REMARK ID 644435 MODEL 1 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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       0.204   1.229   1.739  1.00  3.24           N  
ATOM      2  CA  ASP A   1       1.103   1.065   0.603  1.00  3.24           C  
ATOM      3  C   ASP A   1       1.724   2.403   0.232  1.00  3.24           C  
ATOM      4  O   ASP A   1       1.344   3.451   0.756  1.00  3.24           O  
ATOM      5  CB  ASP A   1       0.363   0.457  -0.598  1.00  3.24           C  
ATOM      6  CG  ASP A   1       1.281  -0.350  -1.581  1.00  3.24           C  
ATOM      7  OD1 ASP A   1       2.483  -0.140  -1.578  1.00  3.24           O  
ATOM      8  OD2 ASP A   1       0.757  -1.168  -2.304  1.00  3.24           O  
ATOM      9 1H   ASP A   1       0.299   0.440   2.361  1.00  3.24           H  
ATOM     10 2H   ASP A   1       0.439   2.077   2.233  1.00  3.24           H  
ATOM     11 3H   ASP A   1      -0.749   1.285   1.409  1.00  3.24           H  
ATOM     12  HA  ASP A   1       1.907   0.386   0.892  1.00  3.24           H  
ATOM     13 1HB  ASP A   1      -0.434  -0.197  -0.245  1.00  3.24           H  
ATOM     14 2HB  ASP A   1      -0.105   1.266  -1.165  1.00  3.24           H  
ATOM     15  N   LEU A   2       2.710   2.361  -0.642  1.00  2.98           N  
ATOM     16  CA  LEU A   2       3.381   3.571  -1.104  1.00  2.98           C  
ATOM     17  C   LEU A   2       2.433   4.482  -1.876  1.00  2.98           C  
ATOM     18  O   LEU A   2       1.768   4.036  -2.811  1.00  2.98           O  
ATOM     19  CB  LEU A   2       4.575   3.210  -2.001  1.00  2.98           C  
ATOM     20  CG  LEU A   2       5.432   4.395  -2.505  1.00  2.98           C  
ATOM     21  CD1 LEU A   2       6.121   5.055  -1.318  1.00  2.98           C  
ATOM     22  CD2 LEU A   2       6.462   3.883  -3.527  1.00  2.98           C  
ATOM     23  H   LEU A   2       2.967   1.450  -1.029  1.00  2.98           H  
ATOM     24  HA  LEU A   2       3.744   4.116  -0.232  1.00  2.98           H  
ATOM     25 1HB  LEU A   2       5.230   2.533  -1.455  1.00  2.98           H  
ATOM     26 2HB  LEU A   2       4.193   2.681  -2.876  1.00  2.98           H  
ATOM     27  HG  LEU A   2       4.787   5.140  -2.981  1.00  2.98           H  
ATOM     28 1HD1 LEU A   2       6.714   5.895  -1.661  1.00  2.98           H  
ATOM     29 2HD1 LEU A   2       5.367   5.413  -0.617  1.00  2.98           H  
ATOM     30 3HD1 LEU A   2       6.767   4.334  -0.822  1.00  2.98           H  
ATOM     31 1HD2 LEU A   2       7.069   4.708  -3.885  1.00  2.98           H  
ATOM     32 2HD2 LEU A   2       7.107   3.144  -3.056  1.00  2.98           H  
ATOM     33 3HD2 LEU A   2       5.941   3.428  -4.373  1.00  2.98           H  
ATOM     34  N   LYS A   3       2.375   5.751  -1.485  1.00  2.74           N  
ATOM     35  CA  LYS A   3       1.554   6.743  -2.171  1.00  2.74           C  
ATOM     36  C   LYS A   3       2.407   7.962  -2.465  1.00  2.74           C  
ATOM     37  O   LYS A   3       3.307   8.279  -1.691  1.00  2.74           O  
ATOM     38  CB  LYS A   3       0.334   7.154  -1.334  1.00  2.74           C  
ATOM     39  CG  LYS A   3      -0.653   6.023  -0.986  1.00  2.74           C  
ATOM     40  CD  LYS A   3      -1.421   5.535  -2.220  1.00  2.74           C  
ATOM     41  CE  LYS A   3      -2.448   4.465  -1.845  1.00  2.74           C  
ATOM     42  NZ  LYS A   3      -3.179   3.939  -3.040  1.00  2.74           N  
ATOM     43  H   LYS A   3       2.929   6.038  -0.691  1.00  2.74           H  
ATOM     44  HA  LYS A   3       1.215   6.329  -3.124  1.00  2.74           H  
ATOM     45 1HB  LYS A   3       0.674   7.595  -0.397  1.00  2.74           H  
ATOM     46 2HB  LYS A   3      -0.222   7.926  -1.869  1.00  2.74           H  
ATOM     47 1HG  LYS A   3      -0.112   5.184  -0.553  1.00  2.74           H  
ATOM     48 2HG  LYS A   3      -1.367   6.385  -0.249  1.00  2.74           H  
ATOM     49 1HD  LYS A   3      -1.936   6.376  -2.684  1.00  2.74           H  
ATOM     50 2HD  LYS A   3      -0.718   5.115  -2.948  1.00  2.74           H  
ATOM     51 1HE  LYS A   3      -1.932   3.639  -1.354  1.00  2.74           H  
ATOM     52 2HE  LYS A   3      -3.170   4.894  -1.150  1.00  2.74           H  
ATOM     53 1HZ  LYS A   3      -3.845   3.236  -2.749  1.00  2.74           H  
ATOM     54 2HZ  LYS A   3      -3.669   4.695  -3.500  1.00  2.74           H  
ATOM     55 3HZ  LYS A   3      -2.513   3.529  -3.685  1.00  2.74           H  
ATOM     56  N   CYS A   4       2.108   8.652  -3.558  1.00  2.56           N  
ATOM     57  CA  CYS A   4       2.818   9.867  -3.944  1.00  2.56           C  
ATOM     58  C   CYS A   4       2.274  11.089  -3.215  1.00  2.56           C  
ATOM     59  O   CYS A   4       1.149  11.510  -3.495  1.00  2.56           O  
ATOM     60  CB  CYS A   4       2.668  10.112  -5.441  1.00  2.56           C  
ATOM     61  SG  CYS A   4       3.562  11.563  -6.033  1.00  2.56           S  
ATOM     62  H   CYS A   4       1.366   8.311  -4.152  1.00  2.56           H  
ATOM     63  HA  CYS A   4       3.872   9.726  -3.717  1.00  2.56           H  
ATOM     64 1HB  CYS A   4       3.009   9.246  -6.001  1.00  2.56           H  
ATOM     65 2HB  CYS A   4       1.616  10.252  -5.675  1.00  2.56           H  
ATOM     66  N   PRO A   5       3.033  11.765  -2.333  1.00  2.43           N  
ATOM     67  CA  PRO A   5       2.584  12.913  -1.558  1.00  2.43           C  
ATOM     68  C   PRO A   5       2.627  14.209  -2.375  1.00  2.43           C  
ATOM     69  O   PRO A   5       3.278  15.182  -1.987  1.00  2.43           O  
ATOM     70  CB  PRO A   5       3.596  12.926  -0.411  1.00  2.43           C  
ATOM     71  CG  PRO A   5       4.865  12.418  -1.048  1.00  2.43           C  
ATOM     72  CD  PRO A   5       4.417  11.365  -2.055  1.00  2.43           C  
ATOM     73  HA  PRO A   5       1.568  12.722  -1.186  1.00  2.43           H  
ATOM     74 1HB  PRO A   5       3.699  13.945  -0.010  1.00  2.43           H  
ATOM     75 2HB  PRO A   5       3.242  12.287   0.412  1.00  2.43           H  
ATOM     76 1HG  PRO A   5       5.386  13.252  -1.516  1.00  2.43           H  
ATOM     77 2HG  PRO A   5       5.546  12.007  -0.287  1.00  2.43           H  
ATOM     78 1HD  PRO A   5       5.020  11.443  -2.957  1.00  2.43           H  
ATOM     79 2HD  PRO A   5       4.469  10.375  -1.599  1.00  2.43           H  
ATOM     80  N   THR A   6       1.935  14.201  -3.506  1.00  2.34           N  
ATOM     81  CA  THR A   6       1.876  15.348  -4.400  1.00  2.34           C  
ATOM     82  C   THR A   6       0.429  15.579  -4.864  1.00  2.34           C  
ATOM     83  O   THR A   6      -0.259  14.616  -5.223  1.00  2.34           O  
ATOM     84  CB  THR A   6       2.822  15.116  -5.583  1.00  2.34           C  
ATOM     85  OG1 THR A   6       4.149  14.955  -5.079  1.00  2.34           O  
ATOM     86  CG2 THR A   6       2.782  16.226  -6.594  1.00  2.34           C  
ATOM     87  H   THR A   6       1.420  13.353  -3.730  1.00  2.34           H  
ATOM     88  HA  THR A   6       2.257  16.200  -3.860  1.00  2.34           H  
ATOM     89  HB  THR A   6       2.535  14.217  -6.058  1.00  2.34           H  
ATOM     90  HG1 THR A   6       4.401  15.748  -4.589  1.00  2.34           H  
ATOM     91 1HG2 THR A   6       3.466  15.999  -7.411  1.00  2.34           H  
ATOM     92 2HG2 THR A   6       1.768  16.326  -6.988  1.00  2.34           H  
ATOM     93 3HG2 THR A   6       3.078  17.142  -6.123  1.00  2.34           H  
ATOM     94  N   PRO A   7      -0.079  16.823  -4.857  1.00  2.28           N  
ATOM     95  CA  PRO A   7      -1.415  17.144  -5.295  1.00  2.28           C  
ATOM     96  C   PRO A   7      -1.695  16.646  -6.697  1.00  2.28           C  
ATOM     97  O   PRO A   7      -0.890  16.822  -7.614  1.00  2.28           O  
ATOM     98  CB  PRO A   7      -1.411  18.675  -5.247  1.00  2.28           C  
ATOM     99  CG  PRO A   7      -0.411  19.016  -4.168  1.00  2.28           C  
ATOM    100  CD  PRO A   7       0.671  17.980  -4.300  1.00  2.28           C  
ATOM    101  HA  PRO A   7      -2.142  16.729  -4.582  1.00  2.28           H  
ATOM    102 1HB  PRO A   7      -1.145  19.081  -6.229  1.00  2.28           H  
ATOM    103 2HB  PRO A   7      -2.422  19.042  -5.017  1.00  2.28           H  
ATOM    104 1HG  PRO A   7      -0.034  20.041  -4.318  1.00  2.28           H  
ATOM    105 2HG  PRO A   7      -0.898  18.997  -3.182  1.00  2.28           H  
ATOM    106 1HD  PRO A   7       1.452  18.315  -4.975  1.00  2.28           H  
ATOM    107 2HD  PRO A   7       1.033  17.787  -3.281  1.00  2.28           H  
ATOM    108  N   GLY A   8      -2.865  16.047  -6.858  1.00  2.25           N  
ATOM    109  CA  GLY A   8      -3.330  15.541  -8.139  1.00  2.25           C  
ATOM    110  C   GLY A   8      -2.785  14.165  -8.534  1.00  2.25           C  
ATOM    111  O   GLY A   8      -3.156  13.644  -9.588  1.00  2.25           O  
ATOM    112  H   GLY A   8      -3.464  15.932  -6.053  1.00  2.25           H  
ATOM    113 1HA  GLY A   8      -4.418  15.490  -8.114  1.00  2.25           H  
ATOM    114 2HA  GLY A   8      -3.082  16.259  -8.912  1.00  2.25           H  
ATOM    115  N   CYS A   9      -1.928  13.555  -7.714  1.00  2.22           N  
ATOM    116  CA  CYS A   9      -1.395  12.256  -8.108  1.00  2.22           C  
ATOM    117  C   CYS A   9      -2.300  11.093  -7.701  1.00  2.22           C  
ATOM    118  O   CYS A   9      -3.023  11.156  -6.708  1.00  2.22           O  
ATOM    119  CB  CYS A   9       0.017  12.072  -7.575  1.00  2.22           C  
ATOM    120  SG  CYS A   9       1.209  13.221  -8.325  1.00  2.22           S  
ATOM    121  H   CYS A   9      -1.606  13.996  -6.847  1.00  2.22           H  
ATOM    122  HA  CYS A   9      -1.320  12.248  -9.191  1.00  2.22           H  
ATOM    123 1HB  CYS A   9       0.027  12.240  -6.492  1.00  2.22           H  
ATOM    124 2HB  CYS A   9       0.358  11.056  -7.760  1.00  2.22           H  
ATOM    125  HG  CYS A   9       2.222  12.909  -7.509  1.00  2.22           H  
ATOM    126  N   ASP A  10      -2.239  10.014  -8.487  1.00  2.18           N  
ATOM    127  CA  ASP A  10      -3.040   8.803  -8.270  1.00  2.18           C  
ATOM    128  C   ASP A  10      -2.457   7.715  -7.378  1.00  2.18           C  
ATOM    129  O   ASP A  10      -3.037   6.638  -7.257  1.00  2.18           O  
ATOM    130  CB  ASP A  10      -3.330   8.160  -9.618  1.00  2.18           C  
ATOM    131  CG  ASP A  10      -2.044   7.711 -10.384  1.00  2.18           C  
ATOM    132  OD1 ASP A  10      -0.911   7.950  -9.924  1.00  2.18           O  
ATOM    133  OD2 ASP A  10      -2.205   7.155 -11.451  1.00  2.18           O  
ATOM    134  H   ASP A  10      -1.630  10.047  -9.288  1.00  2.18           H  
ATOM    135  HA  ASP A  10      -3.985   9.118  -7.827  1.00  2.18           H  
ATOM    136 1HB  ASP A  10      -3.968   7.288  -9.469  1.00  2.18           H  
ATOM    137 2HB  ASP A  10      -3.883   8.865 -10.244  1.00  2.18           H  
ATOM    138  N   GLY A  11      -1.318   7.967  -6.763  1.00  2.14           N  
ATOM    139  CA  GLY A  11      -0.719   6.951  -5.908  1.00  2.14           C  
ATOM    140  C   GLY A  11       0.046   5.865  -6.681  1.00  2.14           C  
ATOM    141  O   GLY A  11       0.399   4.837  -6.105  1.00  2.14           O  
ATOM    142  H   GLY A  11      -0.873   8.862  -6.892  1.00  2.14           H  
ATOM    143 1HA  GLY A  11      -0.044   7.433  -5.208  1.00  2.14           H  
ATOM    144 2HA  GLY A  11      -1.501   6.483  -5.315  1.00  2.14           H  
ATOM    145  N   SER A  12       0.299   6.076  -7.977  1.00  2.13           N  
ATOM    146  CA  SER A  12       1.011   5.084  -8.777  1.00  2.13           C  
ATOM    147  C   SER A  12       2.472   4.891  -8.354  1.00  2.13           C  
ATOM    148  O   SER A  12       3.019   5.656  -7.571  1.00  2.13           O  
ATOM    149  CB  SER A  12       0.899   5.435 -10.245  1.00  2.13           C  
ATOM    150  OG  SER A  12       1.497   6.662 -10.513  1.00  2.13           O  
ATOM    151  H   SER A  12      -0.052   6.915  -8.458  1.00  2.13           H  
ATOM    152  HA  SER A  12       0.502   4.129  -8.640  1.00  2.13           H  
ATOM    153 1HB  SER A  12       1.377   4.661 -10.838  1.00  2.13           H  
ATOM    154 2HB  SER A  12      -0.151   5.468 -10.538  1.00  2.13           H  
ATOM    155  HG  SER A  12       0.776   7.313 -10.309  1.00  2.13           H  
ATOM    156  N   GLY A  13       3.105   3.856  -8.909  1.00  2.17           N  
ATOM    157  CA  GLY A  13       4.464   3.370  -8.585  1.00  2.17           C  
ATOM    158  C   GLY A  13       5.686   4.314  -8.636  1.00  2.17           C  
ATOM    159  O   GLY A  13       6.776   3.877  -8.268  1.00  2.17           O  
ATOM    160  H   GLY A  13       2.584   3.317  -9.583  1.00  2.17           H  
ATOM    161 1HA  GLY A  13       4.422   2.943  -7.583  1.00  2.17           H  
ATOM    162 2HA  GLY A  13       4.674   2.527  -9.242  1.00  2.17           H  
ATOM    163  N   HIS A  14       5.524   5.558  -9.092  1.00  2.26           N  
ATOM    164  CA  HIS A  14       6.613   6.556  -9.176  1.00  2.26           C  
ATOM    165  C   HIS A  14       7.663   6.116 -10.191  1.00  2.26           C  
ATOM    166  O   HIS A  14       7.482   5.124 -10.901  1.00  2.26           O  
ATOM    167  CB  HIS A  14       7.366   6.713  -7.827  1.00  2.26           C  
ATOM    168  CG  HIS A  14       6.555   7.091  -6.665  1.00  2.26           C  
ATOM    169  ND1 HIS A  14       7.059   7.070  -5.386  1.00  2.26           N  
ATOM    170  CD2 HIS A  14       5.280   7.468  -6.557  1.00  2.26           C  
ATOM    171  CE1 HIS A  14       6.113   7.429  -4.541  1.00  2.26           C  
ATOM    172  NE2 HIS A  14       5.031   7.673  -5.227  1.00  2.26           N  
ATOM    173  H   HIS A  14       4.590   5.836  -9.360  1.00  2.26           H  
ATOM    174  HA  HIS A  14       6.217   7.524  -9.482  1.00  2.26           H  
ATOM    175 1HB  HIS A  14       7.927   5.817  -7.581  1.00  2.26           H  
ATOM    176 2HB  HIS A  14       8.106   7.497  -7.929  1.00  2.26           H  
ATOM    177  HD1 HIS A  14       8.011   6.772  -5.146  1.00  2.26           H  
ATOM    178  HD2 HIS A  14       4.493   7.619  -7.292  1.00  2.26           H  
ATOM    179  HE1 HIS A  14       6.304   7.479  -3.472  1.00  2.26           H  
ATOM    180  N   ILE A  15       8.767   6.854 -10.263  1.00  2.39           N  
ATOM    181  CA  ILE A  15       9.865   6.467 -11.136  1.00  2.39           C  
ATOM    182  C   ILE A  15      10.715   5.394 -10.472  1.00  2.39           C  
ATOM    183  O   ILE A  15      11.148   5.547  -9.329  1.00  2.39           O  
ATOM    184  CB  ILE A  15      10.738   7.681 -11.487  1.00  2.39           C  
ATOM    185  CG1 ILE A  15       9.893   8.666 -12.252  1.00  2.39           C  
ATOM    186  CG2 ILE A  15      11.970   7.260 -12.273  1.00  2.39           C  
ATOM    187  CD1 ILE A  15      10.516   9.999 -12.445  1.00  2.39           C  
ATOM    188  H   ILE A  15       8.840   7.711  -9.712  1.00  2.39           H  
ATOM    189  HA  ILE A  15       9.451   6.057 -12.057  1.00  2.39           H  
ATOM    190  HB  ILE A  15      11.052   8.174 -10.564  1.00  2.39           H  
ATOM    191 1HG1 ILE A  15       9.654   8.247 -13.224  1.00  2.39           H  
ATOM    192 2HG1 ILE A  15       8.990   8.806 -11.704  1.00  2.39           H  
ATOM    193 1HG2 ILE A  15      12.571   8.137 -12.504  1.00  2.39           H  
ATOM    194 2HG2 ILE A  15      12.563   6.564 -11.679  1.00  2.39           H  
ATOM    195 3HG2 ILE A  15      11.665   6.775 -13.199  1.00  2.39           H  
ATOM    196 1HD1 ILE A  15       9.826  10.652 -12.981  1.00  2.39           H  
ATOM    197 2HD1 ILE A  15      10.735  10.425 -11.473  1.00  2.39           H  
ATOM    198 3HD1 ILE A  15      11.437   9.898 -13.012  1.00  2.39           H  
ATOM    199  N   THR A  16      10.933   4.287 -11.170  1.00  2.56           N  
ATOM    200  CA  THR A  16      11.751   3.221 -10.614  1.00  2.56           C  
ATOM    201  C   THR A  16      13.187   3.703 -10.424  1.00  2.56           C  
ATOM    202  O   THR A  16      13.801   4.206 -11.366  1.00  2.56           O  
ATOM    203  CB  THR A  16      11.732   1.977 -11.517  1.00  2.56           C  
ATOM    204  OG1 THR A  16      10.380   1.521 -11.671  1.00  2.56           O  
ATOM    205  CG2 THR A  16      12.573   0.861 -10.910  1.00  2.56           C  
ATOM    206  H   THR A  16      10.536   4.194 -12.094  1.00  2.56           H  
ATOM    207  HA  THR A  16      11.350   2.950  -9.636  1.00  2.56           H  
ATOM    208  HB  THR A  16      12.134   2.235 -12.497  1.00  2.56           H  
ATOM    209  HG1 THR A  16       9.979   1.402 -10.804  1.00  2.56           H  
ATOM    210 1HG2 THR A  16      12.545  -0.010 -11.563  1.00  2.56           H  
ATOM    211 2HG2 THR A  16      13.603   1.194 -10.801  1.00  2.56           H  
ATOM    212 3HG2 THR A  16      12.172   0.595  -9.933  1.00  2.56           H  
ATOM    213  N   GLY A  17      13.740   3.490  -9.236  1.00  2.74           N  
ATOM    214  CA  GLY A  17      15.110   3.895  -8.948  1.00  2.74           C  
ATOM    215  C   GLY A  17      15.200   5.376  -8.607  1.00  2.74           C  
ATOM    216  O   GLY A  17      14.182   6.053  -8.408  1.00  2.74           O  
ATOM    217  H   GLY A  17      13.185   3.060  -8.512  1.00  2.74           H  
ATOM    218 1HA  GLY A  17      15.494   3.306  -8.115  1.00  2.74           H  
ATOM    219 2HA  GLY A  17      15.741   3.679  -9.811  1.00  2.74           H  
ATOM    220  N   ASN A  18      16.422   5.896  -8.528  1.00  2.90           N  
ATOM    221  CA  ASN A  18      16.582   7.285  -8.127  1.00  2.90           C  
ATOM    222  C   ASN A  18      15.873   7.522  -6.797  1.00  2.90           C  
ATOM    223  O   ASN A  18      16.408   7.213  -5.734  1.00  2.90           O  
ATOM    224  CB  ASN A  18      16.120   8.261  -9.207  1.00  2.90           C  
ATOM    225  CG  ASN A  18      16.936   8.152 -10.467  1.00  2.90           C  
ATOM    226  OD1 ASN A  18      18.079   7.680 -10.445  1.00  2.90           O  
ATOM    227  ND2 ASN A  18      16.380   8.600 -11.563  1.00  2.90           N  
ATOM    228  H   ASN A  18      17.231   5.325  -8.721  1.00  2.90           H  
ATOM    229  HA  ASN A  18      17.645   7.472  -7.952  1.00  2.90           H  
ATOM    230 1HB  ASN A  18      15.079   8.088  -9.475  1.00  2.90           H  
ATOM    231 2HB  ASN A  18      16.193   9.283  -8.828  1.00  2.90           H  
ATOM    232 1HD2 ASN A  18      16.880   8.562 -12.431  1.00  2.90           H  
ATOM    233 2HD2 ASN A  18      15.464   8.996 -11.531  1.00  2.90           H  
ATOM    234  N   TYR A  19      14.716   8.156  -6.867  1.00  3.03           N  
ATOM    235  CA  TYR A  19      13.947   8.529  -5.698  1.00  3.03           C  
ATOM    236  C   TYR A  19      13.161   7.364  -5.108  1.00  3.03           C  
ATOM    237  O   TYR A  19      12.854   7.352  -3.909  1.00  3.03           O  
ATOM    238  CB  TYR A  19      13.040   9.688  -6.067  1.00  3.03           C  
ATOM    239  CG  TYR A  19      13.845  10.926  -6.275  1.00  3.03           C  
ATOM    240  CD1 TYR A  19      14.046  11.428  -7.547  1.00  3.03           C  
ATOM    241  CD2 TYR A  19      14.419  11.549  -5.179  1.00  3.03           C  
ATOM    242  CE1 TYR A  19      14.824  12.553  -7.717  1.00  3.03           C  
ATOM    243  CE2 TYR A  19      15.190  12.672  -5.347  1.00  3.03           C  
ATOM    244  CZ  TYR A  19      15.396  13.177  -6.609  1.00  3.03           C  
ATOM    245  OH  TYR A  19      16.175  14.301  -6.778  1.00  3.03           O  
ATOM    246  H   TYR A  19      14.329   8.291  -7.786  1.00  3.03           H  
ATOM    247  HA  TYR A  19      14.642   8.871  -4.931  1.00  3.03           H  
ATOM    248 1HB  TYR A  19      12.495   9.460  -6.984  1.00  3.03           H  
ATOM    249 2HB  TYR A  19      12.327   9.866  -5.287  1.00  3.03           H  
ATOM    250  HD1 TYR A  19      13.599  10.934  -8.412  1.00  3.03           H  
ATOM    251  HD2 TYR A  19      14.258  11.145  -4.178  1.00  3.03           H  
ATOM    252  HE1 TYR A  19      14.989  12.953  -8.718  1.00  3.03           H  
ATOM    253  HE2 TYR A  19      15.638  13.159  -4.481  1.00  3.03           H  
ATOM    254  HH  TYR A  19      16.210  14.526  -7.713  1.00  3.03           H  
ATOM    255  N   ALA A  20      12.796   6.382  -5.927  1.00  3.08           N  
ATOM    256  CA  ALA A  20      12.043   5.262  -5.385  1.00  3.08           C  
ATOM    257  C   ALA A  20      10.809   5.761  -4.616  1.00  3.08           C  
ATOM    258  O   ALA A  20       9.760   6.032  -5.200  1.00  3.08           O  
ATOM    259  CB  ALA A  20      12.945   4.387  -4.521  1.00  3.08           C  
ATOM    260  H   ALA A  20      13.084   6.386  -6.905  1.00  3.08           H  
ATOM    261  HA  ALA A  20      11.681   4.665  -6.224  1.00  3.08           H  
ATOM    262 1HB  ALA A  20      12.373   3.534  -4.154  1.00  3.08           H  
ATOM    263 2HB  ALA A  20      13.776   4.033  -5.131  1.00  3.08           H  
ATOM    264 3HB  ALA A  20      13.346   4.936  -3.678  1.00  3.08           H  
ATOM    265  N   SER A  21      10.938   5.794  -3.286  1.00  3.06           N  
ATOM    266  CA  SER A  21       9.881   6.136  -2.340  1.00  3.06           C  
ATOM    267  C   SER A  21       9.399   7.585  -2.460  1.00  3.06           C  
ATOM    268  O   SER A  21       8.339   7.897  -1.924  1.00  3.06           O  
ATOM    269  CB  SER A  21      10.343   5.876  -0.923  1.00  3.06           C  
ATOM    270  OG  SER A  21      11.354   6.772  -0.541  1.00  3.06           O  
ATOM    271  H   SER A  21      11.865   5.642  -2.926  1.00  3.06           H  
ATOM    272  HA  SER A  21       9.032   5.485  -2.543  1.00  3.06           H  
ATOM    273 1HB  SER A  21       9.497   5.960  -0.242  1.00  3.06           H  
ATOM    274 2HB  SER A  21      10.717   4.857  -0.855  1.00  3.06           H  
ATOM    275  HG  SER A  21      11.952   6.847  -1.296  1.00  3.06           H  
ATOM    276  N   HIS A  22      10.185   8.435  -3.161  1.00  2.98           N  
ATOM    277  CA  HIS A  22       9.916   9.859  -3.477  1.00  2.98           C  
ATOM    278  C   HIS A  22      10.821  10.854  -2.736  1.00  2.98           C  
ATOM    279  O   HIS A  22      11.996  10.985  -3.063  1.00  2.98           O  
ATOM    280  CB  HIS A  22       8.423  10.189  -3.220  1.00  2.98           C  
ATOM    281  CG  HIS A  22       7.883  11.494  -3.641  1.00  2.98           C  
ATOM    282  ND1 HIS A  22       7.970  12.645  -2.882  1.00  2.98           N  
ATOM    283  CD2 HIS A  22       7.194  11.807  -4.726  1.00  2.98           C  
ATOM    284  CE1 HIS A  22       7.309  13.613  -3.504  1.00  2.98           C  
ATOM    285  NE2 HIS A  22       6.834  13.124  -4.626  1.00  2.98           N  
ATOM    286  H   HIS A  22      11.058   8.042  -3.507  1.00  2.98           H  
ATOM    287  HA  HIS A  22      10.086  10.012  -4.542  1.00  2.98           H  
ATOM    288 1HB  HIS A  22       7.812   9.457  -3.720  1.00  2.98           H  
ATOM    289 2HB  HIS A  22       8.201  10.145  -2.163  1.00  2.98           H  
ATOM    290  HD2 HIS A  22       6.967  11.117  -5.505  1.00  2.98           H  
ATOM    291  HE1 HIS A  22       7.181  14.637  -3.157  1.00  2.98           H  
ATOM    292  HE2 HIS A  22       6.286  13.629  -5.314  1.00  2.98           H  
ATOM    293  N   ARG A  23      10.279  11.590  -1.768  1.00  2.85           N  
ATOM    294  CA  ARG A  23      11.015  12.641  -1.054  1.00  2.85           C  
ATOM    295  C   ARG A  23      11.543  13.706  -2.036  1.00  2.85           C  
ATOM    296  O   ARG A  23      12.601  14.306  -1.830  1.00  2.85           O  
ATOM    297  CB  ARG A  23      12.161  12.051  -0.238  1.00  2.85           C  
ATOM    298  CG  ARG A  23      11.719  11.030   0.815  1.00  2.85           C  
ATOM    299  CD  ARG A  23      12.856  10.550   1.657  1.00  2.85           C  
ATOM    300  NE  ARG A  23      12.417   9.578   2.655  1.00  2.85           N  
ATOM    301  CZ  ARG A  23      13.228   8.938   3.524  1.00  2.85           C  
ATOM    302  NH1 ARG A  23      14.524   9.172   3.520  1.00  2.85           N  
ATOM    303  NH2 ARG A  23      12.718   8.073   4.384  1.00  2.85           N  
ATOM    304  H   ARG A  23       9.307  11.449  -1.533  1.00  2.85           H  
ATOM    305  HA  ARG A  23      10.328  13.130  -0.364  1.00  2.85           H  
ATOM    306 1HB  ARG A  23      12.895  11.575  -0.882  1.00  2.85           H  
ATOM    307 2HB  ARG A  23      12.673  12.856   0.287  1.00  2.85           H  
ATOM    308 1HG  ARG A  23      10.975  11.483   1.469  1.00  2.85           H  
ATOM    309 2HG  ARG A  23      11.279  10.163   0.313  1.00  2.85           H  
ATOM    310 1HD  ARG A  23      13.602  10.072   1.022  1.00  2.85           H  
ATOM    311 2HD  ARG A  23      13.307  11.393   2.177  1.00  2.85           H  
ATOM    312  HE  ARG A  23      11.429   9.364   2.695  1.00  2.85           H  
ATOM    313 1HH1 ARG A  23      14.916   9.833   2.866  1.00  2.85           H  
ATOM    314 2HH1 ARG A  23      15.125   8.690   4.173  1.00  2.85           H  
ATOM    315 1HH2 ARG A  23      11.723   7.893   4.386  1.00  2.85           H  
ATOM    316 2HH2 ARG A  23      13.320   7.593   5.036  1.00  2.85           H  
ATOM    317  N   SER A  24      10.768  13.914  -3.100  1.00  2.67           N  
ATOM    318  CA  SER A  24      11.002  14.896  -4.162  1.00  2.67           C  
ATOM    319  C   SER A  24       9.845  14.911  -5.117  1.00  2.67           C  
ATOM    320  O   SER A  24       9.434  13.864  -5.609  1.00  2.67           O  
ATOM    321  CB  SER A  24      12.244  14.605  -4.977  1.00  2.67           C  
ATOM    322  OG  SER A  24      12.357  15.531  -6.067  1.00  2.67           O  
ATOM    323  H   SER A  24       9.908  13.364  -3.126  1.00  2.67           H  
ATOM    324  HA  SER A  24      11.095  15.883  -3.710  1.00  2.67           H  
ATOM    325 1HB  SER A  24      13.121  14.689  -4.339  1.00  2.67           H  
ATOM    326 2HB  SER A  24      12.208  13.584  -5.355  1.00  2.67           H  
ATOM    327  HG  SER A  24      13.313  15.631  -6.221  1.00  2.67           H  
ATOM    328  N   LEU A  25       9.436  16.084  -5.565  1.00  2.47           N  
ATOM    329  CA  LEU A  25       8.350  16.120  -6.536  1.00  2.47           C  
ATOM    330  C   LEU A  25       8.741  15.407  -7.822  1.00  2.47           C  
ATOM    331  O   LEU A  25       7.887  14.887  -8.540  1.00  2.47           O  
ATOM    332  CB  LEU A  25       7.946  17.558  -6.862  1.00  2.47           C  
ATOM    333  CG  LEU A  25       7.292  18.323  -5.732  1.00  2.47           C  
ATOM    334  CD1 LEU A  25       7.018  19.749  -6.185  1.00  2.47           C  
ATOM    335  CD2 LEU A  25       6.038  17.609  -5.338  1.00  2.47           C  
ATOM    336  H   LEU A  25       9.826  16.936  -5.191  1.00  2.47           H  
ATOM    337  HA  LEU A  25       7.490  15.608  -6.112  1.00  2.47           H  
ATOM    338 1HB  LEU A  25       8.830  18.110  -7.176  1.00  2.47           H  
ATOM    339 2HB  LEU A  25       7.243  17.538  -7.692  1.00  2.47           H  
ATOM    340  HG  LEU A  25       7.969  18.368  -4.878  1.00  2.47           H  
ATOM    341 1HD1 LEU A  25       6.559  20.311  -5.370  1.00  2.47           H  
ATOM    342 2HD1 LEU A  25       7.953  20.222  -6.466  1.00  2.47           H  
ATOM    343 3HD1 LEU A  25       6.345  19.741  -7.043  1.00  2.47           H  
ATOM    344 1HD2 LEU A  25       5.550  18.143  -4.520  1.00  2.47           H  
ATOM    345 2HD2 LEU A  25       5.381  17.569  -6.198  1.00  2.47           H  
ATOM    346 3HD2 LEU A  25       6.285  16.598  -5.019  1.00  2.47           H  
ATOM    347  N   SER A  26      10.041  15.348  -8.115  1.00  2.29           N  
ATOM    348  CA  SER A  26      10.489  14.724  -9.344  1.00  2.29           C  
ATOM    349  C   SER A  26      10.270  13.205  -9.347  1.00  2.29           C  
ATOM    350  O   SER A  26      10.348  12.576 -10.399  1.00  2.29           O  
ATOM    351  CB  SER A  26      11.938  15.086  -9.601  1.00  2.29           C  
ATOM    352  OG  SER A  26      12.788  14.548  -8.641  1.00  2.29           O  
ATOM    353  H   SER A  26      10.739  15.701  -7.457  1.00  2.29           H  
ATOM    354  HA  SER A  26       9.900  15.141 -10.162  1.00  2.29           H  
ATOM    355 1HB  SER A  26      12.231  14.732 -10.587  1.00  2.29           H  
ATOM    356 2HB  SER A  26      12.037  16.170  -9.602  1.00  2.29           H  
ATOM    357  HG  SER A  26      12.467  14.862  -7.778  1.00  2.29           H  
ATOM    358  N   GLY A  27      10.015  12.608  -8.175  1.00  2.14           N  
ATOM    359  CA  GLY A  27       9.757  11.178  -8.069  1.00  2.14           C  
ATOM    360  C   GLY A  27       8.495  10.756  -8.835  1.00  2.14           C  
ATOM    361  O   GLY A  27       8.392   9.614  -9.300  1.00  2.14           O  
ATOM    362  H   GLY A  27       9.954  13.169  -7.327  1.00  2.14           H  
ATOM    363 1HA  GLY A  27      10.617  10.627  -8.450  1.00  2.14           H  
ATOM    364 2HA  GLY A  27       9.648  10.916  -7.016  1.00  2.14           H  
ATOM    365  N   CYS A  28       7.486  11.638  -8.881  1.00  2.04           N  
ATOM    366  CA  CYS A  28       6.241  11.328  -9.581  1.00  2.04           C  
ATOM    367  C   CYS A  28       6.201  11.984 -10.961  1.00  2.04           C  
ATOM    368  O   CYS A  28       6.136  13.208 -11.034  1.00  2.04           O  
ATOM    369  CB  CYS A  28       5.040  11.743  -8.749  1.00  2.04           C  
ATOM    370  SG  CYS A  28       4.961  10.773  -7.271  1.00  2.04           S  
ATOM    371  H   CYS A  28       7.622  12.578  -8.502  1.00  2.04           H  
ATOM    372  HA  CYS A  28       6.170  10.254  -9.656  1.00  2.04           H  
ATOM    373 1HB  CYS A  28       5.120  12.798  -8.473  1.00  2.04           H  
ATOM    374 2HB  CYS A  28       4.117  11.603  -9.314  1.00  2.04           H  
ATOM    375  N   PRO A  29       6.152  11.236 -12.081  1.00  2.02           N  
ATOM    376  CA  PRO A  29       6.116  11.773 -13.438  1.00  2.02           C  
ATOM    377  C   PRO A  29       5.004  12.808 -13.612  1.00  2.02           C  
ATOM    378  O   PRO A  29       5.134  13.775 -14.363  1.00  2.02           O  
ATOM    379  CB  PRO A  29       5.819  10.524 -14.274  1.00  2.02           C  
ATOM    380  CG  PRO A  29       6.391   9.389 -13.471  1.00  2.02           C  
ATOM    381  CD  PRO A  29       6.117   9.762 -12.023  1.00  2.02           C  
ATOM    382  HA  PRO A  29       7.098  12.204 -13.686  1.00  2.02           H  
ATOM    383 1HB  PRO A  29       4.734  10.431 -14.440  1.00  2.02           H  
ATOM    384 2HB  PRO A  29       6.285  10.619 -15.264  1.00  2.02           H  
ATOM    385 1HG  PRO A  29       5.919   8.439 -13.764  1.00  2.02           H  
ATOM    386 2HG  PRO A  29       7.456   9.290 -13.694  1.00  2.02           H  
ATOM    387 1HD  PRO A  29       5.128   9.400 -11.701  1.00  2.02           H  
ATOM    388 2HD  PRO A  29       6.920   9.366 -11.413  1.00  2.02           H  
ATOM    389  N   ARG A  30       3.919  12.622 -12.859  1.00  2.06           N  
ATOM    390  CA  ARG A  30       2.754  13.486 -12.902  1.00  2.06           C  
ATOM    391  C   ARG A  30       3.030  14.907 -12.450  1.00  2.06           C  
ATOM    392  O   ARG A  30       2.321  15.825 -12.849  1.00  2.06           O  
ATOM    393  CB  ARG A  30       1.648  12.921 -12.047  1.00  2.06           C  
ATOM    394  CG  ARG A  30       1.014  11.666 -12.582  1.00  2.06           C  
ATOM    395  CD  ARG A  30      -0.129  11.255 -11.749  1.00  2.06           C  
ATOM    396  NE  ARG A  30      -0.721  10.025 -12.199  1.00  2.06           N  
ATOM    397  CZ  ARG A  30      -1.552   9.935 -13.265  1.00  2.06           C  
ATOM    398  NH1 ARG A  30      -1.819  11.007 -13.983  1.00  2.06           N  
ATOM    399  NH2 ARG A  30      -2.098   8.785 -13.593  1.00  2.06           N  
ATOM    400  H   ARG A  30       3.882  11.823 -12.248  1.00  2.06           H  
ATOM    401  HA  ARG A  30       2.402  13.522 -13.934  1.00  2.06           H  
ATOM    402 1HB  ARG A  30       2.059  12.676 -11.075  1.00  2.06           H  
ATOM    403 2HB  ARG A  30       0.866  13.668 -11.897  1.00  2.06           H  
ATOM    404 1HG  ARG A  30       0.658  11.841 -13.599  1.00  2.06           H  
ATOM    405 2HG  ARG A  30       1.748  10.858 -12.585  1.00  2.06           H  
ATOM    406 1HD  ARG A  30       0.215  11.102 -10.729  1.00  2.06           H  
ATOM    407 2HD  ARG A  30      -0.897  12.030 -11.761  1.00  2.06           H  
ATOM    408  HE  ARG A  30      -0.548   9.171 -11.637  1.00  2.06           H  
ATOM    409 1HH1 ARG A  30      -1.407  11.897 -13.738  1.00  2.06           H  
ATOM    410 2HH1 ARG A  30      -2.439  10.938 -14.775  1.00  2.06           H  
ATOM    411 1HH2 ARG A  30      -1.919   7.956 -13.014  1.00  2.06           H  
ATOM    412 2HH2 ARG A  30      -2.716   8.720 -14.379  1.00  2.06           H  
ATOM    413  N   ALA A  31       4.080  15.110 -11.654  1.00  2.17           N  
ATOM    414  CA  ALA A  31       4.432  16.431 -11.142  1.00  2.17           C  
ATOM    415  C   ALA A  31       4.736  17.396 -12.290  1.00  2.17           C  
ATOM    416  O   ALA A  31       4.628  18.616 -12.131  1.00  2.17           O  
ATOM    417  CB  ALA A  31       5.624  16.337 -10.207  1.00  2.17           C  
ATOM    418  H   ALA A  31       4.677  14.329 -11.393  1.00  2.17           H  
ATOM    419  HA  ALA A  31       3.578  16.819 -10.589  1.00  2.17           H  
ATOM    420 1HB  ALA A  31       5.862  17.323  -9.812  1.00  2.17           H  
ATOM    421 2HB  ALA A  31       5.392  15.664  -9.380  1.00  2.17           H  
ATOM    422 3HB  ALA A  31       6.485  15.946 -10.752  1.00  2.17           H  
ATOM    423  N   LYS A  32       5.094  16.859 -13.465  1.00  2.32           N  
ATOM    424  CA  LYS A  32       5.410  17.659 -14.641  1.00  2.32           C  
ATOM    425  C   LYS A  32       4.210  18.495 -15.093  1.00  2.32           C  
ATOM    426  O   LYS A  32       4.370  19.483 -15.809  1.00  2.32           O  
ATOM    427  CB  LYS A  32       5.873  16.758 -15.778  1.00  2.32           C  
ATOM    428  CG  LYS A  32       7.228  16.102 -15.544  1.00  2.32           C  
ATOM    429  CD  LYS A  32       7.605  15.194 -16.705  1.00  2.32           C  
ATOM    430  CE  LYS A  32       8.963  14.545 -16.490  1.00  2.32           C  
ATOM    431  NZ  LYS A  32       9.325  13.637 -17.613  1.00  2.32           N  
ATOM    432  H   LYS A  32       5.140  15.841 -13.564  1.00  2.32           H  
ATOM    433  HA  LYS A  32       6.219  18.343 -14.383  1.00  2.32           H  
ATOM    434 1HB  LYS A  32       5.141  15.960 -15.926  1.00  2.32           H  
ATOM    435 2HB  LYS A  32       5.926  17.331 -16.703  1.00  2.32           H  
ATOM    436 1HG  LYS A  32       7.991  16.870 -15.421  1.00  2.32           H  
ATOM    437 2HG  LYS A  32       7.180  15.506 -14.629  1.00  2.32           H  
ATOM    438 1HD  LYS A  32       6.849  14.409 -16.795  1.00  2.32           H  
ATOM    439 2HD  LYS A  32       7.623  15.768 -17.629  1.00  2.32           H  
ATOM    440 1HE  LYS A  32       9.720  15.323 -16.405  1.00  2.32           H  
ATOM    441 2HE  LYS A  32       8.940  13.971 -15.562  1.00  2.32           H  
ATOM    442 1HZ  LYS A  32      10.230  13.223 -17.438  1.00  2.32           H  
ATOM    443 2HZ  LYS A  32       8.629  12.907 -17.687  1.00  2.32           H  
ATOM    444 3HZ  LYS A  32       9.357  14.162 -18.475  1.00  2.32           H  
ATOM    445  N   LYS A  33       2.998  18.094 -14.682  1.00  2.51           N  
ATOM    446  CA  LYS A  33       1.757  18.790 -15.015  1.00  2.51           C  
ATOM    447  C   LYS A  33       1.726  20.195 -14.388  1.00  2.51           C  
ATOM    448  O   LYS A  33       0.928  21.039 -14.803  1.00  2.51           O  
ATOM    449  CB  LYS A  33       0.544  18.018 -14.492  1.00  2.51           C  
ATOM    450  CG  LYS A  33       0.346  18.169 -12.993  1.00  2.51           C  
ATOM    451  CD  LYS A  33      -0.790  17.356 -12.451  1.00  2.51           C  
ATOM    452  CE  LYS A  33      -0.950  17.607 -10.959  1.00  2.51           C  
ATOM    453  NZ  LYS A  33      -1.264  19.051 -10.685  1.00  2.51           N  
ATOM    454  H   LYS A  33       2.921  17.273 -14.081  1.00  2.51           H  
ATOM    455  HA  LYS A  33       1.690  18.892 -16.098  1.00  2.51           H  
ATOM    456 1HB  LYS A  33      -0.359  18.363 -14.990  1.00  2.51           H  
ATOM    457 2HB  LYS A  33       0.664  16.955 -14.707  1.00  2.51           H  
ATOM    458 1HG  LYS A  33       1.263  17.964 -12.444  1.00  2.51           H  
ATOM    459 2HG  LYS A  33       0.082  19.196 -12.823  1.00  2.51           H  
ATOM    460 1HD  LYS A  33      -1.711  17.618 -12.967  1.00  2.51           H  
ATOM    461 2HD  LYS A  33      -0.583  16.296 -12.609  1.00  2.51           H  
ATOM    462 1HE  LYS A  33      -1.756  16.994 -10.592  1.00  2.51           H  
ATOM    463 2HE  LYS A  33      -0.031  17.334 -10.433  1.00  2.51           H  
ATOM    464 1HZ  LYS A  33      -1.384  19.223  -9.700  1.00  2.51           H  
ATOM    465 2HZ  LYS A  33      -0.486  19.650 -11.026  1.00  2.51           H  
ATOM    466 3HZ  LYS A  33      -2.107  19.305 -11.166  1.00  2.51           H  
ATOM    467  N   SER A  34       2.582  20.416 -13.372  1.00  2.74           N  
ATOM    468  CA  SER A  34       2.687  21.641 -12.586  1.00  2.74           C  
ATOM    469  C   SER A  34       1.485  21.860 -11.653  1.00  2.74           C  
ATOM    470  O   SER A  34       0.727  20.934 -11.341  1.00  2.74           O  
ATOM    471  CB  SER A  34       2.892  22.848 -13.509  1.00  2.74           C  
ATOM    472  OG  SER A  34       3.251  23.991 -12.774  1.00  2.74           O  
ATOM    473  H   SER A  34       3.225  19.668 -13.114  1.00  2.74           H  
ATOM    474  HA  SER A  34       3.578  21.552 -11.963  1.00  2.74           H  
ATOM    475 1HB  SER A  34       3.669  22.617 -14.238  1.00  2.74           H  
ATOM    476 2HB  SER A  34       1.981  23.061 -14.058  1.00  2.74           H  
ATOM    477  HG  SER A  34       3.472  24.664 -13.430  1.00  2.74           H  
ATOM    478  N   GLY A  35       1.370  23.082 -11.132  1.00  3.05           N  
ATOM    479  CA  GLY A  35       0.344  23.439 -10.150  1.00  3.05           C  
ATOM    480  C   GLY A  35       0.753  23.098  -8.712  1.00  3.05           C  
ATOM    481  O   GLY A  35      -0.021  23.297  -7.775  1.00  3.05           O  
ATOM    482  H   GLY A  35       2.029  23.777 -11.457  1.00  3.05           H  
ATOM    483 1HA  GLY A  35       0.137  24.507 -10.224  1.00  3.05           H  
ATOM    484 2HA  GLY A  35      -0.581  22.922 -10.396  1.00  3.05           H  
ATOM    485  N   VAL A  36       1.965  22.578  -8.546  1.00  3.43           N  
ATOM    486  CA  VAL A  36       2.484  22.201  -7.239  1.00  3.43           C  
ATOM    487  C   VAL A  36       3.674  23.095  -6.922  1.00  3.43           C  
ATOM    488  O   VAL A  36       4.645  23.132  -7.680  1.00  3.43           O  
ATOM    489  CB  VAL A  36       2.924  20.729  -7.230  1.00  3.43           C  
ATOM    490  CG1 VAL A  36       3.457  20.381  -5.859  1.00  3.43           C  
ATOM    491  CG2 VAL A  36       1.752  19.840  -7.624  1.00  3.43           C  
ATOM    492  H   VAL A  36       2.542  22.440  -9.361  1.00  3.43           H  
ATOM    493  HA  VAL A  36       1.712  22.351  -6.483  1.00  3.43           H  
ATOM    494  HB  VAL A  36       3.738  20.590  -7.941  1.00  3.43           H  
ATOM    495 1HG1 VAL A  36       3.783  19.360  -5.848  1.00  3.43           H  
ATOM    496 2HG1 VAL A  36       4.295  21.035  -5.619  1.00  3.43           H  
ATOM    497 3HG1 VAL A  36       2.672  20.519  -5.119  1.00  3.43           H  
ATOM    498 1HG2 VAL A  36       2.058  18.804  -7.627  1.00  3.43           H  
ATOM    499 2HG2 VAL A  36       0.944  19.980  -6.915  1.00  3.43           H  
ATOM    500 3HG2 VAL A  36       1.407  20.111  -8.623  1.00  3.43           H  
ATOM    501  N   LYS A  37       3.590  23.839  -5.829  1.00  3.93           N  
ATOM    502  CA  LYS A  37       4.637  24.794  -5.501  1.00  3.93           C  
ATOM    503  C   LYS A  37       5.705  24.264  -4.560  1.00  3.93           C  
ATOM    504  O   LYS A  37       5.445  23.440  -3.686  1.00  3.93           O  
ATOM    505  CB  LYS A  37       4.023  26.058  -4.906  1.00  3.93           C  
ATOM    506  CG  LYS A  37       3.134  26.833  -5.867  1.00  3.93           C  
ATOM    507  CD  LYS A  37       2.604  28.107  -5.225  1.00  3.93           C  
ATOM    508  CE  LYS A  37       1.707  28.884  -6.187  1.00  3.93           C  
ATOM    509  NZ  LYS A  37       1.167  30.126  -5.564  1.00  3.93           N  
ATOM    510  H   LYS A  37       2.776  23.758  -5.237  1.00  3.93           H  
ATOM    511  HA  LYS A  37       5.137  25.072  -6.430  1.00  3.93           H  
ATOM    512 1HB  LYS A  37       3.433  25.801  -4.026  1.00  3.93           H  
ATOM    513 2HB  LYS A  37       4.811  26.723  -4.587  1.00  3.93           H  
ATOM    514 1HG  LYS A  37       3.707  27.092  -6.758  1.00  3.93           H  
ATOM    515 2HG  LYS A  37       2.292  26.207  -6.168  1.00  3.93           H  
ATOM    516 1HD  LYS A  37       2.033  27.854  -4.330  1.00  3.93           H  
ATOM    517 2HD  LYS A  37       3.441  28.740  -4.932  1.00  3.93           H  
ATOM    518 1HE  LYS A  37       2.283  29.154  -7.071  1.00  3.93           H  
ATOM    519 2HE  LYS A  37       0.873  28.249  -6.489  1.00  3.93           H  
ATOM    520 1HZ  LYS A  37       0.580  30.610  -6.229  1.00  3.93           H  
ATOM    521 2HZ  LYS A  37       0.621  29.885  -4.748  1.00  3.93           H  
ATOM    522 3HZ  LYS A  37       1.931  30.727  -5.291  1.00  3.93           H  
ATOM    523  N   VAL A  38       6.895  24.838  -4.709  1.00  4.54           N  
ATOM    524  CA  VAL A  38       8.061  24.602  -3.863  1.00  4.54           C  
ATOM    525  C   VAL A  38       8.465  25.923  -3.222  1.00  4.54           C  
ATOM    526  O   VAL A  38       9.607  26.138  -2.838  1.00  4.54           O  
ATOM    527  CB  VAL A  38       9.217  24.043  -4.696  1.00  4.54           C  
ATOM    528  CG1 VAL A  38       8.848  22.678  -5.237  1.00  4.54           C  
ATOM    529  CG2 VAL A  38       9.511  25.003  -5.832  1.00  4.54           C  
ATOM    530  H   VAL A  38       7.008  25.486  -5.478  1.00  4.54           H  
ATOM    531  HA  VAL A  38       7.800  23.888  -3.081  1.00  4.54           H  
ATOM    532  HB  VAL A  38      10.098  23.931  -4.065  1.00  4.54           H  
ATOM    533 1HG1 VAL A  38       9.676  22.282  -5.825  1.00  4.54           H  
ATOM    534 2HG1 VAL A  38       8.637  22.004  -4.407  1.00  4.54           H  
ATOM    535 3HG1 VAL A  38       7.965  22.762  -5.870  1.00  4.54           H  
ATOM    536 1HG2 VAL A  38      10.338  24.620  -6.430  1.00  4.54           H  
ATOM    537 2HG2 VAL A  38       8.625  25.106  -6.459  1.00  4.54           H  
ATOM    538 3HG2 VAL A  38       9.782  25.979  -5.423  1.00  4.54           H  
ATOM    539  N   ALA A  39       7.480  26.812  -3.149  1.00  5.26           N  
ATOM    540  CA  ALA A  39       7.563  28.172  -2.624  1.00  5.26           C  
ATOM    541  C   ALA A  39       8.070  28.395  -1.174  1.00  5.26           C  
ATOM    542  O   ALA A  39       8.851  29.332  -0.975  1.00  5.26           O  
ATOM    543  CB  ALA A  39       6.185  28.810  -2.740  1.00  5.26           C  
ATOM    544  H   ALA A  39       6.584  26.503  -3.491  1.00  5.26           H  
ATOM    545  HA  ALA A  39       8.247  28.713  -3.278  1.00  5.26           H  
ATOM    546 1HB  ALA A  39       6.244  29.855  -2.439  1.00  5.26           H  
ATOM    547 2HB  ALA A  39       5.848  28.754  -3.772  1.00  5.26           H  
ATOM    548 3HB  ALA A  39       5.473  28.295  -2.104  1.00  5.26           H  
ATOM    549  N   PRO A  40       7.717  27.587  -0.132  1.00  6.00           N  
ATOM    550  CA  PRO A  40       8.023  27.878   1.269  1.00  6.00           C  
ATOM    551  C   PRO A  40       9.472  27.630   1.662  1.00  6.00           C  
ATOM    552  O   PRO A  40       9.782  26.768   2.486  1.00  6.00           O  
ATOM    553  CB  PRO A  40       7.056  26.953   2.010  1.00  6.00           C  
ATOM    554  CG  PRO A  40       6.916  25.760   1.112  1.00  6.00           C  
ATOM    555  CD  PRO A  40       6.971  26.311  -0.304  1.00  6.00           C  
ATOM    556  HA  PRO A  40       7.760  28.928   1.468  1.00  6.00           H  
ATOM    557 1HB  PRO A  40       7.465  26.696   3.000  1.00  6.00           H  
ATOM    558 2HB  PRO A  40       6.101  27.469   2.182  1.00  6.00           H  
ATOM    559 1HG  PRO A  40       7.729  25.045   1.311  1.00  6.00           H  
ATOM    560 2HG  PRO A  40       5.972  25.234   1.324  1.00  6.00           H  
ATOM    561 1HD  PRO A  40       7.542  25.581  -0.842  1.00  6.00           H  
ATOM    562 2HD  PRO A  40       5.967  26.466  -0.713  1.00  6.00           H  
ATOM    563  N   THR A  41      10.339  28.433   1.063  1.00  6.67           N  
ATOM    564  CA  THR A  41      11.777  28.428   1.250  1.00  6.67           C  
ATOM    565  C   THR A  41      12.215  29.765   1.849  1.00  6.67           C  
ATOM    566  O   THR A  41      13.399  30.012   2.083  1.00  6.67           O  
ATOM    567  CB  THR A  41      12.466  28.184  -0.099  1.00  6.67           C  
ATOM    568  OG1 THR A  41      12.126  29.243  -1.015  1.00  6.67           O  
ATOM    569  CG2 THR A  41      11.972  26.867  -0.673  1.00  6.67           C  
ATOM    570  H   THR A  41       9.959  29.082   0.383  1.00  6.67           H  
ATOM    571  HA  THR A  41      12.045  27.630   1.941  1.00  6.67           H  
ATOM    572  HB  THR A  41      13.545  28.151   0.034  1.00  6.67           H  
ATOM    573  HG1 THR A  41      11.157  29.343  -1.053  1.00  6.67           H  
ATOM    574 1HG2 THR A  41      12.445  26.682  -1.637  1.00  6.67           H  
ATOM    575 2HG2 THR A  41      12.216  26.057   0.012  1.00  6.67           H  
ATOM    576 3HG2 THR A  41      10.895  26.915  -0.807  1.00  6.67           H  
ATOM    577  N   LYS A  42      11.227  30.627   2.065  1.00  7.17           N  
ATOM    578  CA  LYS A  42      11.382  31.972   2.604  1.00  7.17           C  
ATOM    579  C   LYS A  42      11.287  31.901   4.112  1.00  7.17           C  
ATOM    580  O   LYS A  42      10.888  30.869   4.645  1.00  7.17           O  
ATOM    581  CB  LYS A  42      10.310  32.910   2.045  1.00  7.17           C  
ATOM    582  CG  LYS A  42      10.397  33.127   0.536  1.00  7.17           C  
ATOM    583  CD  LYS A  42       9.328  34.095   0.040  1.00  7.17           C  
ATOM    584  CE  LYS A  42       9.425  34.299  -1.468  1.00  7.17           C  
ATOM    585  NZ  LYS A  42       8.384  35.239  -1.971  1.00  7.17           N  
ATOM    586  H   LYS A  42      10.295  30.314   1.848  1.00  7.17           H  
ATOM    587  HA  LYS A  42      12.370  32.353   2.340  1.00  7.17           H  
ATOM    588 1HB  LYS A  42       9.319  32.510   2.272  1.00  7.17           H  
ATOM    589 2HB  LYS A  42      10.386  33.884   2.527  1.00  7.17           H  
ATOM    590 1HG  LYS A  42      11.381  33.524   0.285  1.00  7.17           H  
ATOM    591 2HG  LYS A  42      10.272  32.169   0.024  1.00  7.17           H  
ATOM    592 1HD  LYS A  42       8.337  33.703   0.284  1.00  7.17           H  
ATOM    593 2HD  LYS A  42       9.451  35.058   0.536  1.00  7.17           H  
ATOM    594 1HE  LYS A  42      10.409  34.700  -1.709  1.00  7.17           H  
ATOM    595 2HE  LYS A  42       9.303  33.337  -1.966  1.00  7.17           H  
ATOM    596 1HZ  LYS A  42       8.483  35.347  -2.971  1.00  7.17           H  
ATOM    597 2HZ  LYS A  42       7.467  34.871  -1.761  1.00  7.17           H  
ATOM    598 3HZ  LYS A  42       8.496  36.137  -1.524  1.00  7.17           H  
ATOM    599  N   ASP A  43      11.560  33.012   4.798  1.00  7.48           N  
ATOM    600  CA  ASP A  43      11.556  33.080   6.269  1.00  7.48           C  
ATOM    601  C   ASP A  43      10.253  32.608   6.928  1.00  7.48           C  
ATOM    602  O   ASP A  43      10.241  32.256   8.105  1.00  7.48           O  
ATOM    603  CB  ASP A  43      11.845  34.507   6.731  1.00  7.48           C  
ATOM    604  CG  ASP A  43      13.288  34.944   6.475  1.00  7.48           C  
ATOM    605  OD1 ASP A  43      14.101  34.106   6.159  1.00  7.48           O  
ATOM    606  OD2 ASP A  43      13.559  36.116   6.594  1.00  7.48           O  
ATOM    607  H   ASP A  43      11.843  33.836   4.286  1.00  7.48           H  
ATOM    608  HA  ASP A  43      12.360  32.436   6.631  1.00  7.48           H  
ATOM    609 1HB  ASP A  43      11.170  35.198   6.223  1.00  7.48           H  
ATOM    610 2HB  ASP A  43      11.643  34.586   7.800  1.00  7.48           H  
ATOM    611  N   ASP A  44       9.155  32.561   6.180  1.00  7.68           N  
ATOM    612  CA  ASP A  44       7.875  32.092   6.709  1.00  7.68           C  
ATOM    613  C   ASP A  44       8.007  30.651   7.234  1.00  7.68           C  
ATOM    614  O   ASP A  44       7.255  30.220   8.107  1.00  7.68           O  
ATOM    615  CB  ASP A  44       6.803  32.124   5.622  1.00  7.68           C  
ATOM    616  CG  ASP A  44       6.360  33.534   5.230  1.00  7.68           C  
ATOM    617  OD1 ASP A  44       6.675  34.469   5.931  1.00  7.68           O  
ATOM    618  OD2 ASP A  44       5.713  33.659   4.218  1.00  7.68           O  
ATOM    619  H   ASP A  44       9.212  32.849   5.216  1.00  7.68           H  
ATOM    620  HA  ASP A  44       7.576  32.741   7.534  1.00  7.68           H  
ATOM    621 1HB  ASP A  44       7.182  31.618   4.732  1.00  7.68           H  
ATOM    622 2HB  ASP A  44       5.928  31.569   5.962  1.00  7.68           H  
ATOM    623  N   LYS A  45       8.977  29.900   6.702  1.00  7.89           N  
ATOM    624  CA  LYS A  45       9.240  28.515   7.089  1.00  7.89           C  
ATOM    625  C   LYS A  45       9.654  28.404   8.563  1.00  7.89           C  
ATOM    626  O   LYS A  45       9.592  27.321   9.148  1.00  7.89           O  
ATOM    627  CB  LYS A  45      10.327  27.917   6.191  1.00  7.89           C  
ATOM    628  CG  LYS A  45      11.750  28.446   6.441  1.00  7.89           C  
ATOM    629  CD  LYS A  45      12.710  27.904   5.390  1.00  7.89           C  
ATOM    630  CE  LYS A  45      14.111  28.500   5.519  1.00  7.89           C  
ATOM    631  NZ  LYS A  45      14.833  28.030   6.752  1.00  7.89           N  
ATOM    632  H   LYS A  45       9.586  30.314   5.996  1.00  7.89           H  
ATOM    633  HA  LYS A  45       8.323  27.941   6.951  1.00  7.89           H  
ATOM    634 1HB  LYS A  45      10.349  26.836   6.313  1.00  7.89           H  
ATOM    635 2HB  LYS A  45      10.088  28.124   5.143  1.00  7.89           H  
ATOM    636 1HG  LYS A  45      11.766  29.530   6.441  1.00  7.89           H  
ATOM    637 2HG  LYS A  45      12.090  28.106   7.423  1.00  7.89           H  
ATOM    638 1HD  LYS A  45      12.768  26.821   5.472  1.00  7.89           H  
ATOM    639 2HD  LYS A  45      12.317  28.156   4.408  1.00  7.89           H  
ATOM    640 1HE  LYS A  45      14.689  28.220   4.641  1.00  7.89           H  
ATOM    641 2HE  LYS A  45      14.025  29.589   5.551  1.00  7.89           H  
ATOM    642 1HZ  LYS A  45      15.746  28.449   6.788  1.00  7.89           H  
ATOM    643 2HZ  LYS A  45      14.329  28.286   7.611  1.00  7.89           H  
ATOM    644 3HZ  LYS A  45      14.928  27.031   6.729  1.00  7.89           H  
ATOM    645  N   GLU A  46      10.081  29.526   9.158  1.00  8.17           N  
ATOM    646  CA  GLU A  46      10.510  29.592  10.544  1.00  8.17           C  
ATOM    647  C   GLU A  46       9.334  29.948  11.464  1.00  8.17           C  
ATOM    648  O   GLU A  46       9.482  30.006  12.683  1.00  8.17           O  
ATOM    649  CB  GLU A  46      11.610  30.649  10.699  1.00  8.17           C  
ATOM    650  CG  GLU A  46      12.888  30.394   9.874  1.00  8.17           C  
ATOM    651  CD  GLU A  46      13.637  29.151  10.266  1.00  8.17           C  
ATOM    652  OE1 GLU A  46      13.838  28.949  11.436  1.00  8.17           O  
ATOM    653  OE2 GLU A  46      14.038  28.406   9.386  1.00  8.17           O  
ATOM    654  H   GLU A  46      10.099  30.398   8.630  1.00  8.17           H  
ATOM    655  HA  GLU A  46      10.897  28.617  10.839  1.00  8.17           H  
ATOM    656 1HB  GLU A  46      11.218  31.624  10.411  1.00  8.17           H  
ATOM    657 2HB  GLU A  46      11.899  30.714  11.747  1.00  8.17           H  
ATOM    658 1HG  GLU A  46      12.603  30.323   8.823  1.00  8.17           H  
ATOM    659 2HG  GLU A  46      13.546  31.256   9.979  1.00  8.17           H  
ATOM    660  N   ASP A  47       8.134  30.133  10.894  1.00  8.53           N  
ATOM    661  CA  ASP A  47       6.976  30.508  11.699  1.00  8.53           C  
ATOM    662  C   ASP A  47       6.608  29.486  12.795  1.00  8.53           C  
ATOM    663  O   ASP A  47       6.140  29.901  13.854  1.00  8.53           O  
ATOM    664  CB  ASP A  47       5.768  30.823  10.806  1.00  8.53           C  
ATOM    665  CG  ASP A  47       4.606  31.480  11.558  1.00  8.53           C  
ATOM    666  OD1 ASP A  47       4.785  32.571  12.053  1.00  8.53           O  
ATOM    667  OD2 ASP A  47       3.550  30.902  11.607  1.00  8.53           O  
ATOM    668  H   ASP A  47       8.019  30.055   9.885  1.00  8.53           H  
ATOM    669  HA  ASP A  47       7.227  31.438  12.204  1.00  8.53           H  
ATOM    670 1HB  ASP A  47       6.085  31.498  10.008  1.00  8.53           H  
ATOM    671 2HB  ASP A  47       5.404  29.917  10.326  1.00  8.53           H  
ATOM    672  N   PRO A  48       6.806  28.158  12.643  1.00  8.96           N  
ATOM    673  CA  PRO A  48       6.560  27.191  13.693  1.00  8.96           C  
ATOM    674  C   PRO A  48       7.374  27.485  14.951  1.00  8.96           C  
ATOM    675  O   PRO A  48       6.986  27.065  16.041  1.00  8.96           O  
ATOM    676  CB  PRO A  48       6.946  25.866  13.034  1.00  8.96           C  
ATOM    677  CG  PRO A  48       6.731  26.109  11.555  1.00  8.96           C  
ATOM    678  CD  PRO A  48       7.146  27.532  11.343  1.00  8.96           C  
ATOM    679  HA  PRO A  48       5.505  27.197  13.936  1.00  8.96           H  
ATOM    680 1HB  PRO A  48       7.994  25.620  13.277  1.00  8.96           H  
ATOM    681 2HB  PRO A  48       6.322  25.053  13.432  1.00  8.96           H  
ATOM    682 1HG  PRO A  48       7.338  25.406  10.963  1.00  8.96           H  
ATOM    683 2HG  PRO A  48       5.680  25.930  11.285  1.00  8.96           H  
ATOM    684 1HD  PRO A  48       8.222  27.511  11.188  1.00  8.96           H  
ATOM    685 2HD  PRO A  48       6.598  27.966  10.502  1.00  8.96           H  
ATOM    686  N   GLU A  49       8.471  28.248  14.841  1.00  9.37           N  
ATOM    687  CA  GLU A  49       9.274  28.528  16.022  1.00  9.37           C  
ATOM    688  C   GLU A  49       8.712  29.740  16.768  1.00  9.37           C  
ATOM    689  O   GLU A  49       9.208  30.120  17.831  1.00  9.37           O  
ATOM    690  CB  GLU A  49      10.729  28.765  15.625  1.00  9.37           C  
ATOM    691  CG  GLU A  49      11.406  27.558  14.940  1.00  9.37           C  
ATOM    692  CD  GLU A  49      11.512  26.323  15.820  1.00  9.37           C  
ATOM    693  OE1 GLU A  49      11.946  26.441  16.939  1.00  9.37           O  
ATOM    694  OE2 GLU A  49      11.152  25.250  15.362  1.00  9.37           O  
ATOM    695  H   GLU A  49       8.777  28.650  13.952  1.00  9.37           H  
ATOM    696  HA  GLU A  49       9.228  27.670  16.689  1.00  9.37           H  
ATOM    697 1HB  GLU A  49      10.784  29.613  14.942  1.00  9.37           H  
ATOM    698 2HB  GLU A  49      11.311  29.020  16.511  1.00  9.37           H  
ATOM    699 1HG  GLU A  49      10.827  27.307  14.047  1.00  9.37           H  
ATOM    700 2HG  GLU A  49      12.403  27.856  14.616  1.00  9.37           H  
ATOM    701  N   LEU A  50       7.664  30.333  16.201  1.00  9.72           N  
ATOM    702  CA  LEU A  50       6.957  31.443  16.796  1.00  9.72           C  
ATOM    703  C   LEU A  50       5.648  30.878  17.344  1.00  9.72           C  
ATOM    704  O   LEU A  50       5.199  31.245  18.432  1.00  9.72           O  
ATOM    705  CB  LEU A  50       6.680  32.516  15.740  1.00  9.72           C  
ATOM    706  CG  LEU A  50       7.922  33.090  15.067  1.00  9.72           C  
ATOM    707  CD1 LEU A  50       7.493  34.083  14.008  1.00  9.72           C  
ATOM    708  CD2 LEU A  50       8.819  33.723  16.112  1.00  9.72           C  
ATOM    709  H   LEU A  50       7.319  29.994  15.311  1.00  9.72           H  
ATOM    710  HA  LEU A  50       7.543  31.859  17.614  1.00  9.72           H  
ATOM    711 1HB  LEU A  50       6.038  32.102  14.961  1.00  9.72           H  
ATOM    712 2HB  LEU A  50       6.148  33.338  16.214  1.00  9.72           H  
ATOM    713  HG  LEU A  50       8.466  32.283  14.564  1.00  9.72           H  
ATOM    714 1HD1 LEU A  50       8.372  34.483  13.506  1.00  9.72           H  
ATOM    715 2HD1 LEU A  50       6.852  33.583  13.277  1.00  9.72           H  
ATOM    716 3HD1 LEU A  50       6.939  34.895  14.474  1.00  9.72           H  
ATOM    717 1HD2 LEU A  50       9.711  34.125  15.630  1.00  9.72           H  
ATOM    718 2HD2 LEU A  50       8.284  34.528  16.616  1.00  9.72           H  
ATOM    719 3HD2 LEU A  50       9.111  32.966  16.844  1.00  9.72           H  
ATOM    720  N   MET A  51       5.049  29.946  16.578  1.00 10.07           N  
ATOM    721  CA  MET A  51       3.788  29.312  16.971  1.00 10.07           C  
ATOM    722  C   MET A  51       3.967  28.432  18.209  1.00 10.07           C  
ATOM    723  O   MET A  51       3.111  28.406  19.097  1.00 10.07           O  
ATOM    724  CB  MET A  51       3.207  28.491  15.820  1.00 10.07           C  
ATOM    725  CG  MET A  51       2.693  29.336  14.651  1.00 10.07           C  
ATOM    726  SD  MET A  51       1.765  28.397  13.399  1.00 10.07           S  
ATOM    727  CE  MET A  51       3.031  27.497  12.512  1.00 10.07           C  
ATOM    728  H   MET A  51       5.465  29.714  15.678  1.00 10.07           H  
ATOM    729  HA  MET A  51       3.078  30.097  17.225  1.00 10.07           H  
ATOM    730 1HB  MET A  51       3.963  27.816  15.450  1.00 10.07           H  
ATOM    731 2HB  MET A  51       2.381  27.885  16.187  1.00 10.07           H  
ATOM    732 1HG  MET A  51       2.051  30.126  15.032  1.00 10.07           H  
ATOM    733 2HG  MET A  51       3.546  29.811  14.154  1.00 10.07           H  
ATOM    734 1HE  MET A  51       2.573  26.918  11.713  1.00 10.07           H  
ATOM    735 2HE  MET A  51       3.749  28.205  12.083  1.00 10.07           H  
ATOM    736 3HE  MET A  51       3.527  26.825  13.189  1.00 10.07           H  
ATOM    737  N   LYS A  52       5.114  27.765  18.332  1.00 10.54           N  
ATOM    738  CA  LYS A  52       5.366  26.930  19.502  1.00 10.54           C  
ATOM    739  C   LYS A  52       5.733  27.804  20.696  1.00 10.54           C  
ATOM    740  O   LYS A  52       6.893  27.917  21.090  1.00 10.54           O  
ATOM    741  CB  LYS A  52       6.472  25.910  19.223  1.00 10.54           C  
ATOM    742  CG  LYS A  52       6.102  24.812  18.214  1.00 10.54           C  
ATOM    743  CD  LYS A  52       7.259  23.830  18.027  1.00 10.54           C  
ATOM    744  CE  LYS A  52       8.369  24.456  17.186  1.00 10.54           C  
ATOM    745  NZ  LYS A  52       9.513  23.538  16.962  1.00 10.54           N  
ATOM    746  H   LYS A  52       5.806  27.785  17.583  1.00 10.54           H  
ATOM    747  HA  LYS A  52       4.454  26.389  19.750  1.00 10.54           H  
ATOM    748 1HB  LYS A  52       7.344  26.434  18.825  1.00 10.54           H  
ATOM    749 2HB  LYS A  52       6.772  25.432  20.155  1.00 10.54           H  
ATOM    750 1HG  LYS A  52       5.232  24.269  18.581  1.00 10.54           H  
ATOM    751 2HG  LYS A  52       5.846  25.257  17.258  1.00 10.54           H  
ATOM    752 1HD  LYS A  52       7.663  23.553  19.000  1.00 10.54           H  
ATOM    753 2HD  LYS A  52       6.900  22.930  17.529  1.00 10.54           H  
ATOM    754 1HE  LYS A  52       7.963  24.733  16.217  1.00 10.54           H  
ATOM    755 2HE  LYS A  52       8.732  25.355  17.686  1.00 10.54           H  
ATOM    756 1HZ  LYS A  52      10.206  24.052  16.386  1.00 10.54           H  
ATOM    757 2HZ  LYS A  52       9.927  23.285  17.840  1.00 10.54           H  
ATOM    758 3HZ  LYS A  52       9.210  22.715  16.477  1.00 10.54           H  
ATOM    759  N   CYS A  53       4.700  28.405  21.265  1.00 11.08           N  
ATOM    760  CA  CYS A  53       4.802  29.366  22.353  1.00 11.08           C  
ATOM    761  C   CYS A  53       5.482  28.729  23.569  1.00 11.08           C  
ATOM    762  O   CYS A  53       5.059  27.660  24.015  1.00 11.08           O  
ATOM    763  CB  CYS A  53       3.411  29.868  22.733  1.00 11.08           C  
ATOM    764  SG  CYS A  53       3.405  31.131  24.015  1.00 11.08           S  
ATOM    765  H   CYS A  53       3.802  28.238  20.833  1.00 11.08           H  
ATOM    766  HA  CYS A  53       5.379  30.210  21.988  1.00 11.08           H  
ATOM    767 1HB  CYS A  53       2.915  30.278  21.849  1.00 11.08           H  
ATOM    768 2HB  CYS A  53       2.805  29.030  23.088  1.00 11.08           H  
ATOM    769  N   PRO A  54       6.541  29.350  24.134  1.00 11.58           N  
ATOM    770  CA  PRO A  54       7.368  28.865  25.236  1.00 11.58           C  
ATOM    771  C   PRO A  54       6.776  28.825  26.646  1.00 11.58           C  
ATOM    772  O   PRO A  54       7.414  28.276  27.545  1.00 11.58           O  
ATOM    773  CB  PRO A  54       8.546  29.847  25.213  1.00 11.58           C  
ATOM    774  CG  PRO A  54       7.991  31.113  24.631  1.00 11.58           C  
ATOM    775  CD  PRO A  54       6.999  30.668  23.607  1.00 11.58           C  
ATOM    776  HA  PRO A  54       7.725  27.857  24.966  1.00 11.58           H  
ATOM    777 1HB  PRO A  54       8.923  29.991  26.237  1.00 11.58           H  
ATOM    778 2HB  PRO A  54       9.372  29.430  24.621  1.00 11.58           H  
ATOM    779 1HG  PRO A  54       7.532  31.726  25.413  1.00 11.58           H  
ATOM    780 2HG  PRO A  54       8.802  31.714  24.196  1.00 11.58           H  
ATOM    781 1HD  PRO A  54       6.201  31.410  23.587  1.00 11.58           H  
ATOM    782 2HD  PRO A  54       7.497  30.542  22.626  1.00 11.58           H  
ATOM    783  N   VAL A  55       5.619  29.439  26.883  1.00 11.88           N  
ATOM    784  CA  VAL A  55       5.143  29.513  28.265  1.00 11.88           C  
ATOM    785  C   VAL A  55       3.759  28.888  28.489  1.00 11.88           C  
ATOM    786  O   VAL A  55       2.916  28.885  27.597  1.00 11.88           O  
ATOM    787  CB  VAL A  55       5.088  30.994  28.675  1.00 11.88           C  
ATOM    788  CG1 VAL A  55       6.474  31.602  28.625  1.00 11.88           C  
ATOM    789  CG2 VAL A  55       4.156  31.699  27.752  1.00 11.88           C  
ATOM    790  H   VAL A  55       5.089  29.859  26.132  1.00 11.88           H  
ATOM    791  HA  VAL A  55       5.875  29.006  28.884  1.00 11.88           H  
ATOM    792  HB  VAL A  55       4.719  31.091  29.688  1.00 11.88           H  
ATOM    793 1HG1 VAL A  55       6.421  32.651  28.916  1.00 11.88           H  
ATOM    794 2HG1 VAL A  55       7.130  31.065  29.309  1.00 11.88           H  
ATOM    795 3HG1 VAL A  55       6.868  31.532  27.624  1.00 11.88           H  
ATOM    796 1HG2 VAL A  55       4.089  32.750  28.025  1.00 11.88           H  
ATOM    797 2HG2 VAL A  55       4.518  31.609  26.733  1.00 11.88           H  
ATOM    798 3HG2 VAL A  55       3.182  31.236  27.842  1.00 11.88           H  
ATOM    799  N   PRO A  56       3.480  28.371  29.695  1.00 11.79           N  
ATOM    800  CA  PRO A  56       2.210  27.785  30.044  1.00 11.79           C  
ATOM    801  C   PRO A  56       1.139  28.852  30.034  1.00 11.79           C  
ATOM    802  O   PRO A  56       1.399  30.013  30.343  1.00 11.79           O  
ATOM    803  CB  PRO A  56       2.465  27.216  31.445  1.00 11.79           C  
ATOM    804  CG  PRO A  56       3.633  28.021  31.989  1.00 11.79           C  
ATOM    805  CD  PRO A  56       4.488  28.336  30.781  1.00 11.79           C  
ATOM    806  HA  PRO A  56       1.970  26.987  29.325  1.00 11.79           H  
ATOM    807 1HB  PRO A  56       1.557  27.323  32.057  1.00 11.79           H  
ATOM    808 2HB  PRO A  56       2.681  26.139  31.378  1.00 11.79           H  
ATOM    809 1HG  PRO A  56       3.261  28.928  32.487  1.00 11.79           H  
ATOM    810 2HG  PRO A  56       4.173  27.439  32.752  1.00 11.79           H  
ATOM    811 1HD  PRO A  56       4.968  29.297  30.948  1.00 11.79           H  
ATOM    812 2HD  PRO A  56       5.219  27.530  30.604  1.00 11.79           H  
ATOM    813  N   GLY A  57      -0.070  28.448  29.672  1.00 11.25           N  
ATOM    814  CA  GLY A  57      -1.221  29.344  29.626  1.00 11.25           C  
ATOM    815  C   GLY A  57      -1.361  29.987  28.243  1.00 11.25           C  
ATOM    816  O   GLY A  57      -2.389  30.584  27.923  1.00 11.25           O  
ATOM    817  H   GLY A  57      -0.207  27.480  29.421  1.00 11.25           H  
ATOM    818 1HA  GLY A  57      -2.126  28.788  29.867  1.00 11.25           H  
ATOM    819 2HA  GLY A  57      -1.109  30.121  30.382  1.00 11.25           H  
ATOM    820  N   CYS A  58      -0.327  29.836  27.419  1.00 10.39           N  
ATOM    821  CA  CYS A  58      -0.276  30.379  26.075  1.00 10.39           C  
ATOM    822  C   CYS A  58      -0.609  29.315  25.045  1.00 10.39           C  
ATOM    823  O   CYS A  58      -0.080  28.206  25.090  1.00 10.39           O  
ATOM    824  CB  CYS A  58       1.108  30.931  25.830  1.00 10.39           C  
ATOM    825  SG  CYS A  58       1.439  31.602  24.237  1.00 10.39           S  
ATOM    826  H   CYS A  58       0.512  29.346  27.735  1.00 10.39           H  
ATOM    827  HA  CYS A  58      -1.001  31.187  25.994  1.00 10.39           H  
ATOM    828 1HB  CYS A  58       1.313  31.701  26.566  1.00 10.39           H  
ATOM    829 2HB  CYS A  58       1.811  30.142  25.982  1.00 10.39           H  
ATOM    830  N   VAL A  59      -1.517  29.634  24.137  1.00  9.42           N  
ATOM    831  CA  VAL A  59      -1.885  28.676  23.112  1.00  9.42           C  
ATOM    832  C   VAL A  59      -0.845  28.664  22.007  1.00  9.42           C  
ATOM    833  O   VAL A  59      -0.495  29.709  21.460  1.00  9.42           O  
ATOM    834  CB  VAL A  59      -3.263  29.018  22.527  1.00  9.42           C  
ATOM    835  CG1 VAL A  59      -3.600  28.064  21.385  1.00  9.42           C  
ATOM    836  CG2 VAL A  59      -4.302  28.927  23.632  1.00  9.42           C  
ATOM    837  H   VAL A  59      -1.935  30.552  24.150  1.00  9.42           H  
ATOM    838  HA  VAL A  59      -1.933  27.685  23.561  1.00  9.42           H  
ATOM    839  HB  VAL A  59      -3.243  30.029  22.120  1.00  9.42           H  
ATOM    840 1HG1 VAL A  59      -4.575  28.318  20.975  1.00  9.42           H  
ATOM    841 2HG1 VAL A  59      -2.847  28.148  20.599  1.00  9.42           H  
ATOM    842 3HG1 VAL A  59      -3.619  27.041  21.759  1.00  9.42           H  
ATOM    843 1HG2 VAL A  59      -5.284  29.175  23.230  1.00  9.42           H  
ATOM    844 2HG2 VAL A  59      -4.318  27.912  24.032  1.00  9.42           H  
ATOM    845 3HG2 VAL A  59      -4.049  29.626  24.432  1.00  9.42           H  
ATOM    846  N   GLY A  60      -0.342  27.479  21.687  1.00  8.58           N  
ATOM    847  CA  GLY A  60       0.669  27.348  20.648  1.00  8.58           C  
ATOM    848  C   GLY A  60       0.277  28.133  19.401  1.00  8.58           C  
ATOM    849  O   GLY A  60      -0.684  27.769  18.718  1.00  8.58           O  
ATOM    850  H   GLY A  60      -0.663  26.659  22.181  1.00  8.58           H  
ATOM    851 1HA  GLY A  60       1.621  27.712  21.028  1.00  8.58           H  
ATOM    852 2HA  GLY A  60       0.803  26.299  20.395  1.00  8.58           H  
TER     853
ENDMDL

REMARK ID 644435 MODEL 2 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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       0.142   5.618   4.693  1.00  3.65           N  
ATOM      2  CA  ASP A   1       1.479   5.063   4.526  1.00  3.65           C  
ATOM      3  C   ASP A   1       2.314   5.959   3.618  1.00  3.65           C  
ATOM      4  O   ASP A   1       1.806   6.898   3.003  1.00  3.65           O  
ATOM      5  CB  ASP A   1       1.403   3.620   3.992  1.00  3.65           C  
ATOM      6  CG  ASP A   1       2.657   2.749   4.325  1.00  3.65           C  
ATOM      7  OD1 ASP A   1       3.615   3.292   4.847  1.00  3.65           O  
ATOM      8  OD2 ASP A   1       2.619   1.562   4.082  1.00  3.65           O  
ATOM      9 1H   ASP A   1      -0.215   5.369   5.603  1.00  3.65           H  
ATOM     10 2H   ASP A   1       0.185   6.624   4.611  1.00  3.65           H  
ATOM     11 3H   ASP A   1      -0.467   5.249   3.977  1.00  3.65           H  
ATOM     12  HA  ASP A   1       1.964   5.033   5.501  1.00  3.65           H  
ATOM     13 1HB  ASP A   1       0.520   3.129   4.399  1.00  3.65           H  
ATOM     14 2HB  ASP A   1       1.289   3.650   2.907  1.00  3.65           H  
ATOM     15  N   LEU A   2       3.603   5.681   3.568  1.00  3.33           N  
ATOM     16  CA  LEU A   2       4.547   6.461   2.770  1.00  3.33           C  
ATOM     17  C   LEU A   2       4.483   6.114   1.290  1.00  3.33           C  
ATOM     18  O   LEU A   2       4.218   4.970   0.925  1.00  3.33           O  
ATOM     19  CB  LEU A   2       5.979   6.219   3.261  1.00  3.33           C  
ATOM     20  CG  LEU A   2       6.278   6.652   4.693  1.00  3.33           C  
ATOM     21  CD1 LEU A   2       7.708   6.253   5.045  1.00  3.33           C  
ATOM     22  CD2 LEU A   2       6.073   8.151   4.810  1.00  3.33           C  
ATOM     23  H   LEU A   2       3.929   4.877   4.111  1.00  3.33           H  
ATOM     24  HA  LEU A   2       4.304   7.516   2.885  1.00  3.33           H  
ATOM     25 1HB  LEU A   2       6.183   5.150   3.194  1.00  3.33           H  
ATOM     26 2HB  LEU A   2       6.670   6.740   2.597  1.00  3.33           H  
ATOM     27  HG  LEU A   2       5.606   6.139   5.385  1.00  3.33           H  
ATOM     28 1HD1 LEU A   2       7.933   6.553   6.068  1.00  3.33           H  
ATOM     29 2HD1 LEU A   2       7.809   5.174   4.956  1.00  3.33           H  
ATOM     30 3HD1 LEU A   2       8.403   6.734   4.366  1.00  3.33           H  
ATOM     31 1HD2 LEU A   2       6.285   8.471   5.832  1.00  3.33           H  
ATOM     32 2HD2 LEU A   2       6.739   8.667   4.124  1.00  3.33           H  
ATOM     33 3HD2 LEU A   2       5.040   8.396   4.560  1.00  3.33           H  
ATOM     34  N   LYS A   3       4.754   7.097   0.436  1.00  3.04           N  
ATOM     35  CA  LYS A   3       4.820   6.846  -0.998  1.00  3.04           C  
ATOM     36  C   LYS A   3       6.117   7.355  -1.597  1.00  3.04           C  
ATOM     37  O   LYS A   3       6.446   8.538  -1.501  1.00  3.04           O  
ATOM     38  CB  LYS A   3       3.647   7.490  -1.729  1.00  3.04           C  
ATOM     39  CG  LYS A   3       3.650   7.237  -3.234  1.00  3.04           C  
ATOM     40  CD  LYS A   3       2.453   7.873  -3.920  1.00  3.04           C  
ATOM     41  CE  LYS A   3       2.506   7.649  -5.423  1.00  3.04           C  
ATOM     42  NZ  LYS A   3       1.346   8.276  -6.118  1.00  3.04           N  
ATOM     43  H   LYS A   3       4.934   8.026   0.786  1.00  3.04           H  
ATOM     44  HA  LYS A   3       4.784   5.769  -1.167  1.00  3.04           H  
ATOM     45 1HB  LYS A   3       2.710   7.107  -1.322  1.00  3.04           H  
ATOM     46 2HB  LYS A   3       3.663   8.567  -1.569  1.00  3.04           H  
ATOM     47 1HG  LYS A   3       4.564   7.652  -3.669  1.00  3.04           H  
ATOM     48 2HG  LYS A   3       3.644   6.164  -3.422  1.00  3.04           H  
ATOM     49 1HD  LYS A   3       1.533   7.439  -3.526  1.00  3.04           H  
ATOM     50 2HD  LYS A   3       2.448   8.943  -3.720  1.00  3.04           H  
ATOM     51 1HE  LYS A   3       3.430   8.077  -5.814  1.00  3.04           H  
ATOM     52 2HE  LYS A   3       2.501   6.578  -5.625  1.00  3.04           H  
ATOM     53 1HZ  LYS A   3       1.417   8.107  -7.111  1.00  3.04           H  
ATOM     54 2HZ  LYS A   3       0.487   7.876  -5.768  1.00  3.04           H  
ATOM     55 3HZ  LYS A   3       1.349   9.271  -5.945  1.00  3.04           H  
ATOM     56  N   CYS A   4       6.851   6.441  -2.203  1.00  2.81           N  
ATOM     57  CA  CYS A   4       8.119   6.733  -2.849  1.00  2.81           C  
ATOM     58  C   CYS A   4       7.928   7.578  -4.119  1.00  2.81           C  
ATOM     59  O   CYS A   4       6.963   7.373  -4.849  1.00  2.81           O  
ATOM     60  CB  CYS A   4       8.814   5.416  -3.180  1.00  2.81           C  
ATOM     61  SG  CYS A   4       7.827   4.337  -4.231  1.00  2.81           S  
ATOM     62  H   CYS A   4       6.504   5.492  -2.215  1.00  2.81           H  
ATOM     63  HA  CYS A   4       8.735   7.266  -2.133  1.00  2.81           H  
ATOM     64 1HB  CYS A   4       9.755   5.615  -3.691  1.00  2.81           H  
ATOM     65 2HB  CYS A   4       9.044   4.880  -2.258  1.00  2.81           H  
ATOM     66  N   PRO A   5       8.828   8.556  -4.405  1.00  2.65           N  
ATOM     67  CA  PRO A   5       8.845   9.431  -5.581  1.00  2.65           C  
ATOM     68  C   PRO A   5       9.394   8.817  -6.875  1.00  2.65           C  
ATOM     69  O   PRO A   5       9.331   9.446  -7.932  1.00  2.65           O  
ATOM     70  CB  PRO A   5       9.770  10.565  -5.120  1.00  2.65           C  
ATOM     71  CG  PRO A   5      10.736   9.901  -4.179  1.00  2.65           C  
ATOM     72  CD  PRO A   5       9.909   8.856  -3.451  1.00  2.65           C  
ATOM     73  HA  PRO A   5       7.827   9.812  -5.746  1.00  2.65           H  
ATOM     74 1HB  PRO A   5      10.272  11.017  -5.990  1.00  2.65           H  
ATOM     75 2HB  PRO A   5       9.179  11.360  -4.639  1.00  2.65           H  
ATOM     76 1HG  PRO A   5      11.573   9.457  -4.748  1.00  2.65           H  
ATOM     77 2HG  PRO A   5      11.184  10.643  -3.498  1.00  2.65           H  
ATOM     78 1HD  PRO A   5      10.527   7.976  -3.288  1.00  2.65           H  
ATOM     79 2HD  PRO A   5       9.509   9.288  -2.512  1.00  2.65           H  
ATOM     80  N   THR A   6       9.995   7.637  -6.791  1.00  2.55           N  
ATOM     81  CA  THR A   6      10.659   7.054  -7.951  1.00  2.55           C  
ATOM     82  C   THR A   6       9.661   6.439  -8.956  1.00  2.55           C  
ATOM     83  O   THR A   6       8.848   5.612  -8.564  1.00  2.55           O  
ATOM     84  CB  THR A   6      11.695   6.014  -7.482  1.00  2.55           C  
ATOM     85  OG1 THR A   6      12.691   6.647  -6.676  1.00  2.55           O  
ATOM     86  CG2 THR A   6      12.368   5.320  -8.619  1.00  2.55           C  
ATOM     87  H   THR A   6      10.003   7.138  -5.913  1.00  2.55           H  
ATOM     88  HA  THR A   6      11.216   7.838  -8.412  1.00  2.55           H  
ATOM     89  HB  THR A   6      11.192   5.295  -6.876  1.00  2.55           H  
ATOM     90  HG1 THR A   6      12.276   7.134  -5.961  1.00  2.55           H  
ATOM     91 1HG2 THR A   6      13.067   4.604  -8.219  1.00  2.55           H  
ATOM     92 2HG2 THR A   6      11.643   4.810  -9.212  1.00  2.55           H  
ATOM     93 3HG2 THR A   6      12.897   6.046  -9.228  1.00  2.55           H  
ATOM     94  N   PRO A   7       9.700   6.801 -10.260  1.00  2.49           N  
ATOM     95  CA  PRO A   7       8.843   6.287 -11.332  1.00  2.49           C  
ATOM     96  C   PRO A   7       8.755   4.760 -11.428  1.00  2.49           C  
ATOM     97  O   PRO A   7       7.734   4.218 -11.847  1.00  2.49           O  
ATOM     98  CB  PRO A   7       9.533   6.854 -12.577  1.00  2.49           C  
ATOM     99  CG  PRO A   7      10.152   8.142 -12.106  1.00  2.49           C  
ATOM    100  CD  PRO A   7      10.623   7.864 -10.709  1.00  2.49           C  
ATOM    101  HA  PRO A   7       7.838   6.718 -11.218  1.00  2.49           H  
ATOM    102 1HB  PRO A   7      10.268   6.134 -12.961  1.00  2.49           H  
ATOM    103 2HB  PRO A   7       8.794   7.005 -13.378  1.00  2.49           H  
ATOM    104 1HG  PRO A   7      10.973   8.440 -12.778  1.00  2.49           H  
ATOM    105 2HG  PRO A   7       9.407   8.951 -12.139  1.00  2.49           H  
ATOM    106 1HD  PRO A   7      11.647   7.521 -10.690  1.00  2.49           H  
ATOM    107 2HD  PRO A   7      10.467   8.794 -10.143  1.00  2.49           H  
ATOM    108  N   GLY A   8       9.829   4.065 -11.061  1.00  2.46           N  
ATOM    109  CA  GLY A   8       9.862   2.606 -11.116  1.00  2.46           C  
ATOM    110  C   GLY A   8       9.480   1.936  -9.790  1.00  2.46           C  
ATOM    111  O   GLY A   8       9.534   0.705  -9.676  1.00  2.46           O  
ATOM    112  H   GLY A   8      10.647   4.553 -10.738  1.00  2.46           H  
ATOM    113 1HA  GLY A   8       9.193   2.260 -11.902  1.00  2.46           H  
ATOM    114 2HA  GLY A   8      10.867   2.291 -11.394  1.00  2.46           H  
ATOM    115  N   CYS A   9       9.111   2.735  -8.789  1.00  2.45           N  
ATOM    116  CA  CYS A   9       8.804   2.243  -7.452  1.00  2.45           C  
ATOM    117  C   CYS A   9       7.322   2.003  -7.185  1.00  2.45           C  
ATOM    118  O   CYS A   9       6.467   2.855  -7.415  1.00  2.45           O  
ATOM    119  CB  CYS A   9       9.388   3.190  -6.426  1.00  2.45           C  
ATOM    120  SG  CYS A   9       9.051   2.797  -4.738  1.00  2.45           S  
ATOM    121  H   CYS A   9       9.038   3.740  -8.940  1.00  2.45           H  
ATOM    122  HA  CYS A   9       9.309   1.289  -7.329  1.00  2.45           H  
ATOM    123 1HB  CYS A   9      10.456   3.203  -6.551  1.00  2.45           H  
ATOM    124 2HB  CYS A   9       9.022   4.189  -6.616  1.00  2.45           H  
ATOM    125  N   ASP A  10       7.040   0.808  -6.690  1.00  2.46           N  
ATOM    126  CA  ASP A  10       5.699   0.323  -6.378  1.00  2.46           C  
ATOM    127  C   ASP A  10       5.226   0.550  -4.938  1.00  2.46           C  
ATOM    128  O   ASP A  10       4.219  -0.018  -4.518  1.00  2.46           O  
ATOM    129  CB  ASP A  10       5.662  -1.167  -6.675  1.00  2.46           C  
ATOM    130  CG  ASP A  10       6.658  -1.932  -5.800  1.00  2.46           C  
ATOM    131  OD1 ASP A  10       7.366  -1.288  -5.022  1.00  2.46           O  
ATOM    132  OD2 ASP A  10       6.725  -3.133  -5.925  1.00  2.46           O  
ATOM    133  H   ASP A  10       7.814   0.180  -6.537  1.00  2.46           H  
ATOM    134  HA  ASP A  10       5.002   0.832  -7.044  1.00  2.46           H  
ATOM    135 1HB  ASP A  10       4.658  -1.551  -6.492  1.00  2.46           H  
ATOM    136 2HB  ASP A  10       5.900  -1.340  -7.725  1.00  2.46           H  
ATOM    137  N   GLY A  11       5.954   1.349  -4.177  1.00  2.52           N  
ATOM    138  CA  GLY A  11       5.612   1.607  -2.783  1.00  2.52           C  
ATOM    139  C   GLY A  11       6.229   0.596  -1.808  1.00  2.52           C  
ATOM    140  O   GLY A  11       5.920   0.623  -0.616  1.00  2.52           O  
ATOM    141  H   GLY A  11       6.771   1.795  -4.579  1.00  2.52           H  
ATOM    142 1HA  GLY A  11       5.949   2.607  -2.516  1.00  2.52           H  
ATOM    143 2HA  GLY A  11       4.530   1.602  -2.673  1.00  2.52           H  
ATOM    144  N   SER A  12       7.098  -0.284  -2.311  1.00  2.61           N  
ATOM    145  CA  SER A  12       7.777  -1.286  -1.497  1.00  2.61           C  
ATOM    146  C   SER A  12       8.868  -0.624  -0.631  1.00  2.61           C  
ATOM    147  O   SER A  12       8.852   0.588  -0.412  1.00  2.61           O  
ATOM    148  CB  SER A  12       8.352  -2.379  -2.394  1.00  2.61           C  
ATOM    149  OG  SER A  12       9.005  -3.389  -1.651  1.00  2.61           O  
ATOM    150  H   SER A  12       7.271  -0.311  -3.323  1.00  2.61           H  
ATOM    151  HA  SER A  12       7.045  -1.743  -0.830  1.00  2.61           H  
ATOM    152 1HB  SER A  12       7.544  -2.822  -2.979  1.00  2.61           H  
ATOM    153 2HB  SER A  12       9.051  -1.932  -3.103  1.00  2.61           H  
ATOM    154  HG  SER A  12       9.319  -4.021  -2.305  1.00  2.61           H  
ATOM    155  N   GLY A  13       9.772  -1.433  -0.084  1.00  2.77           N  
ATOM    156  CA  GLY A  13      10.776  -0.963   0.870  1.00  2.77           C  
ATOM    157  C   GLY A  13      11.650   0.137   0.288  1.00  2.77           C  
ATOM    158  O   GLY A  13      11.873   0.214  -0.922  1.00  2.77           O  
ATOM    159  H   GLY A  13       9.727  -2.401  -0.349  1.00  2.77           H  
ATOM    160 1HA  GLY A  13      10.276  -0.593   1.763  1.00  2.77           H  
ATOM    161 2HA  GLY A  13      11.401  -1.800   1.179  1.00  2.77           H  
ATOM    162  N   HIS A  14      12.163   0.989   1.176  1.00  2.95           N  
ATOM    163  CA  HIS A  14      12.973   2.132   0.784  1.00  2.95           C  
ATOM    164  C   HIS A  14      14.470   1.907   0.383  1.00  2.95           C  
ATOM    165  O   HIS A  14      14.970   2.696  -0.415  1.00  2.95           O  
ATOM    166  CB  HIS A  14      12.883   3.209   1.886  1.00  2.95           C  
ATOM    167  CG  HIS A  14      11.496   3.808   2.018  1.00  2.95           C  
ATOM    168  ND1 HIS A  14      10.473   3.163   2.686  1.00  2.95           N  
ATOM    169  CD2 HIS A  14      10.975   4.978   1.580  1.00  2.95           C  
ATOM    170  CE1 HIS A  14       9.380   3.909   2.643  1.00  2.95           C  
ATOM    171  NE2 HIS A  14       9.656   5.016   1.983  1.00  2.95           N  
ATOM    172  H   HIS A  14      12.013   0.829   2.172  1.00  2.95           H  
ATOM    173  HA  HIS A  14      12.492   2.553  -0.089  1.00  2.95           H  
ATOM    174 1HB  HIS A  14      13.161   2.796   2.845  1.00  2.95           H  
ATOM    175 2HB  HIS A  14      13.582   4.018   1.664  1.00  2.95           H  
ATOM    176  HD1 HIS A  14      10.526   2.269   3.134  1.00  2.95           H  
ATOM    177  HD2 HIS A  14      11.395   5.806   1.016  1.00  2.95           H  
ATOM    178  HE1 HIS A  14       8.457   3.565   3.111  1.00  2.95           H  
ATOM    179  N   ILE A  15      15.209   0.893   0.895  1.00  3.15           N  
ATOM    180  CA  ILE A  15      14.779  -0.149   1.823  1.00  3.15           C  
ATOM    181  C   ILE A  15      14.569   0.386   3.236  1.00  3.15           C  
ATOM    182  O   ILE A  15      13.435   0.406   3.728  1.00  3.15           O  
ATOM    183  CB  ILE A  15      15.814  -1.273   1.857  1.00  3.15           C  
ATOM    184  CG1 ILE A  15      15.940  -1.883   0.456  1.00  3.15           C  
ATOM    185  CG2 ILE A  15      15.383  -2.332   2.851  1.00  3.15           C  
ATOM    186  CD1 ILE A  15      14.641  -2.443  -0.080  1.00  3.15           C  
ATOM    187  H   ILE A  15      16.168   0.846   0.583  1.00  3.15           H  
ATOM    188  HA  ILE A  15      13.895  -0.636   1.466  1.00  3.15           H  
ATOM    189  HB  ILE A  15      16.786  -0.876   2.142  1.00  3.15           H  
ATOM    190 1HG1 ILE A  15      16.299  -1.119  -0.237  1.00  3.15           H  
ATOM    191 2HG1 ILE A  15      16.673  -2.691   0.489  1.00  3.15           H  
ATOM    192 1HG2 ILE A  15      16.121  -3.133   2.869  1.00  3.15           H  
ATOM    193 2HG2 ILE A  15      15.299  -1.901   3.841  1.00  3.15           H  
ATOM    194 3HG2 ILE A  15      14.417  -2.735   2.554  1.00  3.15           H  
ATOM    195 1HD1 ILE A  15      14.805  -2.864  -1.070  1.00  3.15           H  
ATOM    196 2HD1 ILE A  15      14.275  -3.223   0.587  1.00  3.15           H  
ATOM    197 3HD1 ILE A  15      13.907  -1.648  -0.146  1.00  3.15           H  
ATOM    198  N   THR A  16      15.650   0.896   3.824  1.00  3.32           N  
ATOM    199  CA  THR A  16      15.678   1.445   5.174  1.00  3.32           C  
ATOM    200  C   THR A  16      16.829   2.462   5.369  1.00  3.32           C  
ATOM    201  O   THR A  16      17.411   2.976   4.410  1.00  3.32           O  
ATOM    202  CB  THR A  16      15.750   0.281   6.202  1.00  3.32           C  
ATOM    203  OG1 THR A  16      15.582   0.793   7.533  1.00  3.32           O  
ATOM    204  CG2 THR A  16      17.076  -0.474   6.089  1.00  3.32           C  
ATOM    205  H   THR A  16      16.518   0.867   3.312  1.00  3.32           H  
ATOM    206  HA  THR A  16      14.739   1.976   5.342  1.00  3.32           H  
ATOM    207  HB  THR A  16      14.934  -0.413   5.999  1.00  3.32           H  
ATOM    208  HG1 THR A  16      15.473   0.056   8.145  1.00  3.32           H  
ATOM    209 1HG2 THR A  16      17.085  -1.292   6.807  1.00  3.32           H  
ATOM    210 2HG2 THR A  16      17.179  -0.876   5.083  1.00  3.32           H  
ATOM    211 3HG2 THR A  16      17.911   0.185   6.292  1.00  3.32           H  
ATOM    212  N   GLY A  17      17.142   2.732   6.634  1.00  3.42           N  
ATOM    213  CA  GLY A  17      18.218   3.621   7.067  1.00  3.42           C  
ATOM    214  C   GLY A  17      18.083   5.109   6.752  1.00  3.42           C  
ATOM    215  O   GLY A  17      17.094   5.748   7.104  1.00  3.42           O  
ATOM    216  H   GLY A  17      16.593   2.250   7.330  1.00  3.42           H  
ATOM    217 1HA  GLY A  17      18.338   3.508   8.145  1.00  3.42           H  
ATOM    218 2HA  GLY A  17      19.149   3.261   6.632  1.00  3.42           H  
ATOM    219  N   ASN A  18      19.115   5.655   6.110  1.00  3.43           N  
ATOM    220  CA  ASN A  18      19.226   7.079   5.776  1.00  3.43           C  
ATOM    221  C   ASN A  18      18.152   7.684   4.873  1.00  3.43           C  
ATOM    222  O   ASN A  18      17.789   8.853   5.032  1.00  3.43           O  
ATOM    223  CB  ASN A  18      20.567   7.322   5.110  1.00  3.43           C  
ATOM    224  CG  ASN A  18      21.723   7.237   6.065  1.00  3.43           C  
ATOM    225  OD1 ASN A  18      21.561   7.342   7.286  1.00  3.43           O  
ATOM    226  ND2 ASN A  18      22.900   7.042   5.526  1.00  3.43           N  
ATOM    227  H   ASN A  18      19.875   5.046   5.845  1.00  3.43           H  
ATOM    228  HA  ASN A  18      19.194   7.635   6.714  1.00  3.43           H  
ATOM    229 1HB  ASN A  18      20.711   6.593   4.309  1.00  3.43           H  
ATOM    230 2HB  ASN A  18      20.564   8.310   4.649  1.00  3.43           H  
ATOM    231 1HD2 ASN A  18      23.712   6.974   6.107  1.00  3.43           H  
ATOM    232 2HD2 ASN A  18      22.988   6.961   4.533  1.00  3.43           H  
ATOM    233  N   TYR A  19      17.619   6.924   3.934  1.00  3.38           N  
ATOM    234  CA  TYR A  19      16.694   7.525   2.982  1.00  3.38           C  
ATOM    235  C   TYR A  19      15.265   7.587   3.479  1.00  3.38           C  
ATOM    236  O   TYR A  19      14.356   6.958   2.929  1.00  3.38           O  
ATOM    237  CB  TYR A  19      16.792   6.786   1.667  1.00  3.38           C  
ATOM    238  CG  TYR A  19      18.117   7.005   1.021  1.00  3.38           C  
ATOM    239  CD1 TYR A  19      19.161   6.132   1.279  1.00  3.38           C  
ATOM    240  CD2 TYR A  19      18.303   8.088   0.174  1.00  3.38           C  
ATOM    241  CE1 TYR A  19      20.392   6.339   0.693  1.00  3.38           C  
ATOM    242  CE2 TYR A  19      19.535   8.295  -0.415  1.00  3.38           C  
ATOM    243  CZ  TYR A  19      20.577   7.426  -0.158  1.00  3.38           C  
ATOM    244  OH  TYR A  19      21.806   7.632  -0.742  1.00  3.38           O  
ATOM    245  H   TYR A  19      17.878   5.949   3.857  1.00  3.38           H  
ATOM    246  HA  TYR A  19      17.011   8.553   2.808  1.00  3.38           H  
ATOM    247 1HB  TYR A  19      16.642   5.715   1.820  1.00  3.38           H  
ATOM    248 2HB  TYR A  19      16.037   7.138   1.008  1.00  3.38           H  
ATOM    249  HD1 TYR A  19      19.010   5.283   1.949  1.00  3.38           H  
ATOM    250  HD2 TYR A  19      17.477   8.777  -0.028  1.00  3.38           H  
ATOM    251  HE1 TYR A  19      21.214   5.654   0.896  1.00  3.38           H  
ATOM    252  HE2 TYR A  19      19.683   9.146  -1.082  1.00  3.38           H  
ATOM    253  HH  TYR A  19      21.789   8.453  -1.241  1.00  3.38           H  
ATOM    254  N   ALA A  20      15.056   8.431   4.478  1.00  3.29           N  
ATOM    255  CA  ALA A  20      13.757   8.557   5.114  1.00  3.29           C  
ATOM    256  C   ALA A  20      12.781   9.179   4.142  1.00  3.29           C  
ATOM    257  O   ALA A  20      12.865  10.368   3.831  1.00  3.29           O  
ATOM    258  CB  ALA A  20      13.862   9.403   6.369  1.00  3.29           C  
ATOM    259  H   ALA A  20      15.872   8.931   4.831  1.00  3.29           H  
ATOM    260  HA  ALA A  20      13.400   7.560   5.376  1.00  3.29           H  
ATOM    261 1HB  ALA A  20      12.881   9.478   6.836  1.00  3.29           H  
ATOM    262 2HB  ALA A  20      14.564   8.937   7.062  1.00  3.29           H  
ATOM    263 3HB  ALA A  20      14.219  10.398   6.107  1.00  3.29           H  
ATOM    264  N   SER A  21      11.873   8.342   3.651  1.00  3.20           N  
ATOM    265  CA  SER A  21      10.906   8.667   2.609  1.00  3.20           C  
ATOM    266  C   SER A  21      11.589   9.116   1.306  1.00  3.20           C  
ATOM    267  O   SER A  21      11.007   9.881   0.532  1.00  3.20           O  
ATOM    268  CB  SER A  21       9.965   9.758   3.087  1.00  3.20           C  
ATOM    269  OG  SER A  21       9.307   9.378   4.263  1.00  3.20           O  
ATOM    270  H   SER A  21      11.888   7.390   3.991  1.00  3.20           H  
ATOM    271  HA  SER A  21      10.318   7.774   2.396  1.00  3.20           H  
ATOM    272 1HB  SER A  21      10.508  10.684   3.250  1.00  3.20           H  
ATOM    273 2HB  SER A  21       9.228   9.953   2.310  1.00  3.20           H  
ATOM    274  HG  SER A  21       8.790   8.601   4.037  1.00  3.20           H  
ATOM    275  N   HIS A  22      12.816   8.617   1.046  1.00  3.11           N  
ATOM    276  CA  HIS A  22      13.605   8.894  -0.176  1.00  3.11           C  
ATOM    277  C   HIS A  22      13.948  10.368  -0.413  1.00  3.11           C  
ATOM    278  O   HIS A  22      15.115  10.764  -0.386  1.00  3.11           O  
ATOM    279  CB  HIS A  22      12.874   8.330  -1.397  1.00  3.11           C  
ATOM    280  CG  HIS A  22      12.887   6.868  -1.417  1.00  3.11           C  
ATOM    281  ND1 HIS A  22      11.864   6.109  -1.939  1.00  3.11           N  
ATOM    282  CD2 HIS A  22      13.826   6.010  -1.017  1.00  3.11           C  
ATOM    283  CE1 HIS A  22      12.177   4.839  -1.826  1.00  3.11           C  
ATOM    284  NE2 HIS A  22      13.371   4.772  -1.276  1.00  3.11           N  
ATOM    285  H   HIS A  22      13.232   8.001   1.744  1.00  3.11           H  
ATOM    286  HA  HIS A  22      14.551   8.367  -0.103  1.00  3.11           H  
ATOM    287 1HB  HIS A  22      11.855   8.662  -1.405  1.00  3.11           H  
ATOM    288 2HB  HIS A  22      13.351   8.692  -2.313  1.00  3.11           H  
ATOM    289  HD2 HIS A  22      14.779   6.250  -0.578  1.00  3.11           H  
ATOM    290  HE1 HIS A  22      11.567   3.986  -2.143  1.00  3.11           H  
ATOM    291  HE2 HIS A  22      13.912   3.939  -1.059  1.00  3.11           H  
ATOM    292  N   ARG A  23      12.917  11.158  -0.708  1.00  3.01           N  
ATOM    293  CA  ARG A  23      12.946  12.600  -0.974  1.00  3.01           C  
ATOM    294  C   ARG A  23      13.737  12.997  -2.236  1.00  3.01           C  
ATOM    295  O   ARG A  23      13.893  14.182  -2.531  1.00  3.01           O  
ATOM    296  CB  ARG A  23      13.550  13.310   0.229  1.00  3.01           C  
ATOM    297  CG  ARG A  23      12.865  12.971   1.549  1.00  3.01           C  
ATOM    298  CD  ARG A  23      13.402  13.729   2.700  1.00  3.01           C  
ATOM    299  NE  ARG A  23      12.843  13.228   3.947  1.00  3.01           N  
ATOM    300  CZ  ARG A  23      12.999  13.798   5.158  1.00  3.01           C  
ATOM    301  NH1 ARG A  23      13.682  14.918   5.279  1.00  3.01           N  
ATOM    302  NH2 ARG A  23      12.461  13.234   6.226  1.00  3.01           N  
ATOM    303  H   ARG A  23      12.007  10.715  -0.678  1.00  3.01           H  
ATOM    304  HA  ARG A  23      11.916  12.934  -1.095  1.00  3.01           H  
ATOM    305 1HB  ARG A  23      14.608  13.083   0.320  1.00  3.01           H  
ATOM    306 2HB  ARG A  23      13.462  14.385   0.087  1.00  3.01           H  
ATOM    307 1HG  ARG A  23      11.801  13.185   1.469  1.00  3.01           H  
ATOM    308 2HG  ARG A  23      12.993  11.914   1.771  1.00  3.01           H  
ATOM    309 1HD  ARG A  23      14.484  13.612   2.739  1.00  3.01           H  
ATOM    310 2HD  ARG A  23      13.147  14.782   2.605  1.00  3.01           H  
ATOM    311  HE  ARG A  23      12.365  12.318   3.906  1.00  3.01           H  
ATOM    312 1HH1 ARG A  23      14.091  15.349   4.463  1.00  3.01           H  
ATOM    313 2HH1 ARG A  23      13.795  15.345   6.187  1.00  3.01           H  
ATOM    314 1HH2 ARG A  23      11.906  12.390   6.131  1.00  3.01           H  
ATOM    315 2HH2 ARG A  23      12.576  13.659   7.131  1.00  3.01           H  
ATOM    316  N   SER A  24      14.204  12.003  -2.986  1.00  2.91           N  
ATOM    317  CA  SER A  24      14.976  12.190  -4.204  1.00  2.91           C  
ATOM    318  C   SER A  24      14.991  10.917  -5.030  1.00  2.91           C  
ATOM    319  O   SER A  24      14.708   9.831  -4.524  1.00  2.91           O  
ATOM    320  CB  SER A  24      16.407  12.567  -3.857  1.00  2.91           C  
ATOM    321  OG  SER A  24      17.067  11.498  -3.210  1.00  2.91           O  
ATOM    322  H   SER A  24      14.034  11.063  -2.670  1.00  2.91           H  
ATOM    323  HA  SER A  24      14.519  12.986  -4.793  1.00  2.91           H  
ATOM    324 1HB  SER A  24      16.942  12.824  -4.769  1.00  2.91           H  
ATOM    325 2HB  SER A  24      16.413  13.446  -3.215  1.00  2.91           H  
ATOM    326  HG  SER A  24      16.649  11.403  -2.335  1.00  2.91           H  
ATOM    327  N   LEU A  25      15.432  11.013  -6.280  1.00  2.79           N  
ATOM    328  CA  LEU A  25      15.572   9.812  -7.105  1.00  2.79           C  
ATOM    329  C   LEU A  25      16.922   9.134  -6.873  1.00  2.79           C  
ATOM    330  O   LEU A  25      17.764   9.046  -7.768  1.00  2.79           O  
ATOM    331  CB  LEU A  25      15.401  10.168  -8.578  1.00  2.79           C  
ATOM    332  CG  LEU A  25      14.052  10.789  -8.918  1.00  2.79           C  
ATOM    333  CD1 LEU A  25      13.999  11.142 -10.394  1.00  2.79           C  
ATOM    334  CD2 LEU A  25      12.979   9.812  -8.544  1.00  2.79           C  
ATOM    335  H   LEU A  25      15.666  11.917  -6.665  1.00  2.79           H  
ATOM    336  HA  LEU A  25      14.788   9.106  -6.829  1.00  2.79           H  
ATOM    337 1HB  LEU A  25      16.183  10.871  -8.868  1.00  2.79           H  
ATOM    338 2HB  LEU A  25      15.515   9.262  -9.170  1.00  2.79           H  
ATOM    339  HG  LEU A  25      13.916  11.708  -8.351  1.00  2.79           H  
ATOM    340 1HD1 LEU A  25      13.034  11.589 -10.630  1.00  2.79           H  
ATOM    341 2HD1 LEU A  25      14.780  11.852 -10.627  1.00  2.79           H  
ATOM    342 3HD1 LEU A  25      14.135  10.268 -10.998  1.00  2.79           H  
ATOM    343 1HD2 LEU A  25      11.998  10.235  -8.769  1.00  2.79           H  
ATOM    344 2HD2 LEU A  25      13.127   8.899  -9.113  1.00  2.79           H  
ATOM    345 3HD2 LEU A  25      13.037   9.586  -7.477  1.00  2.79           H  
ATOM    346  N   SER A  26      17.099   8.660  -5.646  1.00  2.66           N  
ATOM    347  CA  SER A  26      18.314   7.993  -5.191  1.00  2.66           C  
ATOM    348  C   SER A  26      17.971   7.119  -3.994  1.00  2.66           C  
ATOM    349  O   SER A  26      16.881   7.224  -3.431  1.00  2.66           O  
ATOM    350  CB  SER A  26      19.393   8.998  -4.809  1.00  2.66           C  
ATOM    351  OG  SER A  26      19.082   9.693  -3.619  1.00  2.66           O  
ATOM    352  H   SER A  26      16.322   8.800  -5.001  1.00  2.66           H  
ATOM    353  HA  SER A  26      18.688   7.354  -5.992  1.00  2.66           H  
ATOM    354 1HB  SER A  26      20.338   8.474  -4.684  1.00  2.66           H  
ATOM    355 2HB  SER A  26      19.524   9.710  -5.622  1.00  2.66           H  
ATOM    356  HG  SER A  26      18.327  10.290  -3.791  1.00  2.66           H  
ATOM    357  N   GLY A  27      18.862   6.208  -3.609  1.00  2.54           N  
ATOM    358  CA  GLY A  27      18.610   5.371  -2.425  1.00  2.54           C  
ATOM    359  C   GLY A  27      17.710   4.189  -2.760  1.00  2.54           C  
ATOM    360  O   GLY A  27      18.084   3.027  -2.601  1.00  2.54           O  
ATOM    361  H   GLY A  27      19.732   6.116  -4.111  1.00  2.54           H  
ATOM    362 1HA  GLY A  27      19.556   5.016  -2.017  1.00  2.54           H  
ATOM    363 2HA  GLY A  27      18.130   5.970  -1.660  1.00  2.54           H  
ATOM    364  N   CYS A  28      16.536   4.519  -3.277  1.00  2.44           N  
ATOM    365  CA  CYS A  28      15.530   3.581  -3.713  1.00  2.44           C  
ATOM    366  C   CYS A  28      16.164   2.622  -4.701  1.00  2.44           C  
ATOM    367  O   CYS A  28      16.726   3.070  -5.697  1.00  2.44           O  
ATOM    368  CB  CYS A  28      14.424   4.337  -4.454  1.00  2.44           C  
ATOM    369  SG  CYS A  28      13.061   3.336  -5.033  1.00  2.44           S  
ATOM    370  H   CYS A  28      16.339   5.513  -3.333  1.00  2.44           H  
ATOM    371  HA  CYS A  28      15.136   3.083  -2.839  1.00  2.44           H  
ATOM    372 1HB  CYS A  28      14.045   5.141  -3.857  1.00  2.44           H  
ATOM    373 2HB  CYS A  28      14.859   4.809  -5.325  1.00  2.44           H  
ATOM    374  HG  CYS A  28      12.452   4.324  -5.689  1.00  2.44           H  
ATOM    375  N   PRO A  29      16.053   1.298  -4.521  1.00  2.40           N  
ATOM    376  CA  PRO A  29      16.642   0.310  -5.407  1.00  2.40           C  
ATOM    377  C   PRO A  29      16.038   0.388  -6.805  1.00  2.40           C  
ATOM    378  O   PRO A  29      16.665   0.019  -7.800  1.00  2.40           O  
ATOM    379  CB  PRO A  29      16.306  -1.011  -4.699  1.00  2.40           C  
ATOM    380  CG  PRO A  29      15.100  -0.703  -3.825  1.00  2.40           C  
ATOM    381  CD  PRO A  29      15.279   0.732  -3.391  1.00  2.40           C  
ATOM    382  HA  PRO A  29      17.728   0.470  -5.446  1.00  2.40           H  
ATOM    383 1HB  PRO A  29      16.095  -1.789  -5.447  1.00  2.40           H  
ATOM    384 2HB  PRO A  29      17.176  -1.351  -4.118  1.00  2.40           H  
ATOM    385 1HG  PRO A  29      14.170  -0.862  -4.382  1.00  2.40           H  
ATOM    386 2HG  PRO A  29      15.073  -1.389  -2.972  1.00  2.40           H  
ATOM    387 1HD  PRO A  29      14.277   1.173  -3.302  1.00  2.40           H  
ATOM    388 2HD  PRO A  29      15.853   0.803  -2.450  1.00  2.40           H  
ATOM    389  N   ARG A  30      14.850   0.965  -6.908  1.00  2.44           N  
ATOM    390  CA  ARG A  30      14.177   1.054  -8.184  1.00  2.44           C  
ATOM    391  C   ARG A  30      14.608   2.296  -8.945  1.00  2.44           C  
ATOM    392  O   ARG A  30      14.233   2.484 -10.101  1.00  2.44           O  
ATOM    393  CB  ARG A  30      12.685   1.059  -7.972  1.00  2.44           C  
ATOM    394  CG  ARG A  30      12.178  -0.157  -7.216  1.00  2.44           C  
ATOM    395  CD  ARG A  30      12.264  -1.382  -8.038  1.00  2.44           C  
ATOM    396  NE  ARG A  30      11.377  -1.281  -9.164  1.00  2.44           N  
ATOM    397  CZ  ARG A  30      11.284  -2.125 -10.192  1.00  2.44           C  
ATOM    398  NH1 ARG A  30      12.037  -3.203 -10.278  1.00  2.44           N  
ATOM    399  NH2 ARG A  30      10.403  -1.827 -11.114  1.00  2.44           N  
ATOM    400  H   ARG A  30      14.375   1.301  -6.083  1.00  2.44           H  
ATOM    401  HA  ARG A  30      14.437   0.175  -8.774  1.00  2.44           H  
ATOM    402 1HB  ARG A  30      12.376   1.951  -7.456  1.00  2.44           H  
ATOM    403 2HB  ARG A  30      12.191   1.062  -8.940  1.00  2.44           H  
ATOM    404 1HG  ARG A  30      12.780  -0.297  -6.324  1.00  2.44           H  
ATOM    405 2HG  ARG A  30      11.143  -0.011  -6.931  1.00  2.44           H  
ATOM    406 1HD  ARG A  30      13.281  -1.510  -8.407  1.00  2.44           H  
ATOM    407 2HD  ARG A  30      11.973  -2.249  -7.446  1.00  2.44           H  
ATOM    408  HE  ARG A  30      10.743  -0.480  -9.198  1.00  2.44           H  
ATOM    409 1HH1 ARG A  30      12.708  -3.408  -9.553  1.00  2.44           H  
ATOM    410 2HH1 ARG A  30      11.942  -3.824 -11.069  1.00  2.44           H  
ATOM    411 1HH2 ARG A  30       9.857  -0.963 -10.972  1.00  2.44           H  
ATOM    412 2HH2 ARG A  30      10.272  -2.420 -11.919  1.00  2.44           H  
ATOM    413  N   ALA A  31      15.499   3.097  -8.351  1.00  2.54           N  
ATOM    414  CA  ALA A  31      16.008   4.289  -9.015  1.00  2.54           C  
ATOM    415  C   ALA A  31      17.067   3.867 -10.017  1.00  2.54           C  
ATOM    416  O   ALA A  31      17.580   4.686 -10.775  1.00  2.54           O  
ATOM    417  CB  ALA A  31      16.575   5.292  -8.021  1.00  2.54           C  
ATOM    418  H   ALA A  31      15.828   2.905  -7.406  1.00  2.54           H  
ATOM    419  HA  ALA A  31      15.195   4.759  -9.557  1.00  2.54           H  
ATOM    420 1HB  ALA A  31      16.939   6.170  -8.557  1.00  2.54           H  
ATOM    421 2HB  ALA A  31      15.798   5.595  -7.324  1.00  2.54           H  
ATOM    422 3HB  ALA A  31      17.396   4.834  -7.472  1.00  2.54           H  
ATOM    423  N   LYS A  32      17.391   2.568 -10.030  1.00  2.70           N  
ATOM    424  CA  LYS A  32      18.333   2.016 -10.974  1.00  2.70           C  
ATOM    425  C   LYS A  32      17.636   1.749 -12.311  1.00  2.70           C  
ATOM    426  O   LYS A  32      18.293   1.470 -13.316  1.00  2.70           O  
ATOM    427  CB  LYS A  32      18.926   0.724 -10.422  1.00  2.70           C  
ATOM    428  CG  LYS A  32      19.780   0.909  -9.175  1.00  2.70           C  
ATOM    429  CD  LYS A  32      20.304  -0.425  -8.666  1.00  2.70           C  
ATOM    430  CE  LYS A  32      21.157  -0.251  -7.417  1.00  2.70           C  
ATOM    431  NZ  LYS A  32      21.646  -1.557  -6.896  1.00  2.70           N  
ATOM    432  H   LYS A  32      16.975   1.921  -9.356  1.00  2.70           H  
ATOM    433  HA  LYS A  32      19.131   2.740 -11.143  1.00  2.70           H  
ATOM    434 1HB  LYS A  32      18.114   0.038 -10.168  1.00  2.70           H  
ATOM    435 2HB  LYS A  32      19.535   0.245 -11.186  1.00  2.70           H  
ATOM    436 1HG  LYS A  32      20.618   1.569  -9.397  1.00  2.70           H  
ATOM    437 2HG  LYS A  32      19.169   1.367  -8.392  1.00  2.70           H  
ATOM    438 1HD  LYS A  32      19.453  -1.070  -8.426  1.00  2.70           H  
ATOM    439 2HD  LYS A  32      20.897  -0.909  -9.441  1.00  2.70           H  
ATOM    440 1HE  LYS A  32      22.013   0.378  -7.654  1.00  2.70           H  
ATOM    441 2HE  LYS A  32      20.560   0.237  -6.645  1.00  2.70           H  
ATOM    442 1HZ  LYS A  32      22.206  -1.404  -6.068  1.00  2.70           H  
ATOM    443 2HZ  LYS A  32      20.854  -2.141  -6.665  1.00  2.70           H  
ATOM    444 3HZ  LYS A  32      22.207  -2.013  -7.601  1.00  2.70           H  
ATOM    445  N   LYS A  33      16.295   1.797 -12.330  1.00  2.90           N  
ATOM    446  CA  LYS A  33      15.566   1.569 -13.567  1.00  2.90           C  
ATOM    447  C   LYS A  33      15.999   2.637 -14.568  1.00  2.90           C  
ATOM    448  O   LYS A  33      15.991   3.829 -14.259  1.00  2.90           O  
ATOM    449  CB  LYS A  33      14.048   1.575 -13.335  1.00  2.90           C  
ATOM    450  CG  LYS A  33      13.217   1.254 -14.589  1.00  2.90           C  
ATOM    451  CD  LYS A  33      11.710   1.235 -14.323  1.00  2.90           C  
ATOM    452  CE  LYS A  33      10.944   0.919 -15.618  1.00  2.90           C  
ATOM    453  NZ  LYS A  33       9.465   0.934 -15.429  1.00  2.90           N  
ATOM    454  H   LYS A  33      15.764   2.027 -11.490  1.00  2.90           H  
ATOM    455  HA  LYS A  33      15.849   0.595 -13.969  1.00  2.90           H  
ATOM    456 1HB  LYS A  33      13.799   0.832 -12.573  1.00  2.90           H  
ATOM    457 2HB  LYS A  33      13.742   2.529 -12.945  1.00  2.90           H  
ATOM    458 1HG  LYS A  33      13.411   1.994 -15.345  1.00  2.90           H  
ATOM    459 2HG  LYS A  33      13.518   0.282 -14.978  1.00  2.90           H  
ATOM    460 1HD  LYS A  33      11.476   0.481 -13.568  1.00  2.90           H  
ATOM    461 2HD  LYS A  33      11.394   2.211 -13.950  1.00  2.90           H  
ATOM    462 1HE  LYS A  33      11.211   1.656 -16.375  1.00  2.90           H  
ATOM    463 2HE  LYS A  33      11.243  -0.069 -15.967  1.00  2.90           H  
ATOM    464 1HZ  LYS A  33       9.014   0.717 -16.307  1.00  2.90           H  
ATOM    465 2HZ  LYS A  33       9.201   0.248 -14.739  1.00  2.90           H  
ATOM    466 3HZ  LYS A  33       9.171   1.850 -15.120  1.00  2.90           H  
ATOM    467  N   SER A  34      16.314   2.227 -15.792  1.00  3.12           N  
ATOM    468  CA  SER A  34      16.810   3.141 -16.826  1.00  3.12           C  
ATOM    469  C   SER A  34      15.853   4.277 -17.210  1.00  3.12           C  
ATOM    470  O   SER A  34      16.271   5.264 -17.817  1.00  3.12           O  
ATOM    471  CB  SER A  34      17.159   2.344 -18.066  1.00  3.12           C  
ATOM    472  OG  SER A  34      16.012   1.782 -18.640  1.00  3.12           O  
ATOM    473  H   SER A  34      16.274   1.238 -15.996  1.00  3.12           H  
ATOM    474  HA  SER A  34      17.726   3.596 -16.444  1.00  3.12           H  
ATOM    475 1HB  SER A  34      17.649   2.996 -18.789  1.00  3.12           H  
ATOM    476 2HB  SER A  34      17.864   1.556 -17.805  1.00  3.12           H  
ATOM    477  HG  SER A  34      15.433   2.523 -18.847  1.00  3.12           H  
ATOM    478  N   GLY A  35      14.574   4.126 -16.875  1.00  3.38           N  
ATOM    479  CA  GLY A  35      13.555   5.130 -17.157  1.00  3.38           C  
ATOM    480  C   GLY A  35      13.469   6.239 -16.092  1.00  3.38           C  
ATOM    481  O   GLY A  35      12.686   7.180 -16.245  1.00  3.38           O  
ATOM    482  H   GLY A  35      14.316   3.288 -16.384  1.00  3.38           H  
ATOM    483 1HA  GLY A  35      13.758   5.581 -18.129  1.00  3.38           H  
ATOM    484 2HA  GLY A  35      12.588   4.637 -17.239  1.00  3.38           H  
ATOM    485  N   VAL A  36      14.257   6.141 -15.018  1.00  3.72           N  
ATOM    486  CA  VAL A  36      14.223   7.157 -13.967  1.00  3.72           C  
ATOM    487  C   VAL A  36      15.177   8.297 -14.310  1.00  3.72           C  
ATOM    488  O   VAL A  36      16.386   8.100 -14.436  1.00  3.72           O  
ATOM    489  CB  VAL A  36      14.576   6.513 -12.612  1.00  3.72           C  
ATOM    490  CG1 VAL A  36      14.631   7.550 -11.514  1.00  3.72           C  
ATOM    491  CG2 VAL A  36      13.511   5.463 -12.294  1.00  3.72           C  
ATOM    492  H   VAL A  36      14.895   5.350 -14.912  1.00  3.72           H  
ATOM    493  HA  VAL A  36      13.212   7.558 -13.902  1.00  3.72           H  
ATOM    494  HB  VAL A  36      15.559   6.031 -12.680  1.00  3.72           H  
ATOM    495 1HG1 VAL A  36      14.879   7.071 -10.568  1.00  3.72           H  
ATOM    496 2HG1 VAL A  36      15.399   8.288 -11.758  1.00  3.72           H  
ATOM    497 3HG1 VAL A  36      13.679   8.037 -11.438  1.00  3.72           H  
ATOM    498 1HG2 VAL A  36      13.741   4.969 -11.357  1.00  3.72           H  
ATOM    499 2HG2 VAL A  36      12.543   5.933 -12.228  1.00  3.72           H  
ATOM    500 3HG2 VAL A  36      13.502   4.734 -13.092  1.00  3.72           H  
ATOM    501  N   LYS A  37      14.624   9.496 -14.481  1.00  4.14           N  
ATOM    502  CA  LYS A  37      15.422  10.629 -14.934  1.00  4.14           C  
ATOM    503  C   LYS A  37      15.352  11.826 -13.998  1.00  4.14           C  
ATOM    504  O   LYS A  37      14.346  12.052 -13.329  1.00  4.14           O  
ATOM    505  CB  LYS A  37      14.940  11.079 -16.319  1.00  4.14           C  
ATOM    506  CG  LYS A  37      14.953   9.991 -17.409  1.00  4.14           C  
ATOM    507  CD  LYS A  37      16.351   9.533 -17.791  1.00  4.14           C  
ATOM    508  CE  LYS A  37      16.283   8.498 -18.911  1.00  4.14           C  
ATOM    509  NZ  LYS A  37      17.621   7.946 -19.252  1.00  4.14           N  
ATOM    510  H   LYS A  37      13.630   9.605 -14.344  1.00  4.14           H  
ATOM    511  HA  LYS A  37      16.464  10.319 -14.999  1.00  4.14           H  
ATOM    512 1HB  LYS A  37      13.922  11.456 -16.239  1.00  4.14           H  
ATOM    513 2HB  LYS A  37      15.564  11.905 -16.664  1.00  4.14           H  
ATOM    514 1HG  LYS A  37      14.386   9.125 -17.065  1.00  4.14           H  
ATOM    515 2HG  LYS A  37      14.463  10.380 -18.299  1.00  4.14           H  
ATOM    516 1HD  LYS A  37      16.945  10.385 -18.122  1.00  4.14           H  
ATOM    517 2HD  LYS A  37      16.839   9.081 -16.926  1.00  4.14           H  
ATOM    518 1HE  LYS A  37      15.636   7.682 -18.592  1.00  4.14           H  
ATOM    519 2HE  LYS A  37      15.855   8.960 -19.798  1.00  4.14           H  
ATOM    520 1HZ  LYS A  37      17.521   7.262 -19.987  1.00  4.14           H  
ATOM    521 2HZ  LYS A  37      18.230   8.686 -19.558  1.00  4.14           H  
ATOM    522 3HZ  LYS A  37      18.014   7.501 -18.430  1.00  4.14           H  
ATOM    523  N   VAL A  38      16.409  12.627 -14.011  1.00  4.69           N  
ATOM    524  CA  VAL A  38      16.455  13.871 -13.256  1.00  4.69           C  
ATOM    525  C   VAL A  38      16.422  15.046 -14.223  1.00  4.69           C  
ATOM    526  O   VAL A  38      17.186  15.092 -15.185  1.00  4.69           O  
ATOM    527  CB  VAL A  38      17.720  13.935 -12.387  1.00  4.69           C  
ATOM    528  CG1 VAL A  38      17.774  15.265 -11.650  1.00  4.69           C  
ATOM    529  CG2 VAL A  38      17.709  12.771 -11.392  1.00  4.69           C  
ATOM    530  H   VAL A  38      17.208  12.371 -14.573  1.00  4.69           H  
ATOM    531  HA  VAL A  38      15.583  13.927 -12.606  1.00  4.69           H  
ATOM    532  HB  VAL A  38      18.601  13.869 -13.025  1.00  4.69           H  
ATOM    533 1HG1 VAL A  38      18.676  15.307 -11.043  1.00  4.69           H  
ATOM    534 2HG1 VAL A  38      17.787  16.085 -12.371  1.00  4.69           H  
ATOM    535 3HG1 VAL A  38      16.899  15.360 -11.009  1.00  4.69           H  
ATOM    536 1HG2 VAL A  38      18.608  12.808 -10.777  1.00  4.69           H  
ATOM    537 2HG2 VAL A  38      16.836  12.853 -10.755  1.00  4.69           H  
ATOM    538 3HG2 VAL A  38      17.680  11.822 -11.929  1.00  4.69           H  
ATOM    539  N   ALA A  39      15.502  15.972 -13.992  1.00  5.38           N  
ATOM    540  CA  ALA A  39      15.336  17.110 -14.883  1.00  5.38           C  
ATOM    541  C   ALA A  39      16.590  17.993 -14.928  1.00  5.38           C  
ATOM    542  O   ALA A  39      17.205  18.250 -13.887  1.00  5.38           O  
ATOM    543  CB  ALA A  39      14.155  17.952 -14.428  1.00  5.38           C  
ATOM    544  H   ALA A  39      14.901  15.874 -13.185  1.00  5.38           H  
ATOM    545  HA  ALA A  39      15.130  16.708 -15.868  1.00  5.38           H  
ATOM    546 1HB  ALA A  39      14.005  18.786 -15.109  1.00  5.38           H  
ATOM    547 2HB  ALA A  39      13.255  17.336 -14.409  1.00  5.38           H  
ATOM    548 3HB  ALA A  39      14.349  18.339 -13.428  1.00  5.38           H  
ATOM    549  N   PRO A  40      16.927  18.579 -16.094  1.00  6.17           N  
ATOM    550  CA  PRO A  40      18.045  19.479 -16.310  1.00  6.17           C  
ATOM    551  C   PRO A  40      17.720  20.854 -15.763  1.00  6.17           C  
ATOM    552  O   PRO A  40      17.519  21.809 -16.516  1.00  6.17           O  
ATOM    553  CB  PRO A  40      18.185  19.486 -17.831  1.00  6.17           C  
ATOM    554  CG  PRO A  40      16.774  19.282 -18.330  1.00  6.17           C  
ATOM    555  CD  PRO A  40      16.144  18.318 -17.327  1.00  6.17           C  
ATOM    556  HA  PRO A  40      18.944  19.067 -15.824  1.00  6.17           H  
ATOM    557 1HB  PRO A  40      18.627  20.438 -18.161  1.00  6.17           H  
ATOM    558 2HB  PRO A  40      18.870  18.685 -18.149  1.00  6.17           H  
ATOM    559 1HG  PRO A  40      16.248  20.247 -18.374  1.00  6.17           H  
ATOM    560 2HG  PRO A  40      16.788  18.879 -19.354  1.00  6.17           H  
ATOM    561 1HD  PRO A  40      15.086  18.571 -17.199  1.00  6.17           H  
ATOM    562 2HD  PRO A  40      16.299  17.280 -17.671  1.00  6.17           H  
ATOM    563  N   THR A  41      17.633  20.932 -14.446  1.00  6.98           N  
ATOM    564  CA  THR A  41      17.239  22.147 -13.761  1.00  6.98           C  
ATOM    565  C   THR A  41      18.128  23.300 -14.198  1.00  6.98           C  
ATOM    566  O   THR A  41      19.359  23.200 -14.153  1.00  6.98           O  
ATOM    567  CB  THR A  41      17.323  21.946 -12.237  1.00  6.98           C  
ATOM    568  OG1 THR A  41      16.477  20.848 -11.863  1.00  6.98           O  
ATOM    569  CG2 THR A  41      16.885  23.198 -11.503  1.00  6.98           C  
ATOM    570  H   THR A  41      17.805  20.080 -13.908  1.00  6.98           H  
ATOM    571  HA  THR A  41      16.209  22.382 -14.030  1.00  6.98           H  
ATOM    572  HB  THR A  41      18.355  21.711 -11.958  1.00  6.98           H  
ATOM    573  HG1 THR A  41      16.827  20.029 -12.257  1.00  6.98           H  
ATOM    574 1HG2 THR A  41      16.954  23.032 -10.429  1.00  6.98           H  
ATOM    575 2HG2 THR A  41      17.524  24.014 -11.773  1.00  6.98           H  
ATOM    576 3HG2 THR A  41      15.858  23.438 -11.768  1.00  6.98           H  
ATOM    577  N   LYS A  42      17.487  24.411 -14.577  1.00  7.68           N  
ATOM    578  CA  LYS A  42      18.157  25.611 -15.078  1.00  7.68           C  
ATOM    579  C   LYS A  42      19.262  26.120 -14.158  1.00  7.68           C  
ATOM    580  O   LYS A  42      20.322  26.544 -14.625  1.00  7.68           O  
ATOM    581  CB  LYS A  42      17.138  26.724 -15.306  1.00  7.68           C  
ATOM    582  CG  LYS A  42      17.730  27.985 -15.904  1.00  7.68           C  
ATOM    583  CD  LYS A  42      16.662  29.027 -16.177  1.00  7.68           C  
ATOM    584  CE  LYS A  42      17.279  30.276 -16.768  1.00  7.68           C  
ATOM    585  NZ  LYS A  42      16.273  31.333 -17.036  1.00  7.68           N  
ATOM    586  H   LYS A  42      16.477  24.398 -14.560  1.00  7.68           H  
ATOM    587  HA  LYS A  42      18.600  25.365 -16.038  1.00  7.68           H  
ATOM    588 1HB  LYS A  42      16.353  26.368 -15.973  1.00  7.68           H  
ATOM    589 2HB  LYS A  42      16.672  26.993 -14.356  1.00  7.68           H  
ATOM    590 1HG  LYS A  42      18.462  28.407 -15.210  1.00  7.68           H  
ATOM    591 2HG  LYS A  42      18.245  27.748 -16.837  1.00  7.68           H  
ATOM    592 1HD  LYS A  42      15.924  28.627 -16.872  1.00  7.68           H  
ATOM    593 2HD  LYS A  42      16.161  29.285 -15.244  1.00  7.68           H  
ATOM    594 1HE  LYS A  42      18.029  30.664 -16.077  1.00  7.68           H  
ATOM    595 2HE  LYS A  42      17.767  30.015 -17.705  1.00  7.68           H  
ATOM    596 1HZ  LYS A  42      16.742  32.136 -17.432  1.00  7.68           H  
ATOM    597 2HZ  LYS A  42      15.586  30.986 -17.688  1.00  7.68           H  
ATOM    598 3HZ  LYS A  42      15.821  31.594 -16.174  1.00  7.68           H  
ATOM    599  N   ASP A  43      19.019  26.045 -12.852  1.00  8.27           N  
ATOM    600  CA  ASP A  43      19.958  26.522 -11.844  1.00  8.27           C  
ATOM    601  C   ASP A  43      21.312  25.824 -11.948  1.00  8.27           C  
ATOM    602  O   ASP A  43      22.343  26.412 -11.610  1.00  8.27           O  
ATOM    603  CB  ASP A  43      19.391  26.285 -10.443  1.00  8.27           C  
ATOM    604  CG  ASP A  43      18.214  27.197 -10.090  1.00  8.27           C  
ATOM    605  OD1 ASP A  43      17.986  28.162 -10.784  1.00  8.27           O  
ATOM    606  OD2 ASP A  43      17.546  26.907  -9.129  1.00  8.27           O  
ATOM    607  H   ASP A  43      18.136  25.665 -12.552  1.00  8.27           H  
ATOM    608  HA  ASP A  43      20.110  27.590 -11.992  1.00  8.27           H  
ATOM    609 1HB  ASP A  43      19.076  25.246 -10.351  1.00  8.27           H  
ATOM    610 2HB  ASP A  43      20.183  26.439  -9.710  1.00  8.27           H  
ATOM    611  N   ASP A  44      21.311  24.562 -12.387  1.00  8.80           N  
ATOM    612  CA  ASP A  44      22.548  23.817 -12.518  1.00  8.80           C  
ATOM    613  C   ASP A  44      23.032  23.904 -13.959  1.00  8.80           C  
ATOM    614  O   ASP A  44      24.228  24.014 -14.218  1.00  8.80           O  
ATOM    615  CB  ASP A  44      22.336  22.354 -12.135  1.00  8.80           C  
ATOM    616  CG  ASP A  44      21.924  22.170 -10.674  1.00  8.80           C  
ATOM    617  OD1 ASP A  44      22.628  22.636  -9.812  1.00  8.80           O  
ATOM    618  OD2 ASP A  44      20.904  21.563 -10.438  1.00  8.80           O  
ATOM    619  H   ASP A  44      20.446  24.127 -12.694  1.00  8.80           H  
ATOM    620  HA  ASP A  44      23.303  24.255 -11.865  1.00  8.80           H  
ATOM    621 1HB  ASP A  44      21.557  21.930 -12.773  1.00  8.80           H  
ATOM    622 2HB  ASP A  44      23.252  21.793 -12.320  1.00  8.80           H  
ATOM    623  N   LYS A  45      22.087  23.917 -14.896  1.00  9.26           N  
ATOM    624  CA  LYS A  45      22.381  23.942 -16.323  1.00  9.26           C  
ATOM    625  C   LYS A  45      23.252  25.134 -16.702  1.00  9.26           C  
ATOM    626  O   LYS A  45      24.145  25.013 -17.529  1.00  9.26           O  
ATOM    627  CB  LYS A  45      21.086  23.975 -17.124  1.00  9.26           C  
ATOM    628  CG  LYS A  45      21.244  23.893 -18.624  1.00  9.26           C  
ATOM    629  CD  LYS A  45      19.876  23.861 -19.296  1.00  9.26           C  
ATOM    630  CE  LYS A  45      19.991  23.788 -20.810  1.00  9.26           C  
ATOM    631  NZ  LYS A  45      18.653  23.751 -21.460  1.00  9.26           N  
ATOM    632  H   LYS A  45      21.113  23.852 -14.609  1.00  9.26           H  
ATOM    633  HA  LYS A  45      22.930  23.035 -16.577  1.00  9.26           H  
ATOM    634 1HB  LYS A  45      20.415  23.178 -16.786  1.00  9.26           H  
ATOM    635 2HB  LYS A  45      20.598  24.917 -16.927  1.00  9.26           H  
ATOM    636 1HG  LYS A  45      21.805  24.763 -18.975  1.00  9.26           H  
ATOM    637 2HG  LYS A  45      21.795  22.991 -18.886  1.00  9.26           H  
ATOM    638 1HD  LYS A  45      19.312  22.996 -18.931  1.00  9.26           H  
ATOM    639 2HD  LYS A  45      19.326  24.764 -19.025  1.00  9.26           H  
ATOM    640 1HE  LYS A  45      20.537  24.658 -21.172  1.00  9.26           H  
ATOM    641 2HE  LYS A  45      20.541  22.887 -21.083  1.00  9.26           H  
ATOM    642 1HZ  LYS A  45      18.765  23.699 -22.463  1.00  9.26           H  
ATOM    643 2HZ  LYS A  45      18.146  22.938 -21.133  1.00  9.26           H  
ATOM    644 3HZ  LYS A  45      18.139  24.587 -21.223  1.00  9.26           H  
ATOM    645  N   GLU A  46      22.988  26.289 -16.087  1.00  9.58           N  
ATOM    646  CA  GLU A  46      23.757  27.499 -16.372  1.00  9.58           C  
ATOM    647  C   GLU A  46      24.988  27.690 -15.474  1.00  9.58           C  
ATOM    648  O   GLU A  46      25.632  28.736 -15.541  1.00  9.58           O  
ATOM    649  CB  GLU A  46      22.888  28.761 -16.265  1.00  9.58           C  
ATOM    650  CG  GLU A  46      21.767  28.883 -17.305  1.00  9.58           C  
ATOM    651  CD  GLU A  46      21.061  30.244 -17.253  1.00  9.58           C  
ATOM    652  OE1 GLU A  46      21.413  31.046 -16.419  1.00  9.58           O  
ATOM    653  OE2 GLU A  46      20.186  30.480 -18.060  1.00  9.58           O  
ATOM    654  H   GLU A  46      22.206  26.332 -15.431  1.00  9.58           H  
ATOM    655  HA  GLU A  46      24.113  27.428 -17.400  1.00  9.58           H  
ATOM    656 1HB  GLU A  46      22.420  28.786 -15.278  1.00  9.58           H  
ATOM    657 2HB  GLU A  46      23.521  29.643 -16.349  1.00  9.58           H  
ATOM    658 1HG  GLU A  46      22.184  28.731 -18.298  1.00  9.58           H  
ATOM    659 2HG  GLU A  46      21.037  28.091 -17.119  1.00  9.58           H  
ATOM    660  N   ASP A  47      25.315  26.718 -14.619  1.00  9.72           N  
ATOM    661  CA  ASP A  47      26.437  26.855 -13.691  1.00  9.72           C  
ATOM    662  C   ASP A  47      27.757  27.138 -14.429  1.00  9.72           C  
ATOM    663  O   ASP A  47      28.220  26.293 -15.201  1.00  9.72           O  
ATOM    664  CB  ASP A  47      26.566  25.597 -12.814  1.00  9.72           C  
ATOM    665  CG  ASP A  47      27.682  25.644 -11.712  1.00  9.72           C  
ATOM    666  OD1 ASP A  47      28.700  26.300 -11.894  1.00  9.72           O  
ATOM    667  OD2 ASP A  47      27.490  25.015 -10.693  1.00  9.72           O  
ATOM    668  H   ASP A  47      24.782  25.848 -14.603  1.00  9.72           H  
ATOM    669  HA  ASP A  47      26.180  27.652 -13.008  1.00  9.72           H  
ATOM    670 1HB  ASP A  47      25.607  25.419 -12.317  1.00  9.72           H  
ATOM    671 2HB  ASP A  47      26.742  24.743 -13.453  1.00  9.72           H  
ATOM    672  N   PRO A  48      28.415  28.295 -14.188  1.00  9.64           N  
ATOM    673  CA  PRO A  48      29.657  28.732 -14.802  1.00  9.64           C  
ATOM    674  C   PRO A  48      30.765  27.683 -14.788  1.00  9.64           C  
ATOM    675  O   PRO A  48      31.596  27.674 -15.700  1.00  9.64           O  
ATOM    676  CB  PRO A  48      30.053  29.927 -13.929  1.00  9.64           C  
ATOM    677  CG  PRO A  48      28.752  30.490 -13.450  1.00  9.64           C  
ATOM    678  CD  PRO A  48      27.876  29.286 -13.211  1.00  9.64           C  
ATOM    679  HA  PRO A  48      29.447  29.064 -15.824  1.00  9.64           H  
ATOM    680 1HB  PRO A  48      30.702  29.585 -13.104  1.00  9.64           H  
ATOM    681 2HB  PRO A  48      30.640  30.646 -14.519  1.00  9.64           H  
ATOM    682 1HG  PRO A  48      28.909  31.083 -12.539  1.00  9.64           H  
ATOM    683 2HG  PRO A  48      28.333  31.169 -14.206  1.00  9.64           H  
ATOM    684 1HD  PRO A  48      27.979  28.912 -12.177  1.00  9.64           H  
ATOM    685 2HD  PRO A  48      26.851  29.593 -13.466  1.00  9.64           H  
ATOM    686  N   GLU A  49      30.774  26.780 -13.796  1.00  9.51           N  
ATOM    687  CA  GLU A  49      31.850  25.793 -13.725  1.00  9.51           C  
ATOM    688  C   GLU A  49      31.618  24.600 -14.644  1.00  9.51           C  
ATOM    689  O   GLU A  49      32.490  23.740 -14.791  1.00  9.51           O  
ATOM    690  CB  GLU A  49      32.050  25.320 -12.288  1.00  9.51           C  
ATOM    691  CG  GLU A  49      32.532  26.417 -11.324  1.00  9.51           C  
ATOM    692  CD  GLU A  49      33.921  26.921 -11.660  1.00  9.51           C  
ATOM    693  OE1 GLU A  49      34.803  26.101 -11.827  1.00  9.51           O  
ATOM    694  OE2 GLU A  49      34.109  28.109 -11.746  1.00  9.51           O  
ATOM    695  H   GLU A  49      30.037  26.765 -13.076  1.00  9.51           H  
ATOM    696  HA  GLU A  49      32.768  26.280 -14.044  1.00  9.51           H  
ATOM    697 1HB  GLU A  49      31.104  24.932 -11.904  1.00  9.51           H  
ATOM    698 2HB  GLU A  49      32.773  24.505 -12.268  1.00  9.51           H  
ATOM    699 1HG  GLU A  49      31.828  27.251 -11.373  1.00  9.51           H  
ATOM    700 2HG  GLU A  49      32.522  26.027 -10.307  1.00  9.51           H  
ATOM    701  N   LEU A  50      30.453  24.565 -15.279  1.00  9.58           N  
ATOM    702  CA  LEU A  50      30.129  23.546 -16.256  1.00  9.58           C  
ATOM    703  C   LEU A  50      30.216  24.192 -17.628  1.00  9.58           C  
ATOM    704  O   LEU A  50      30.550  23.547 -18.621  1.00  9.58           O  
ATOM    705  CB  LEU A  50      28.715  23.014 -16.052  1.00  9.58           C  
ATOM    706  CG  LEU A  50      28.428  22.389 -14.701  1.00  9.58           C  
ATOM    707  CD1 LEU A  50      26.970  21.972 -14.666  1.00  9.58           C  
ATOM    708  CD2 LEU A  50      29.357  21.217 -14.465  1.00  9.58           C  
ATOM    709  H   LEU A  50      29.762  25.284 -15.086  1.00  9.58           H  
ATOM    710  HA  LEU A  50      30.851  22.733 -16.193  1.00  9.58           H  
ATOM    711 1HB  LEU A  50      28.018  23.846 -16.176  1.00  9.58           H  
ATOM    712 2HB  LEU A  50      28.501  22.276 -16.820  1.00  9.58           H  
ATOM    713  HG  LEU A  50      28.583  23.135 -13.916  1.00  9.58           H  
ATOM    714 1HD1 LEU A  50      26.733  21.542 -13.694  1.00  9.58           H  
ATOM    715 2HD1 LEU A  50      26.343  22.844 -14.838  1.00  9.58           H  
ATOM    716 3HD1 LEU A  50      26.782  21.237 -15.445  1.00  9.58           H  
ATOM    717 1HD2 LEU A  50      29.146  20.778 -13.490  1.00  9.58           H  
ATOM    718 2HD2 LEU A  50      29.205  20.468 -15.242  1.00  9.58           H  
ATOM    719 3HD2 LEU A  50      30.392  21.565 -14.493  1.00  9.58           H  
ATOM    720  N   MET A  51      29.874  25.485 -17.669  1.00 10.05           N  
ATOM    721  CA  MET A  51      29.810  26.249 -18.914  1.00 10.05           C  
ATOM    722  C   MET A  51      31.183  26.698 -19.431  1.00 10.05           C  
ATOM    723  O   MET A  51      31.382  26.826 -20.640  1.00 10.05           O  
ATOM    724  CB  MET A  51      28.922  27.473 -18.697  1.00 10.05           C  
ATOM    725  CG  MET A  51      27.460  27.143 -18.405  1.00 10.05           C  
ATOM    726  SD  MET A  51      26.651  26.238 -19.720  1.00 10.05           S  
ATOM    727  CE  MET A  51      26.847  24.551 -19.142  1.00 10.05           C  
ATOM    728  H   MET A  51      29.589  25.934 -16.800  1.00 10.05           H  
ATOM    729  HA  MET A  51      29.361  25.616 -19.677  1.00 10.05           H  
ATOM    730 1HB  MET A  51      29.309  28.044 -17.865  1.00 10.05           H  
ATOM    731 2HB  MET A  51      28.961  28.111 -19.576  1.00 10.05           H  
ATOM    732 1HG  MET A  51      27.400  26.540 -17.504  1.00 10.05           H  
ATOM    733 2HG  MET A  51      26.903  28.064 -18.223  1.00 10.05           H  
ATOM    734 1HE  MET A  51      26.367  23.871 -19.843  1.00 10.05           H  
ATOM    735 2HE  MET A  51      27.894  24.315 -19.079  1.00 10.05           H  
ATOM    736 3HE  MET A  51      26.396  24.441 -18.161  1.00 10.05           H  
ATOM    737  N   LYS A  52      32.129  26.921 -18.520  1.00 11.08           N  
ATOM    738  CA  LYS A  52      33.466  27.396 -18.867  1.00 11.08           C  
ATOM    739  C   LYS A  52      34.219  26.424 -19.750  1.00 11.08           C  
ATOM    740  O   LYS A  52      33.952  25.224 -19.738  1.00 11.08           O  
ATOM    741  CB  LYS A  52      34.317  27.601 -17.614  1.00 11.08           C  
ATOM    742  CG  LYS A  52      34.691  26.290 -16.909  1.00 11.08           C  
ATOM    743  CD  LYS A  52      35.506  26.534 -15.640  1.00 11.08           C  
ATOM    744  CE  LYS A  52      35.938  25.216 -15.006  1.00 11.08           C  
ATOM    745  NZ  LYS A  52      36.700  25.419 -13.733  1.00 11.08           N  
ATOM    746  H   LYS A  52      31.901  26.832 -17.531  1.00 11.08           H  
ATOM    747  HA  LYS A  52      33.369  28.340 -19.404  1.00 11.08           H  
ATOM    748 1HB  LYS A  52      35.240  28.113 -17.879  1.00 11.08           H  
ATOM    749 2HB  LYS A  52      33.781  28.227 -16.902  1.00 11.08           H  
ATOM    750 1HG  LYS A  52      33.774  25.753 -16.644  1.00 11.08           H  
ATOM    751 2HG  LYS A  52      35.273  25.666 -17.588  1.00 11.08           H  
ATOM    752 1HD  LYS A  52      36.388  27.122 -15.885  1.00 11.08           H  
ATOM    753 2HD  LYS A  52      34.904  27.093 -14.916  1.00 11.08           H  
ATOM    754 1HE  LYS A  52      35.055  24.610 -14.797  1.00 11.08           H  
ATOM    755 2HE  LYS A  52      36.572  24.684 -15.716  1.00 11.08           H  
ATOM    756 1HZ  LYS A  52      36.961  24.526 -13.357  1.00 11.08           H  
ATOM    757 2HZ  LYS A  52      37.523  25.972 -13.898  1.00 11.08           H  
ATOM    758 3HZ  LYS A  52      36.095  25.893 -13.052  1.00 11.08           H  
ATOM    759  N   CYS A  53      35.182  26.940 -20.505  1.00 12.66           N  
ATOM    760  CA  CYS A  53      36.078  26.095 -21.285  1.00 12.66           C  
ATOM    761  C   CYS A  53      37.347  25.781 -20.492  1.00 12.66           C  
ATOM    762  O   CYS A  53      38.216  26.646 -20.376  1.00 12.66           O  
ATOM    763  CB  CYS A  53      36.479  26.813 -22.579  1.00 12.66           C  
ATOM    764  SG  CYS A  53      35.097  27.209 -23.688  1.00 12.66           S  
ATOM    765  H   CYS A  53      35.322  27.942 -20.509  1.00 12.66           H  
ATOM    766  HA  CYS A  53      35.548  25.181 -21.541  1.00 12.66           H  
ATOM    767 1HB  CYS A  53      36.985  27.745 -22.329  1.00 12.66           H  
ATOM    768 2HB  CYS A  53      37.191  26.199 -23.127  1.00 12.66           H  
ATOM    769  N   PRO A  54      37.530  24.567 -19.898  1.00 14.44           N  
ATOM    770  CA  PRO A  54      38.704  24.200 -19.112  1.00 14.44           C  
ATOM    771  C   PRO A  54      39.895  23.926 -20.017  1.00 14.44           C  
ATOM    772  O   PRO A  54      41.046  23.868 -19.579  1.00 14.44           O  
ATOM    773  CB  PRO A  54      38.241  22.925 -18.401  1.00 14.44           C  
ATOM    774  CG  PRO A  54      37.234  22.314 -19.346  1.00 14.44           C  
ATOM    775  CD  PRO A  54      36.532  23.494 -19.997  1.00 14.44           C  
ATOM    776  HA  PRO A  54      38.931  25.003 -18.394  1.00 14.44           H  
ATOM    777 1HB  PRO A  54      39.103  22.267 -18.217  1.00 14.44           H  
ATOM    778 2HB  PRO A  54      37.809  23.172 -17.423  1.00 14.44           H  
ATOM    779 1HG  PRO A  54      37.729  21.653 -20.059  1.00 14.44           H  
ATOM    780 2HG  PRO A  54      36.531  21.681 -18.778  1.00 14.44           H  
ATOM    781 1HD  PRO A  54      36.296  23.239 -21.032  1.00 14.44           H  
ATOM    782 2HD  PRO A  54      35.671  23.731 -19.402  1.00 14.44           H  
ATOM    783  N   VAL A  55      39.572  23.709 -21.283  1.00 15.76           N  
ATOM    784  CA  VAL A  55      40.497  23.357 -22.335  1.00 15.76           C  
ATOM    785  C   VAL A  55      40.174  24.211 -23.562  1.00 15.76           C  
ATOM    786  O   VAL A  55      39.016  24.593 -23.728  1.00 15.76           O  
ATOM    787  CB  VAL A  55      40.327  21.869 -22.687  1.00 15.76           C  
ATOM    788  CG1 VAL A  55      40.649  20.993 -21.491  1.00 15.76           C  
ATOM    789  CG2 VAL A  55      38.911  21.645 -23.130  1.00 15.76           C  
ATOM    790  H   VAL A  55      38.604  23.790 -21.531  1.00 15.76           H  
ATOM    791  HA  VAL A  55      41.500  23.535 -21.967  1.00 15.76           H  
ATOM    792  HB  VAL A  55      41.010  21.598 -23.482  1.00 15.76           H  
ATOM    793 1HG1 VAL A  55      40.527  19.946 -21.764  1.00 15.76           H  
ATOM    794 2HG1 VAL A  55      41.681  21.172 -21.183  1.00 15.76           H  
ATOM    795 3HG1 VAL A  55      39.990  21.218 -20.668  1.00 15.76           H  
ATOM    796 1HG2 VAL A  55      38.798  20.599 -23.384  1.00 15.76           H  
ATOM    797 2HG2 VAL A  55      38.231  21.905 -22.331  1.00 15.76           H  
ATOM    798 3HG2 VAL A  55      38.707  22.250 -23.983  1.00 15.76           H  
ATOM    799  N   PRO A  56      41.115  24.430 -24.495  1.00 15.90           N  
ATOM    800  CA  PRO A  56      40.912  25.127 -25.763  1.00 15.90           C  
ATOM    801  C   PRO A  56      39.787  24.532 -26.620  1.00 15.90           C  
ATOM    802  O   PRO A  56      39.214  25.224 -27.459  1.00 15.90           O  
ATOM    803  CB  PRO A  56      42.268  24.942 -26.457  1.00 15.90           C  
ATOM    804  CG  PRO A  56      43.259  24.786 -25.330  1.00 15.90           C  
ATOM    805  CD  PRO A  56      42.522  24.021 -24.258  1.00 15.90           C  
ATOM    806  HA  PRO A  56      40.717  26.191 -25.561  1.00 15.90           H  
ATOM    807 1HB  PRO A  56      42.232  24.063 -27.120  1.00 15.90           H  
ATOM    808 2HB  PRO A  56      42.482  25.811 -27.096  1.00 15.90           H  
ATOM    809 1HG  PRO A  56      44.158  24.260 -25.687  1.00 15.90           H  
ATOM    810 2HG  PRO A  56      43.590  25.777 -24.985  1.00 15.90           H  
ATOM    811 1HD  PRO A  56      42.658  22.941 -24.388  1.00 15.90           H  
ATOM    812 2HD  PRO A  56      42.897  24.384 -23.297  1.00 15.90           H  
ATOM    813  N   GLY A  57      39.470  23.251 -26.410  1.00 14.85           N  
ATOM    814  CA  GLY A  57      38.418  22.582 -27.169  1.00 14.85           C  
ATOM    815  C   GLY A  57      37.006  22.840 -26.619  1.00 14.85           C  
ATOM    816  O   GLY A  57      36.024  22.366 -27.190  1.00 14.85           O  
ATOM    817  H   GLY A  57      39.969  22.721 -25.716  1.00 14.85           H  
ATOM    818 1HA  GLY A  57      38.464  22.910 -28.207  1.00 14.85           H  
ATOM    819 2HA  GLY A  57      38.610  21.510 -27.172  1.00 14.85           H  
ATOM    820  N   CYS A  58      36.909  23.567 -25.504  1.00 13.14           N  
ATOM    821  CA  CYS A  58      35.634  23.884 -24.864  1.00 13.14           C  
ATOM    822  C   CYS A  58      34.708  22.730 -24.534  1.00 13.14           C  
ATOM    823  O   CYS A  58      33.516  22.771 -24.830  1.00 13.14           O  
ATOM    824  CB  CYS A  58      34.879  24.935 -25.655  1.00 13.14           C  
ATOM    825  SG  CYS A  58      35.673  26.540 -25.569  1.00 13.14           S  
ATOM    826  H   CYS A  58      37.756  23.939 -25.078  1.00 13.14           H  
ATOM    827  HA  CYS A  58      35.886  24.341 -23.914  1.00 13.14           H  
ATOM    828 1HB  CYS A  58      34.813  24.640 -26.702  1.00 13.14           H  
ATOM    829 2HB  CYS A  58      33.863  25.029 -25.272  1.00 13.14           H  
ATOM    830  N   VAL A  59      35.242  21.730 -23.852  1.00 11.43           N  
ATOM    831  CA  VAL A  59      34.466  20.580 -23.410  1.00 11.43           C  
ATOM    832  C   VAL A  59      33.325  20.979 -22.465  1.00 11.43           C  
ATOM    833  O   VAL A  59      32.219  20.447 -22.554  1.00 11.43           O  
ATOM    834  CB  VAL A  59      35.403  19.582 -22.721  1.00 11.43           C  
ATOM    835  CG1 VAL A  59      34.611  18.493 -22.049  1.00 11.43           C  
ATOM    836  CG2 VAL A  59      36.326  18.993 -23.770  1.00 11.43           C  
ATOM    837  H   VAL A  59      36.230  21.759 -23.657  1.00 11.43           H  
ATOM    838  HA  VAL A  59      34.035  20.103 -24.291  1.00 11.43           H  
ATOM    839  HB  VAL A  59      35.987  20.100 -21.957  1.00 11.43           H  
ATOM    840 1HG1 VAL A  59      35.290  17.794 -21.564  1.00 11.43           H  
ATOM    841 2HG1 VAL A  59      33.951  18.937 -21.299  1.00 11.43           H  
ATOM    842 3HG1 VAL A  59      34.014  17.966 -22.791  1.00 11.43           H  
ATOM    843 1HG2 VAL A  59      37.012  18.288 -23.302  1.00 11.43           H  
ATOM    844 2HG2 VAL A  59      35.730  18.476 -24.522  1.00 11.43           H  
ATOM    845 3HG2 VAL A  59      36.885  19.787 -24.250  1.00 11.43           H  
ATOM    846  N   GLY A  60      33.614  21.899 -21.549  1.00 10.17           N  
ATOM    847  CA  GLY A  60      32.634  22.395 -20.585  1.00 10.17           C  
ATOM    848  C   GLY A  60      33.197  22.409 -19.173  1.00 10.17           C  
ATOM    849  O   GLY A  60      33.930  21.496 -18.785  1.00 10.17           O  
ATOM    850  H   GLY A  60      34.539  22.284 -21.535  1.00 10.17           H  
ATOM    851 1HA  GLY A  60      32.335  23.409 -20.861  1.00 10.17           H  
ATOM    852 2HA  GLY A  60      31.736  21.781 -20.616  1.00 10.17           H  
TER     853
ENDMDL

REMARK ID 644435 MODEL 3 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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       5.750   4.203  -1.774  1.00  3.48           N  
ATOM      2  CA  ASP A   1       4.469   4.205  -2.468  1.00  3.48           C  
ATOM      3  C   ASP A   1       3.743   5.521  -2.208  1.00  3.48           C  
ATOM      4  O   ASP A   1       4.170   6.331  -1.385  1.00  3.48           O  
ATOM      5  CB  ASP A   1       3.618   2.999  -2.033  1.00  3.48           C  
ATOM      6  CG  ASP A   1       2.586   2.522  -3.102  1.00  3.48           C  
ATOM      7  OD1 ASP A   1       2.244   3.295  -3.981  1.00  3.48           O  
ATOM      8  OD2 ASP A   1       2.171   1.388  -3.022  1.00  3.48           O  
ATOM      9 1H   ASP A   1       6.472   3.881  -2.402  1.00  3.48           H  
ATOM     10 2H   ASP A   1       5.965   5.141  -1.466  1.00  3.48           H  
ATOM     11 3H   ASP A   1       5.699   3.589  -0.974  1.00  3.48           H  
ATOM     12  HA  ASP A   1       4.652   4.125  -3.539  1.00  3.48           H  
ATOM     13 1HB  ASP A   1       4.273   2.166  -1.784  1.00  3.48           H  
ATOM     14 2HB  ASP A   1       3.069   3.264  -1.127  1.00  3.48           H  
ATOM     15  N   LEU A   2       2.659   5.740  -2.932  1.00  3.20           N  
ATOM     16  CA  LEU A   2       1.881   6.971  -2.804  1.00  3.20           C  
ATOM     17  C   LEU A   2       0.779   6.876  -1.755  1.00  3.20           C  
ATOM     18  O   LEU A   2      -0.135   6.058  -1.860  1.00  3.20           O  
ATOM     19  CB  LEU A   2       1.257   7.345  -4.157  1.00  3.20           C  
ATOM     20  CG  LEU A   2       0.345   8.583  -4.148  1.00  3.20           C  
ATOM     21  CD1 LEU A   2       1.148   9.800  -3.777  1.00  3.20           C  
ATOM     22  CD2 LEU A   2      -0.296   8.740  -5.536  1.00  3.20           C  
ATOM     23  H   LEU A   2       2.363   5.006  -3.580  1.00  3.20           H  
ATOM     24  HA  LEU A   2       2.560   7.770  -2.507  1.00  3.20           H  
ATOM     25 1HB  LEU A   2       2.056   7.525  -4.872  1.00  3.20           H  
ATOM     26 2HB  LEU A   2       0.666   6.497  -4.509  1.00  3.20           H  
ATOM     27  HG  LEU A   2      -0.428   8.456  -3.395  1.00  3.20           H  
ATOM     28 1HD1 LEU A   2       0.507  10.669  -3.749  1.00  3.20           H  
ATOM     29 2HD1 LEU A   2       1.586   9.656  -2.793  1.00  3.20           H  
ATOM     30 3HD1 LEU A   2       1.938   9.947  -4.509  1.00  3.20           H  
ATOM     31 1HD2 LEU A   2      -0.949   9.597  -5.558  1.00  3.20           H  
ATOM     32 2HD2 LEU A   2       0.484   8.866  -6.288  1.00  3.20           H  
ATOM     33 3HD2 LEU A   2      -0.874   7.849  -5.762  1.00  3.20           H  
ATOM     34  N   LYS A   3       0.858   7.732  -0.741  1.00  2.91           N  
ATOM     35  CA  LYS A   3      -0.149   7.735   0.309  1.00  2.91           C  
ATOM     36  C   LYS A   3      -1.339   8.570  -0.126  1.00  2.91           C  
ATOM     37  O   LYS A   3      -1.190   9.745  -0.454  1.00  2.91           O  
ATOM     38  CB  LYS A   3       0.416   8.276   1.618  1.00  2.91           C  
ATOM     39  CG  LYS A   3      -0.564   8.224   2.789  1.00  2.91           C  
ATOM     40  CD  LYS A   3       0.083   8.711   4.085  1.00  2.91           C  
ATOM     41  CE  LYS A   3      -0.901   8.666   5.245  1.00  2.91           C  
ATOM     42  NZ  LYS A   3      -0.284   9.141   6.512  1.00  2.91           N  
ATOM     43  H   LYS A   3       1.633   8.379  -0.696  1.00  2.91           H  
ATOM     44  HA  LYS A   3      -0.492   6.712   0.472  1.00  2.91           H  
ATOM     45 1HB  LYS A   3       1.304   7.707   1.896  1.00  2.91           H  
ATOM     46 2HB  LYS A   3       0.720   9.314   1.482  1.00  2.91           H  
ATOM     47 1HG  LYS A   3      -1.430   8.854   2.564  1.00  2.91           H  
ATOM     48 2HG  LYS A   3      -0.910   7.201   2.925  1.00  2.91           H  
ATOM     49 1HD  LYS A   3       0.940   8.080   4.321  1.00  2.91           H  
ATOM     50 2HD  LYS A   3       0.433   9.736   3.956  1.00  2.91           H  
ATOM     51 1HE  LYS A   3      -1.758   9.295   5.010  1.00  2.91           H  
ATOM     52 2HE  LYS A   3      -1.246   7.642   5.383  1.00  2.91           H  
ATOM     53 1HZ  LYS A   3      -0.967   9.097   7.257  1.00  2.91           H  
ATOM     54 2HZ  LYS A   3       0.504   8.554   6.744  1.00  2.91           H  
ATOM     55 3HZ  LYS A   3       0.027  10.094   6.399  1.00  2.91           H  
ATOM     56  N   CYS A   4      -2.501   7.943  -0.172  1.00  2.65           N  
ATOM     57  CA  CYS A   4      -3.727   8.589  -0.612  1.00  2.65           C  
ATOM     58  C   CYS A   4      -4.477   9.272   0.537  1.00  2.65           C  
ATOM     59  O   CYS A   4      -5.062   8.585   1.381  1.00  2.65           O  
ATOM     60  CB  CYS A   4      -4.627   7.554  -1.267  1.00  2.65           C  
ATOM     61  SG  CYS A   4      -6.210   8.165  -1.818  1.00  2.65           S  
ATOM     62  H   CYS A   4      -2.528   6.970   0.102  1.00  2.65           H  
ATOM     63  HA  CYS A   4      -3.462   9.322  -1.362  1.00  2.65           H  
ATOM     64 1HB  CYS A   4      -4.114   7.127  -2.130  1.00  2.65           H  
ATOM     65 2HB  CYS A   4      -4.804   6.743  -0.564  1.00  2.65           H  
ATOM     66  N   PRO A   5      -4.585  10.619   0.569  1.00  2.42           N  
ATOM     67  CA  PRO A   5      -5.181  11.411   1.636  1.00  2.42           C  
ATOM     68  C   PRO A   5      -6.700  11.452   1.561  1.00  2.42           C  
ATOM     69  O   PRO A   5      -7.299  12.523   1.443  1.00  2.42           O  
ATOM     70  CB  PRO A   5      -4.595  12.795   1.361  1.00  2.42           C  
ATOM     71  CG  PRO A   5      -4.481  12.838  -0.141  1.00  2.42           C  
ATOM     72  CD  PRO A   5      -4.100  11.429  -0.544  1.00  2.42           C  
ATOM     73  HA  PRO A   5      -4.846  11.020   2.608  1.00  2.42           H  
ATOM     74 1HB  PRO A   5      -5.263  13.573   1.758  1.00  2.42           H  
ATOM     75 2HB  PRO A   5      -3.625  12.905   1.871  1.00  2.42           H  
ATOM     76 1HG  PRO A   5      -5.431  13.147  -0.586  1.00  2.42           H  
ATOM     77 2HG  PRO A   5      -3.729  13.585  -0.447  1.00  2.42           H  
ATOM     78 1HD  PRO A   5      -4.648  11.169  -1.462  1.00  2.42           H  
ATOM     79 2HD  PRO A   5      -3.011  11.366  -0.647  1.00  2.42           H  
ATOM     80  N   THR A   6      -7.337  10.301   1.561  1.00  2.23           N  
ATOM     81  CA  THR A   6      -8.787  10.315   1.532  1.00  2.23           C  
ATOM     82  C   THR A   6      -9.389   9.192   2.392  1.00  2.23           C  
ATOM     83  O   THR A   6      -8.932   8.047   2.315  1.00  2.23           O  
ATOM     84  CB  THR A   6      -9.245  10.288   0.068  1.00  2.23           C  
ATOM     85  OG1 THR A   6      -8.706  11.428  -0.571  1.00  2.23           O  
ATOM     86  CG2 THR A   6     -10.730  10.265  -0.077  1.00  2.23           C  
ATOM     87  H   THR A   6      -6.797   9.437   1.629  1.00  2.23           H  
ATOM     88  HA  THR A   6      -9.100  11.276   1.909  1.00  2.23           H  
ATOM     89  HB  THR A   6      -8.850   9.441  -0.413  1.00  2.23           H  
ATOM     90  HG1 THR A   6      -8.445  12.086   0.130  1.00  2.23           H  
ATOM     91 1HG2 THR A   6     -10.971  10.249  -1.130  1.00  2.23           H  
ATOM     92 2HG2 THR A   6     -11.137   9.376   0.398  1.00  2.23           H  
ATOM     93 3HG2 THR A   6     -11.150  11.145   0.381  1.00  2.23           H  
ATOM     94  N   PRO A   7     -10.390   9.466   3.247  1.00  2.08           N  
ATOM     95  CA  PRO A   7     -11.095   8.451   3.993  1.00  2.08           C  
ATOM     96  C   PRO A   7     -11.645   7.420   3.033  1.00  2.08           C  
ATOM     97  O   PRO A   7     -12.274   7.769   2.038  1.00  2.08           O  
ATOM     98  CB  PRO A   7     -12.207   9.262   4.667  1.00  2.08           C  
ATOM     99  CG  PRO A   7     -11.612  10.647   4.816  1.00  2.08           C  
ATOM    100  CD  PRO A   7     -10.777  10.846   3.575  1.00  2.08           C  
ATOM    101  HA  PRO A   7     -10.420   7.992   4.730  1.00  2.08           H  
ATOM    102 1HB  PRO A   7     -13.113   9.246   4.047  1.00  2.08           H  
ATOM    103 2HB  PRO A   7     -12.475   8.807   5.632  1.00  2.08           H  
ATOM    104 1HG  PRO A   7     -12.416  11.398   4.912  1.00  2.08           H  
ATOM    105 2HG  PRO A   7     -11.016  10.702   5.741  1.00  2.08           H  
ATOM    106 1HD  PRO A   7     -11.357  11.282   2.778  1.00  2.08           H  
ATOM    107 2HD  PRO A   7      -9.908  11.459   3.864  1.00  2.08           H  
ATOM    108  N   GLY A   8     -11.415   6.150   3.328  1.00  1.99           N  
ATOM    109  CA  GLY A   8     -11.917   5.074   2.480  1.00  1.99           C  
ATOM    110  C   GLY A   8     -11.072   4.823   1.222  1.00  1.99           C  
ATOM    111  O   GLY A   8     -11.406   3.952   0.423  1.00  1.99           O  
ATOM    112  H   GLY A   8     -10.884   5.920   4.156  1.00  1.99           H  
ATOM    113 1HA  GLY A   8     -11.961   4.157   3.067  1.00  1.99           H  
ATOM    114 2HA  GLY A   8     -12.939   5.303   2.184  1.00  1.99           H  
ATOM    115  N   CYS A   9      -9.984   5.571   1.023  1.00  1.94           N  
ATOM    116  CA  CYS A   9      -9.186   5.403  -0.189  1.00  1.94           C  
ATOM    117  C   CYS A   9      -8.472   4.074  -0.330  1.00  1.94           C  
ATOM    118  O   CYS A   9      -8.334   3.567  -1.449  1.00  1.94           O  
ATOM    119  CB  CYS A   9      -8.140   6.464  -0.293  1.00  1.94           C  
ATOM    120  SG  CYS A   9      -7.256   6.426  -1.843  1.00  1.94           S  
ATOM    121  H   CYS A   9      -9.724   6.305   1.686  1.00  1.94           H  
ATOM    122  HA  CYS A   9      -9.855   5.525  -1.036  1.00  1.94           H  
ATOM    123 1HB  CYS A   9      -8.615   7.392  -0.197  1.00  1.94           H  
ATOM    124 2HB  CYS A   9      -7.427   6.377   0.526  1.00  1.94           H  
ATOM    125  N   ASP A  10      -7.889   3.593   0.776  1.00  1.92           N  
ATOM    126  CA  ASP A  10      -7.111   2.349   0.842  1.00  1.92           C  
ATOM    127  C   ASP A  10      -5.846   2.320  -0.022  1.00  1.92           C  
ATOM    128  O   ASP A  10      -5.240   1.263  -0.187  1.00  1.92           O  
ATOM    129  CB  ASP A  10      -7.973   1.127   0.477  1.00  1.92           C  
ATOM    130  CG  ASP A  10      -9.059   0.765   1.530  1.00  1.92           C  
ATOM    131  OD1 ASP A  10      -8.761   0.816   2.704  1.00  1.92           O  
ATOM    132  OD2 ASP A  10     -10.173   0.435   1.140  1.00  1.92           O  
ATOM    133  H   ASP A  10      -8.038   4.104   1.633  1.00  1.92           H  
ATOM    134  HA  ASP A  10      -6.796   2.222   1.878  1.00  1.92           H  
ATOM    135 1HB  ASP A  10      -8.461   1.288  -0.481  1.00  1.92           H  
ATOM    136 2HB  ASP A  10      -7.320   0.262   0.354  1.00  1.92           H  
ATOM    137  N   GLY A  11      -5.436   3.458  -0.585  1.00  1.94           N  
ATOM    138  CA  GLY A  11      -4.264   3.466  -1.453  1.00  1.94           C  
ATOM    139  C   GLY A  11      -4.619   2.824  -2.797  1.00  1.94           C  
ATOM    140  O   GLY A  11      -3.750   2.308  -3.505  1.00  1.94           O  
ATOM    141  H   GLY A  11      -5.949   4.313  -0.427  1.00  1.94           H  
ATOM    142 1HA  GLY A  11      -3.929   4.490  -1.611  1.00  1.94           H  
ATOM    143 2HA  GLY A  11      -3.446   2.922  -0.983  1.00  1.94           H  
ATOM    144  N   SER A  12      -5.908   2.864  -3.131  1.00  1.99           N  
ATOM    145  CA  SER A  12      -6.471   2.268  -4.331  1.00  1.99           C  
ATOM    146  C   SER A  12      -6.012   2.875  -5.657  1.00  1.99           C  
ATOM    147  O   SER A  12      -5.349   3.919  -5.721  1.00  1.99           O  
ATOM    148  CB  SER A  12      -7.983   2.316  -4.229  1.00  1.99           C  
ATOM    149  OG  SER A  12      -8.446   3.636  -4.217  1.00  1.99           O  
ATOM    150  H   SER A  12      -6.571   3.292  -2.487  1.00  1.99           H  
ATOM    151  HA  SER A  12      -6.177   1.218  -4.333  1.00  1.99           H  
ATOM    152 1HB  SER A  12      -8.415   1.792  -5.075  1.00  1.99           H  
ATOM    153 2HB  SER A  12      -8.310   1.803  -3.326  1.00  1.99           H  
ATOM    154  HG  SER A  12      -8.453   3.888  -3.260  1.00  1.99           H  
ATOM    155  N   GLY A  13      -6.375   2.182  -6.739  1.00  2.10           N  
ATOM    156  CA  GLY A  13      -5.988   2.538  -8.103  1.00  2.10           C  
ATOM    157  C   GLY A  13      -6.604   3.841  -8.592  1.00  2.10           C  
ATOM    158  O   GLY A  13      -7.573   3.849  -9.353  1.00  2.10           O  
ATOM    159  H   GLY A  13      -6.932   1.353  -6.605  1.00  2.10           H  
ATOM    160 1HA  GLY A  13      -4.903   2.613  -8.155  1.00  2.10           H  
ATOM    161 2HA  GLY A  13      -6.276   1.731  -8.775  1.00  2.10           H  
ATOM    162  N   HIS A  14      -6.013   4.935  -8.137  1.00  2.26           N  
ATOM    163  CA  HIS A  14      -6.438   6.282  -8.472  1.00  2.26           C  
ATOM    164  C   HIS A  14      -6.328   6.506  -9.968  1.00  2.26           C  
ATOM    165  O   HIS A  14      -5.738   5.694 -10.684  1.00  2.26           O  
ATOM    166  CB  HIS A  14      -5.599   7.313  -7.721  1.00  2.26           C  
ATOM    167  CG  HIS A  14      -4.180   7.427  -8.162  1.00  2.26           C  
ATOM    168  ND1 HIS A  14      -3.809   8.178  -9.257  1.00  2.26           N  
ATOM    169  CD2 HIS A  14      -3.037   6.894  -7.664  1.00  2.26           C  
ATOM    170  CE1 HIS A  14      -2.488   8.108  -9.410  1.00  2.26           C  
ATOM    171  NE2 HIS A  14      -1.999   7.333  -8.458  1.00  2.26           N  
ATOM    172  H   HIS A  14      -5.262   4.795  -7.462  1.00  2.26           H  
ATOM    173  HA  HIS A  14      -7.478   6.420  -8.189  1.00  2.26           H  
ATOM    174 1HB  HIS A  14      -6.047   8.281  -7.836  1.00  2.26           H  
ATOM    175 2HB  HIS A  14      -5.613   7.068  -6.660  1.00  2.26           H  
ATOM    176  HD2 HIS A  14      -2.955   6.241  -6.793  1.00  2.26           H  
ATOM    177  HE1 HIS A  14      -1.907   8.608 -10.192  1.00  2.26           H  
ATOM    178  HE2 HIS A  14      -1.022   7.101  -8.332  1.00  2.26           H  
ATOM    179  N   ILE A  15      -6.896   7.608 -10.443  1.00  2.49           N  
ATOM    180  CA  ILE A  15      -6.941   7.876 -11.871  1.00  2.49           C  
ATOM    181  C   ILE A  15      -6.150   9.099 -12.321  1.00  2.49           C  
ATOM    182  O   ILE A  15      -6.449   9.669 -13.375  1.00  2.49           O  
ATOM    183  CB  ILE A  15      -8.409   8.012 -12.295  1.00  2.49           C  
ATOM    184  CG1 ILE A  15      -9.070   9.145 -11.513  1.00  2.49           C  
ATOM    185  CG2 ILE A  15      -9.137   6.695 -12.025  1.00  2.49           C  
ATOM    186  CD1 ILE A  15     -10.430   9.528 -12.013  1.00  2.49           C  
ATOM    187  H   ILE A  15      -7.332   8.272  -9.804  1.00  2.49           H  
ATOM    188  HA  ILE A  15      -6.524   7.011 -12.384  1.00  2.49           H  
ATOM    189  HB  ILE A  15      -8.462   8.254 -13.353  1.00  2.49           H  
ATOM    190 1HG1 ILE A  15      -9.177   8.831 -10.484  1.00  2.49           H  
ATOM    191 2HG1 ILE A  15      -8.422  10.027 -11.541  1.00  2.49           H  
ATOM    192 1HG2 ILE A  15     -10.178   6.782 -12.326  1.00  2.49           H  
ATOM    193 2HG2 ILE A  15      -8.660   5.893 -12.591  1.00  2.49           H  
ATOM    194 3HG2 ILE A  15      -9.088   6.459 -10.962  1.00  2.49           H  
ATOM    195 1HD1 ILE A  15     -10.829  10.332 -11.390  1.00  2.49           H  
ATOM    196 2HD1 ILE A  15     -10.356   9.869 -13.046  1.00  2.49           H  
ATOM    197 3HD1 ILE A  15     -11.091   8.664 -11.960  1.00  2.49           H  
ATOM    198  N   THR A  16      -5.169   9.525 -11.516  1.00  2.77           N  
ATOM    199  CA  THR A  16      -4.263  10.662 -11.776  1.00  2.77           C  
ATOM    200  C   THR A  16      -4.957  12.033 -11.815  1.00  2.77           C  
ATOM    201  O   THR A  16      -4.632  12.938 -11.040  1.00  2.77           O  
ATOM    202  CB  THR A  16      -3.478  10.475 -13.108  1.00  2.77           C  
ATOM    203  OG1 THR A  16      -2.689   9.270 -13.057  1.00  2.77           O  
ATOM    204  CG2 THR A  16      -2.536  11.652 -13.329  1.00  2.77           C  
ATOM    205  H   THR A  16      -4.970   8.992 -10.668  1.00  2.77           H  
ATOM    206  HA  THR A  16      -3.531  10.698 -10.967  1.00  2.77           H  
ATOM    207  HB  THR A  16      -4.168  10.423 -13.943  1.00  2.77           H  
ATOM    208  HG1 THR A  16      -3.261   8.511 -12.942  1.00  2.77           H  
ATOM    209 1HG2 THR A  16      -1.994  11.513 -14.260  1.00  2.77           H  
ATOM    210 2HG2 THR A  16      -3.099  12.579 -13.376  1.00  2.77           H  
ATOM    211 3HG2 THR A  16      -1.833  11.699 -12.512  1.00  2.77           H  
ATOM    212  N   GLY A  17      -5.940  12.192 -12.685  1.00  3.07           N  
ATOM    213  CA  GLY A  17      -6.579  13.481 -12.823  1.00  3.07           C  
ATOM    214  C   GLY A  17      -5.512  14.461 -13.284  1.00  3.07           C  
ATOM    215  O   GLY A  17      -4.856  14.236 -14.301  1.00  3.07           O  
ATOM    216  H   GLY A  17      -6.205  11.411 -13.271  1.00  3.07           H  
ATOM    217 1HA  GLY A  17      -7.383  13.421 -13.556  1.00  3.07           H  
ATOM    218 2HA  GLY A  17      -7.007  13.796 -11.872  1.00  3.07           H  
ATOM    219  N   ASN A  18      -5.335  15.545 -12.543  1.00  3.35           N  
ATOM    220  CA  ASN A  18      -4.350  16.554 -12.900  1.00  3.35           C  
ATOM    221  C   ASN A  18      -3.036  16.454 -12.110  1.00  3.35           C  
ATOM    222  O   ASN A  18      -2.215  17.373 -12.182  1.00  3.35           O  
ATOM    223  CB  ASN A  18      -4.949  17.937 -12.704  1.00  3.35           C  
ATOM    224  CG  ASN A  18      -6.069  18.236 -13.665  1.00  3.35           C  
ATOM    225  OD1 ASN A  18      -6.011  17.881 -14.847  1.00  3.35           O  
ATOM    226  ND2 ASN A  18      -7.097  18.887 -13.174  1.00  3.35           N  
ATOM    227  H   ASN A  18      -5.893  15.669 -11.711  1.00  3.35           H  
ATOM    228  HA  ASN A  18      -4.098  16.428 -13.954  1.00  3.35           H  
ATOM    229 1HB  ASN A  18      -5.334  18.021 -11.691  1.00  3.35           H  
ATOM    230 2HB  ASN A  18      -4.171  18.691 -12.820  1.00  3.35           H  
ATOM    231 1HD2 ASN A  18      -7.874  19.115 -13.763  1.00  3.35           H  
ATOM    232 2HD2 ASN A  18      -7.107  19.160 -12.212  1.00  3.35           H  
ATOM    233  N   TYR A  19      -2.827  15.375 -11.337  1.00  3.56           N  
ATOM    234  CA  TYR A  19      -1.617  15.325 -10.512  1.00  3.56           C  
ATOM    235  C   TYR A  19      -0.859  14.000 -10.566  1.00  3.56           C  
ATOM    236  O   TYR A  19      -1.440  12.926 -10.469  1.00  3.56           O  
ATOM    237  CB  TYR A  19      -2.008  15.572  -9.055  1.00  3.56           C  
ATOM    238  CG  TYR A  19      -2.746  16.857  -8.816  1.00  3.56           C  
ATOM    239  CD1 TYR A  19      -4.123  16.876  -8.979  1.00  3.56           C  
ATOM    240  CD2 TYR A  19      -2.075  18.002  -8.432  1.00  3.56           C  
ATOM    241  CE1 TYR A  19      -4.826  18.029  -8.775  1.00  3.56           C  
ATOM    242  CE2 TYR A  19      -2.786  19.166  -8.219  1.00  3.56           C  
ATOM    243  CZ  TYR A  19      -4.160  19.177  -8.395  1.00  3.56           C  
ATOM    244  OH  TYR A  19      -4.883  20.330  -8.178  1.00  3.56           O  
ATOM    245  H   TYR A  19      -3.502  14.609 -11.306  1.00  3.56           H  
ATOM    246  HA  TYR A  19      -0.936  16.105 -10.845  1.00  3.56           H  
ATOM    247 1HB  TYR A  19      -2.617  14.745  -8.689  1.00  3.56           H  
ATOM    248 2HB  TYR A  19      -1.103  15.602  -8.462  1.00  3.56           H  
ATOM    249  HD1 TYR A  19      -4.647  15.965  -9.278  1.00  3.56           H  
ATOM    250  HD2 TYR A  19      -0.991  17.983  -8.298  1.00  3.56           H  
ATOM    251  HE1 TYR A  19      -5.909  18.038  -8.907  1.00  3.56           H  
ATOM    252  HE2 TYR A  19      -2.266  20.074  -7.913  1.00  3.56           H  
ATOM    253  HH  TYR A  19      -5.780  20.210  -8.514  1.00  3.56           H  
ATOM    254  N   ALA A  20       0.473  14.077 -10.619  1.00  3.65           N  
ATOM    255  CA  ALA A  20       1.322  12.879 -10.555  1.00  3.65           C  
ATOM    256  C   ALA A  20       1.145  12.122  -9.231  1.00  3.65           C  
ATOM    257  O   ALA A  20       1.235  10.893  -9.179  1.00  3.65           O  
ATOM    258  CB  ALA A  20       2.779  13.262 -10.722  1.00  3.65           C  
ATOM    259  H   ALA A  20       0.907  14.986 -10.713  1.00  3.65           H  
ATOM    260  HA  ALA A  20       1.027  12.211 -11.367  1.00  3.65           H  
ATOM    261 1HB  ALA A  20       3.394  12.363 -10.698  1.00  3.65           H  
ATOM    262 2HB  ALA A  20       2.917  13.772 -11.675  1.00  3.65           H  
ATOM    263 3HB  ALA A  20       3.074  13.923  -9.908  1.00  3.65           H  
ATOM    264  N   SER A  21       0.924  12.886  -8.165  1.00  3.61           N  
ATOM    265  CA  SER A  21       0.761  12.373  -6.811  1.00  3.61           C  
ATOM    266  C   SER A  21      -0.444  13.051  -6.181  1.00  3.61           C  
ATOM    267  O   SER A  21      -0.764  14.186  -6.519  1.00  3.61           O  
ATOM    268  CB  SER A  21       2.003  12.652  -5.997  1.00  3.61           C  
ATOM    269  OG  SER A  21       3.127  12.012  -6.543  1.00  3.61           O  
ATOM    270  H   SER A  21       0.857  13.880  -8.310  1.00  3.61           H  
ATOM    271  HA  SER A  21       0.581  11.300  -6.854  1.00  3.61           H  
ATOM    272 1HB  SER A  21       2.178  13.727  -5.968  1.00  3.61           H  
ATOM    273 2HB  SER A  21       1.851  12.328  -4.978  1.00  3.61           H  
ATOM    274  HG  SER A  21       2.865  11.099  -6.713  1.00  3.61           H  
ATOM    275  N   HIS A  22      -1.086  12.409  -5.222  1.00  3.45           N  
ATOM    276  CA  HIS A  22      -2.242  13.049  -4.616  1.00  3.45           C  
ATOM    277  C   HIS A  22      -1.920  14.334  -3.862  1.00  3.45           C  
ATOM    278  O   HIS A  22      -1.062  14.348  -2.972  1.00  3.45           O  
ATOM    279  CB  HIS A  22      -2.923  12.114  -3.629  1.00  3.45           C  
ATOM    280  CG  HIS A  22      -3.613  10.942  -4.204  1.00  3.45           C  
ATOM    281  ND1 HIS A  22      -4.723  11.059  -4.991  1.00  3.45           N  
ATOM    282  CD2 HIS A  22      -3.388   9.624  -4.064  1.00  3.45           C  
ATOM    283  CE1 HIS A  22      -5.152   9.859  -5.312  1.00  3.45           C  
ATOM    284  NE2 HIS A  22      -4.358   8.971  -4.755  1.00  3.45           N  
ATOM    285  H   HIS A  22      -0.800  11.485  -4.934  1.00  3.45           H  
ATOM    286  HA  HIS A  22      -2.957  13.299  -5.399  1.00  3.45           H  
ATOM    287 1HB  HIS A  22      -2.182  11.748  -2.914  1.00  3.45           H  
ATOM    288 2HB  HIS A  22      -3.657  12.693  -3.075  1.00  3.45           H  
ATOM    289  HD2 HIS A  22      -2.594   9.164  -3.488  1.00  3.45           H  
ATOM    290  HE1 HIS A  22      -6.018   9.645  -5.920  1.00  3.45           H  
ATOM    291  HE2 HIS A  22      -4.443   7.963  -4.798  1.00  3.45           H  
ATOM    292  N   ARG A  23      -2.644  15.401  -4.204  1.00  3.20           N  
ATOM    293  CA  ARG A  23      -2.510  16.694  -3.538  1.00  3.20           C  
ATOM    294  C   ARG A  23      -3.871  17.324  -3.237  1.00  3.20           C  
ATOM    295  O   ARG A  23      -4.141  17.740  -2.112  1.00  3.20           O  
ATOM    296  CB  ARG A  23      -1.700  17.662  -4.397  1.00  3.20           C  
ATOM    297  CG  ARG A  23      -0.228  17.283  -4.624  1.00  3.20           C  
ATOM    298  CD  ARG A  23       0.546  17.388  -3.349  1.00  3.20           C  
ATOM    299  NE  ARG A  23       1.965  17.096  -3.513  1.00  3.20           N  
ATOM    300  CZ  ARG A  23       2.536  15.878  -3.369  1.00  3.20           C  
ATOM    301  NH1 ARG A  23       1.815  14.817  -3.059  1.00  3.20           N  
ATOM    302  NH2 ARG A  23       3.845  15.753  -3.532  1.00  3.20           N  
ATOM    303  H   ARG A  23      -3.292  15.299  -4.966  1.00  3.20           H  
ATOM    304  HA  ARG A  23      -1.983  16.543  -2.595  1.00  3.20           H  
ATOM    305 1HB  ARG A  23      -2.166  17.744  -5.377  1.00  3.20           H  
ATOM    306 2HB  ARG A  23      -1.723  18.652  -3.946  1.00  3.20           H  
ATOM    307 1HG  ARG A  23      -0.148  16.267  -5.001  1.00  3.20           H  
ATOM    308 2HG  ARG A  23       0.211  17.969  -5.347  1.00  3.20           H  
ATOM    309 1HD  ARG A  23       0.452  18.398  -2.952  1.00  3.20           H  
ATOM    310 2HD  ARG A  23       0.139  16.680  -2.628  1.00  3.20           H  
ATOM    311  HE  ARG A  23       2.572  17.869  -3.747  1.00  3.20           H  
ATOM    312 1HH1 ARG A  23       0.792  14.880  -2.933  1.00  3.20           H  
ATOM    313 2HH1 ARG A  23       2.265  13.925  -2.944  1.00  3.20           H  
ATOM    314 1HH2 ARG A  23       4.406  16.561  -3.766  1.00  3.20           H  
ATOM    315 2HH2 ARG A  23       4.282  14.849  -3.424  1.00  3.20           H  
ATOM    316  N   SER A  24      -4.742  17.349  -4.247  1.00  2.89           N  
ATOM    317  CA  SER A  24      -6.063  17.976  -4.142  1.00  2.89           C  
ATOM    318  C   SER A  24      -7.215  16.988  -3.952  1.00  2.89           C  
ATOM    319  O   SER A  24      -8.380  17.375  -4.016  1.00  2.89           O  
ATOM    320  CB  SER A  24      -6.312  18.815  -5.372  1.00  2.89           C  
ATOM    321  OG  SER A  24      -5.381  19.866  -5.446  1.00  2.89           O  
ATOM    322  H   SER A  24      -4.458  16.980  -5.141  1.00  2.89           H  
ATOM    323  HA  SER A  24      -6.049  18.640  -3.277  1.00  2.89           H  
ATOM    324 1HB  SER A  24      -6.228  18.185  -6.251  1.00  2.89           H  
ATOM    325 2HB  SER A  24      -7.323  19.216  -5.353  1.00  2.89           H  
ATOM    326  HG  SER A  24      -5.348  20.144  -6.376  1.00  2.89           H  
ATOM    327  N   LEU A  25      -6.881  15.700  -3.822  1.00  2.56           N  
ATOM    328  CA  LEU A  25      -7.809  14.556  -3.671  1.00  2.56           C  
ATOM    329  C   LEU A  25      -8.650  14.215  -4.918  1.00  2.56           C  
ATOM    330  O   LEU A  25      -9.206  13.125  -5.013  1.00  2.56           O  
ATOM    331  CB  LEU A  25      -8.799  14.787  -2.507  1.00  2.56           C  
ATOM    332  CG  LEU A  25      -8.268  14.552  -1.104  1.00  2.56           C  
ATOM    333  CD1 LEU A  25      -7.259  15.636  -0.731  1.00  2.56           C  
ATOM    334  CD2 LEU A  25      -9.459  14.524  -0.131  1.00  2.56           C  
ATOM    335  H   LEU A  25      -5.894  15.501  -3.790  1.00  2.56           H  
ATOM    336  HA  LEU A  25      -7.209  13.679  -3.426  1.00  2.56           H  
ATOM    337 1HB  LEU A  25      -9.217  15.777  -2.539  1.00  2.56           H  
ATOM    338 2HB  LEU A  25      -9.621  14.083  -2.638  1.00  2.56           H  
ATOM    339  HG  LEU A  25      -7.747  13.609  -1.072  1.00  2.56           H  
ATOM    340 1HD1 LEU A  25      -6.884  15.440   0.275  1.00  2.56           H  
ATOM    341 2HD1 LEU A  25      -6.426  15.622  -1.433  1.00  2.56           H  
ATOM    342 3HD1 LEU A  25      -7.742  16.610  -0.758  1.00  2.56           H  
ATOM    343 1HD2 LEU A  25      -9.098  14.342   0.882  1.00  2.56           H  
ATOM    344 2HD2 LEU A  25      -9.979  15.479  -0.165  1.00  2.56           H  
ATOM    345 3HD2 LEU A  25     -10.147  13.728  -0.420  1.00  2.56           H  
ATOM    346  N   SER A  26      -8.662  15.094  -5.916  1.00  2.27           N  
ATOM    347  CA  SER A  26      -9.466  14.924  -7.126  1.00  2.27           C  
ATOM    348  C   SER A  26      -9.126  13.697  -7.976  1.00  2.27           C  
ATOM    349  O   SER A  26      -9.945  13.256  -8.778  1.00  2.27           O  
ATOM    350  CB  SER A  26      -9.322  16.162  -7.980  1.00  2.27           C  
ATOM    351  OG  SER A  26      -8.016  16.268  -8.466  1.00  2.27           O  
ATOM    352  H   SER A  26      -8.164  15.961  -5.789  1.00  2.27           H  
ATOM    353  HA  SER A  26     -10.508  14.833  -6.817  1.00  2.27           H  
ATOM    354 1HB  SER A  26     -10.022  16.114  -8.812  1.00  2.27           H  
ATOM    355 2HB  SER A  26      -9.568  17.044  -7.388  1.00  2.27           H  
ATOM    356  HG  SER A  26      -7.846  15.432  -8.912  1.00  2.27           H  
ATOM    357  N   GLY A  27      -7.920  13.149  -7.822  1.00  2.03           N  
ATOM    358  CA  GLY A  27      -7.527  11.964  -8.581  1.00  2.03           C  
ATOM    359  C   GLY A  27      -8.064  10.679  -7.938  1.00  2.03           C  
ATOM    360  O   GLY A  27      -7.966   9.598  -8.520  1.00  2.03           O  
ATOM    361  H   GLY A  27      -7.280  13.551  -7.155  1.00  2.03           H  
ATOM    362 1HA  GLY A  27      -7.895  12.048  -9.605  1.00  2.03           H  
ATOM    363 2HA  GLY A  27      -6.440  11.916  -8.639  1.00  2.03           H  
ATOM    364  N   CYS A  28      -8.586  10.772  -6.709  1.00  1.86           N  
ATOM    365  CA  CYS A  28      -9.130   9.609  -6.013  1.00  1.86           C  
ATOM    366  C   CYS A  28     -10.635   9.452  -6.269  1.00  1.86           C  
ATOM    367  O   CYS A  28     -11.410  10.271  -5.780  1.00  1.86           O  
ATOM    368  CB  CYS A  28      -8.900   9.731  -4.510  1.00  1.86           C  
ATOM    369  SG  CYS A  28      -9.611   8.390  -3.572  1.00  1.86           S  
ATOM    370  H   CYS A  28      -8.656  11.681  -6.248  1.00  1.86           H  
ATOM    371  HA  CYS A  28      -8.583   8.732  -6.341  1.00  1.86           H  
ATOM    372 1HB  CYS A  28      -7.836   9.745  -4.299  1.00  1.86           H  
ATOM    373 2HB  CYS A  28      -9.309  10.667  -4.140  1.00  1.86           H  
ATOM    374  HG  CYS A  28      -8.728   8.457  -2.565  1.00  1.86           H  
ATOM    375  N   PRO A  29     -11.121   8.410  -6.973  1.00  1.78           N  
ATOM    376  CA  PRO A  29     -12.535   8.194  -7.245  1.00  1.78           C  
ATOM    377  C   PRO A  29     -13.375   8.084  -5.970  1.00  1.78           C  
ATOM    378  O   PRO A  29     -14.560   8.415  -5.948  1.00  1.78           O  
ATOM    379  CB  PRO A  29     -12.526   6.857  -7.995  1.00  1.78           C  
ATOM    380  CG  PRO A  29     -11.150   6.760  -8.593  1.00  1.78           C  
ATOM    381  CD  PRO A  29     -10.240   7.399  -7.578  1.00  1.78           C  
ATOM    382  HA  PRO A  29     -12.909   9.008  -7.887  1.00  1.78           H  
ATOM    383 1HB  PRO A  29     -12.750   6.037  -7.296  1.00  1.78           H  
ATOM    384 2HB  PRO A  29     -13.320   6.853  -8.755  1.00  1.78           H  
ATOM    385 1HG  PRO A  29     -10.885   5.710  -8.800  1.00  1.78           H  
ATOM    386 2HG  PRO A  29     -11.131   7.285  -9.559  1.00  1.78           H  
ATOM    387 1HD  PRO A  29      -9.894   6.668  -6.830  1.00  1.78           H  
ATOM    388 2HD  PRO A  29      -9.434   7.842  -8.131  1.00  1.78           H  
ATOM    389  N   ARG A  30     -12.740   7.695  -4.864  1.00  1.79           N  
ATOM    390  CA  ARG A  30     -13.469   7.523  -3.619  1.00  1.79           C  
ATOM    391  C   ARG A  30     -13.624   8.833  -2.868  1.00  1.79           C  
ATOM    392  O   ARG A  30     -14.339   8.901  -1.872  1.00  1.79           O  
ATOM    393  CB  ARG A  30     -12.823   6.454  -2.746  1.00  1.79           C  
ATOM    394  CG  ARG A  30     -12.901   5.042  -3.351  1.00  1.79           C  
ATOM    395  CD  ARG A  30     -12.361   4.002  -2.440  1.00  1.79           C  
ATOM    396  NE  ARG A  30     -12.431   2.654  -3.005  1.00  1.79           N  
ATOM    397  CZ  ARG A  30     -12.043   1.533  -2.350  1.00  1.79           C  
ATOM    398  NH1 ARG A  30     -11.580   1.635  -1.118  1.00  1.79           N  
ATOM    399  NH2 ARG A  30     -12.128   0.348  -2.941  1.00  1.79           N  
ATOM    400  H   ARG A  30     -11.758   7.470  -4.889  1.00  1.79           H  
ATOM    401  HA  ARG A  30     -14.467   7.162  -3.863  1.00  1.79           H  
ATOM    402 1HB  ARG A  30     -11.780   6.686  -2.574  1.00  1.79           H  
ATOM    403 2HB  ARG A  30     -13.314   6.427  -1.771  1.00  1.79           H  
ATOM    404 1HG  ARG A  30     -13.940   4.798  -3.573  1.00  1.79           H  
ATOM    405 2HG  ARG A  30     -12.318   5.018  -4.274  1.00  1.79           H  
ATOM    406 1HD  ARG A  30     -11.319   4.213  -2.221  1.00  1.79           H  
ATOM    407 2HD  ARG A  30     -12.936   4.009  -1.518  1.00  1.79           H  
ATOM    408  HE  ARG A  30     -12.781   2.555  -3.945  1.00  1.79           H  
ATOM    409 1HH1 ARG A  30     -11.528   2.550  -0.656  1.00  1.79           H  
ATOM    410 2HH1 ARG A  30     -11.266   0.821  -0.572  1.00  1.79           H  
ATOM    411 1HH2 ARG A  30     -12.484   0.276  -3.885  1.00  1.79           H  
ATOM    412 2HH2 ARG A  30     -11.837  -0.481  -2.443  1.00  1.79           H  
ATOM    413  N   ALA A  31     -13.070   9.919  -3.413  1.00  1.87           N  
ATOM    414  CA  ALA A  31     -13.201  11.231  -2.801  1.00  1.87           C  
ATOM    415  C   ALA A  31     -14.594  11.772  -3.070  1.00  1.87           C  
ATOM    416  O   ALA A  31     -14.976  12.813  -2.544  1.00  1.87           O  
ATOM    417  CB  ALA A  31     -12.158  12.195  -3.330  1.00  1.87           C  
ATOM    418  H   ALA A  31     -12.511   9.848  -4.264  1.00  1.87           H  
ATOM    419  HA  ALA A  31     -13.079  11.127  -1.728  1.00  1.87           H  
ATOM    420 1HB  ALA A  31     -12.275  13.162  -2.849  1.00  1.87           H  
ATOM    421 2HB  ALA A  31     -11.162  11.808  -3.122  1.00  1.87           H  
ATOM    422 3HB  ALA A  31     -12.277  12.307  -4.408  1.00  1.87           H  
ATOM    423  N   LYS A  32     -15.362  11.052  -3.898  1.00  2.00           N  
ATOM    424  CA  LYS A  32     -16.731  11.415  -4.197  1.00  2.00           C  
ATOM    425  C   LYS A  32     -17.663  10.896  -3.098  1.00  2.00           C  
ATOM    426  O   LYS A  32     -18.845  11.242  -3.061  1.00  2.00           O  
ATOM    427  CB  LYS A  32     -17.135  10.824  -5.542  1.00  2.00           C  
ATOM    428  CG  LYS A  32     -16.365  11.386  -6.725  1.00  2.00           C  
ATOM    429  CD  LYS A  32     -16.795  10.721  -8.019  1.00  2.00           C  
ATOM    430  CE  LYS A  32     -16.033  11.275  -9.210  1.00  2.00           C  
ATOM    431  NZ  LYS A  32     -16.422  10.599 -10.474  1.00  2.00           N  
ATOM    432  H   LYS A  32     -14.994  10.213  -4.349  1.00  2.00           H  
ATOM    433  HA  LYS A  32     -16.811  12.500  -4.233  1.00  2.00           H  
ATOM    434 1HB  LYS A  32     -16.971   9.744  -5.524  1.00  2.00           H  
ATOM    435 2HB  LYS A  32     -18.197  10.994  -5.711  1.00  2.00           H  
ATOM    436 1HG  LYS A  32     -16.527  12.462  -6.796  1.00  2.00           H  
ATOM    437 2HG  LYS A  32     -15.298  11.200  -6.574  1.00  2.00           H  
ATOM    438 1HD  LYS A  32     -16.604   9.647  -7.943  1.00  2.00           H  
ATOM    439 2HD  LYS A  32     -17.862  10.874  -8.173  1.00  2.00           H  
ATOM    440 1HE  LYS A  32     -16.237  12.341  -9.301  1.00  2.00           H  
ATOM    441 2HE  LYS A  32     -14.963  11.132  -9.045  1.00  2.00           H  
ATOM    442 1HZ  LYS A  32     -15.897  10.989 -11.243  1.00  2.00           H  
ATOM    443 2HZ  LYS A  32     -16.224   9.610 -10.394  1.00  2.00           H  
ATOM    444 3HZ  LYS A  32     -17.409  10.734 -10.637  1.00  2.00           H  
ATOM    445  N   LYS A  33     -17.142  10.034  -2.214  1.00  2.17           N  
ATOM    446  CA  LYS A  33     -17.933   9.484  -1.126  1.00  2.17           C  
ATOM    447  C   LYS A  33     -18.407  10.638  -0.248  1.00  2.17           C  
ATOM    448  O   LYS A  33     -17.617  11.491   0.151  1.00  2.17           O  
ATOM    449  CB  LYS A  33     -17.118   8.444  -0.346  1.00  2.17           C  
ATOM    450  CG  LYS A  33     -17.868   7.724   0.773  1.00  2.17           C  
ATOM    451  CD  LYS A  33     -16.998   6.643   1.421  1.00  2.17           C  
ATOM    452  CE  LYS A  33     -17.751   5.927   2.537  1.00  2.17           C  
ATOM    453  NZ  LYS A  33     -16.929   4.859   3.168  1.00  2.17           N  
ATOM    454  H   LYS A  33     -16.161   9.764  -2.269  1.00  2.17           H  
ATOM    455  HA  LYS A  33     -18.813   8.992  -1.542  1.00  2.17           H  
ATOM    456 1HB  LYS A  33     -16.756   7.684  -1.041  1.00  2.17           H  
ATOM    457 2HB  LYS A  33     -16.243   8.916   0.077  1.00  2.17           H  
ATOM    458 1HG  LYS A  33     -18.149   8.435   1.535  1.00  2.17           H  
ATOM    459 2HG  LYS A  33     -18.772   7.266   0.373  1.00  2.17           H  
ATOM    460 1HD  LYS A  33     -16.698   5.914   0.665  1.00  2.17           H  
ATOM    461 2HD  LYS A  33     -16.096   7.101   1.833  1.00  2.17           H  
ATOM    462 1HE  LYS A  33     -18.030   6.654   3.298  1.00  2.17           H  
ATOM    463 2HE  LYS A  33     -18.656   5.478   2.127  1.00  2.17           H  
ATOM    464 1HZ  LYS A  33     -17.462   4.411   3.901  1.00  2.17           H  
ATOM    465 2HZ  LYS A  33     -16.676   4.173   2.471  1.00  2.17           H  
ATOM    466 3HZ  LYS A  33     -16.092   5.265   3.561  1.00  2.17           H  
ATOM    467  N   SER A  34     -19.691  10.639   0.104  1.00  2.38           N  
ATOM    468  CA  SER A  34     -20.288  11.730   0.884  1.00  2.38           C  
ATOM    469  C   SER A  34     -19.673  11.951   2.270  1.00  2.38           C  
ATOM    470  O   SER A  34     -19.858  13.014   2.870  1.00  2.38           O  
ATOM    471  CB  SER A  34     -21.774  11.473   1.037  1.00  2.38           C  
ATOM    472  OG  SER A  34     -22.006  10.339   1.826  1.00  2.38           O  
ATOM    473  H   SER A  34     -20.285   9.897  -0.232  1.00  2.38           H  
ATOM    474  HA  SER A  34     -20.157  12.648   0.313  1.00  2.38           H  
ATOM    475 1HB  SER A  34     -22.247  12.341   1.494  1.00  2.38           H  
ATOM    476 2HB  SER A  34     -22.220  11.334   0.054  1.00  2.38           H  
ATOM    477  HG  SER A  34     -21.601  10.528   2.679  1.00  2.38           H  
ATOM    478  N   GLY A  35     -18.960  10.952   2.781  1.00  2.64           N  
ATOM    479  CA  GLY A  35     -18.301  11.040   4.077  1.00  2.64           C  
ATOM    480  C   GLY A  35     -16.934  11.746   4.015  1.00  2.64           C  
ATOM    481  O   GLY A  35     -16.308  11.971   5.054  1.00  2.64           O  
ATOM    482  H   GLY A  35     -18.860  10.115   2.230  1.00  2.64           H  
ATOM    483 1HA  GLY A  35     -18.950  11.570   4.773  1.00  2.64           H  
ATOM    484 2HA  GLY A  35     -18.168  10.036   4.475  1.00  2.64           H  
ATOM    485  N   VAL A  36     -16.461  12.092   2.814  1.00  2.99           N  
ATOM    486  CA  VAL A  36     -15.173  12.762   2.685  1.00  2.99           C  
ATOM    487  C   VAL A  36     -15.319  14.265   2.809  1.00  2.99           C  
ATOM    488  O   VAL A  36     -16.041  14.904   2.044  1.00  2.99           O  
ATOM    489  CB  VAL A  36     -14.509  12.418   1.338  1.00  2.99           C  
ATOM    490  CG1 VAL A  36     -13.195  13.214   1.160  1.00  2.99           C  
ATOM    491  CG2 VAL A  36     -14.241  10.912   1.309  1.00  2.99           C  
ATOM    492  H   VAL A  36     -16.996  11.897   1.968  1.00  2.99           H  
ATOM    493  HA  VAL A  36     -14.519  12.412   3.483  1.00  2.99           H  
ATOM    494  HB  VAL A  36     -15.185  12.688   0.516  1.00  2.99           H  
ATOM    495 1HG1 VAL A  36     -12.747  12.959   0.201  1.00  2.99           H  
ATOM    496 2HG1 VAL A  36     -13.416  14.282   1.181  1.00  2.99           H  
ATOM    497 3HG1 VAL A  36     -12.511  12.983   1.955  1.00  2.99           H  
ATOM    498 1HG2 VAL A  36     -13.793  10.625   0.367  1.00  2.99           H  
ATOM    499 2HG2 VAL A  36     -13.576  10.638   2.117  1.00  2.99           H  
ATOM    500 3HG2 VAL A  36     -15.181  10.388   1.429  1.00  2.99           H  
ATOM    501  N   LYS A  37     -14.620  14.832   3.778  1.00  3.46           N  
ATOM    502  CA  LYS A  37     -14.702  16.257   4.018  1.00  3.46           C  
ATOM    503  C   LYS A  37     -13.306  16.841   3.964  1.00  3.46           C  
ATOM    504  O   LYS A  37     -12.338  16.162   4.306  1.00  3.46           O  
ATOM    505  CB  LYS A  37     -15.317  16.528   5.397  1.00  3.46           C  
ATOM    506  CG  LYS A  37     -16.709  15.893   5.629  1.00  3.46           C  
ATOM    507  CD  LYS A  37     -17.807  16.492   4.763  1.00  3.46           C  
ATOM    508  CE  LYS A  37     -19.155  15.842   5.088  1.00  3.46           C  
ATOM    509  NZ  LYS A  37     -20.243  16.315   4.191  1.00  3.46           N  
ATOM    510  H   LYS A  37     -14.044  14.256   4.374  1.00  3.46           H  
ATOM    511  HA  LYS A  37     -15.306  16.724   3.242  1.00  3.46           H  
ATOM    512 1HB  LYS A  37     -14.649  16.149   6.170  1.00  3.46           H  
ATOM    513 2HB  LYS A  37     -15.410  17.603   5.547  1.00  3.46           H  
ATOM    514 1HG  LYS A  37     -16.658  14.820   5.427  1.00  3.46           H  
ATOM    515 2HG  LYS A  37     -16.986  16.024   6.674  1.00  3.46           H  
ATOM    516 1HD  LYS A  37     -17.873  17.567   4.935  1.00  3.46           H  
ATOM    517 2HD  LYS A  37     -17.580  16.320   3.710  1.00  3.46           H  
ATOM    518 1HE  LYS A  37     -19.058  14.759   4.981  1.00  3.46           H  
ATOM    519 2HE  LYS A  37     -19.421  16.075   6.118  1.00  3.46           H  
ATOM    520 1HZ  LYS A  37     -21.107  15.856   4.441  1.00  3.46           H  
ATOM    521 2HZ  LYS A  37     -20.352  17.312   4.281  1.00  3.46           H  
ATOM    522 3HZ  LYS A  37     -20.004  16.083   3.234  1.00  3.46           H  
ATOM    523  N   VAL A  38     -13.210  18.101   3.556  1.00  4.05           N  
ATOM    524  CA  VAL A  38     -11.939  18.810   3.561  1.00  4.05           C  
ATOM    525  C   VAL A  38     -12.079  20.067   4.412  1.00  4.05           C  
ATOM    526  O   VAL A  38     -11.086  20.689   4.792  1.00  4.05           O  
ATOM    527  CB  VAL A  38     -11.522  19.163   2.120  1.00  4.05           C  
ATOM    528  CG1 VAL A  38     -11.320  17.871   1.293  1.00  4.05           C  
ATOM    529  CG2 VAL A  38     -12.592  20.037   1.485  1.00  4.05           C  
ATOM    530  H   VAL A  38     -14.036  18.592   3.255  1.00  4.05           H  
ATOM    531  HA  VAL A  38     -11.174  18.173   4.003  1.00  4.05           H  
ATOM    532  HB  VAL A  38     -10.572  19.698   2.143  1.00  4.05           H  
ATOM    533 1HG1 VAL A  38     -11.010  18.129   0.280  1.00  4.05           H  
ATOM    534 2HG1 VAL A  38     -10.549  17.257   1.763  1.00  4.05           H  
ATOM    535 3HG1 VAL A  38     -12.251  17.308   1.250  1.00  4.05           H  
ATOM    536 1HG2 VAL A  38     -12.294  20.295   0.471  1.00  4.05           H  
ATOM    537 2HG2 VAL A  38     -13.536  19.497   1.461  1.00  4.05           H  
ATOM    538 3HG2 VAL A  38     -12.709  20.953   2.068  1.00  4.05           H  
ATOM    539  N   ALA A  39     -13.343  20.376   4.731  1.00  4.76           N  
ATOM    540  CA  ALA A  39     -13.792  21.543   5.498  1.00  4.76           C  
ATOM    541  C   ALA A  39     -13.520  22.857   4.751  1.00  4.76           C  
ATOM    542  O   ALA A  39     -12.674  22.894   3.859  1.00  4.76           O  
ATOM    543  CB  ALA A  39     -13.104  21.587   6.863  1.00  4.76           C  
ATOM    544  H   ALA A  39     -14.049  19.747   4.384  1.00  4.76           H  
ATOM    545  HA  ALA A  39     -14.863  21.431   5.642  1.00  4.76           H  
ATOM    546 1HB  ALA A  39     -13.470  22.433   7.437  1.00  4.76           H  
ATOM    547 2HB  ALA A  39     -13.315  20.668   7.405  1.00  4.76           H  
ATOM    548 3HB  ALA A  39     -12.034  21.698   6.748  1.00  4.76           H  
ATOM    549  N   PRO A  40     -14.290  23.927   5.017  1.00  5.56           N  
ATOM    550  CA  PRO A  40     -13.975  25.278   4.614  1.00  5.56           C  
ATOM    551  C   PRO A  40     -12.832  25.730   5.495  1.00  5.56           C  
ATOM    552  O   PRO A  40     -12.725  25.274   6.630  1.00  5.56           O  
ATOM    553  CB  PRO A  40     -15.279  26.037   4.886  1.00  5.56           C  
ATOM    554  CG  PRO A  40     -15.946  25.261   5.998  1.00  5.56           C  
ATOM    555  CD  PRO A  40     -15.576  23.799   5.744  1.00  5.56           C  
ATOM    556  HA  PRO A  40     -13.695  25.296   3.552  1.00  5.56           H  
ATOM    557 1HB  PRO A  40     -15.058  27.076   5.175  1.00  5.56           H  
ATOM    558 2HB  PRO A  40     -15.887  26.081   3.971  1.00  5.56           H  
ATOM    559 1HG  PRO A  40     -15.594  25.635   6.976  1.00  5.56           H  
ATOM    560 2HG  PRO A  40     -17.034  25.436   5.976  1.00  5.56           H  
ATOM    561 1HD  PRO A  40     -15.459  23.310   6.713  1.00  5.56           H  
ATOM    562 2HD  PRO A  40     -16.334  23.312   5.114  1.00  5.56           H  
ATOM    563  N   THR A  41     -12.019  26.661   5.017  1.00  6.35           N  
ATOM    564  CA  THR A  41     -10.937  27.180   5.850  1.00  6.35           C  
ATOM    565  C   THR A  41     -11.093  28.665   6.182  1.00  6.35           C  
ATOM    566  O   THR A  41     -10.463  29.173   7.113  1.00  6.35           O  
ATOM    567  CB  THR A  41      -9.587  26.895   5.173  1.00  6.35           C  
ATOM    568  OG1 THR A  41      -9.543  27.538   3.888  1.00  6.35           O  
ATOM    569  CG2 THR A  41      -9.416  25.379   4.990  1.00  6.35           C  
ATOM    570  H   THR A  41     -12.130  26.988   4.069  1.00  6.35           H  
ATOM    571  HA  THR A  41     -10.943  26.637   6.797  1.00  6.35           H  
ATOM    572  HB  THR A  41      -8.779  27.281   5.796  1.00  6.35           H  
ATOM    573  HG1 THR A  41      -8.685  27.382   3.483  1.00  6.35           H  
ATOM    574 1HG2 THR A  41      -8.459  25.173   4.514  1.00  6.35           H  
ATOM    575 2HG2 THR A  41      -9.450  24.888   5.965  1.00  6.35           H  
ATOM    576 3HG2 THR A  41     -10.218  24.985   4.364  1.00  6.35           H  
ATOM    577  N   LYS A  42     -11.957  29.358   5.444  1.00  7.05           N  
ATOM    578  CA  LYS A  42     -12.149  30.792   5.649  1.00  7.05           C  
ATOM    579  C   LYS A  42     -12.599  31.059   7.082  1.00  7.05           C  
ATOM    580  O   LYS A  42     -12.134  32.000   7.726  1.00  7.05           O  
ATOM    581  CB  LYS A  42     -13.166  31.346   4.647  1.00  7.05           C  
ATOM    582  CG  LYS A  42     -13.403  32.868   4.701  1.00  7.05           C  
ATOM    583  CD  LYS A  42     -14.371  33.299   3.582  1.00  7.05           C  
ATOM    584  CE  LYS A  42     -14.507  34.825   3.467  1.00  7.05           C  
ATOM    585  NZ  LYS A  42     -15.148  35.431   4.658  1.00  7.05           N  
ATOM    586  H   LYS A  42     -12.460  28.887   4.710  1.00  7.05           H  
ATOM    587  HA  LYS A  42     -11.195  31.297   5.495  1.00  7.05           H  
ATOM    588 1HB  LYS A  42     -12.845  31.096   3.635  1.00  7.05           H  
ATOM    589 2HB  LYS A  42     -14.131  30.863   4.812  1.00  7.05           H  
ATOM    590 1HG  LYS A  42     -13.831  33.143   5.673  1.00  7.05           H  
ATOM    591 2HG  LYS A  42     -12.455  33.395   4.581  1.00  7.05           H  
ATOM    592 1HD  LYS A  42     -14.026  32.902   2.630  1.00  7.05           H  
ATOM    593 2HD  LYS A  42     -15.358  32.881   3.794  1.00  7.05           H  
ATOM    594 1HE  LYS A  42     -13.516  35.260   3.342  1.00  7.05           H  
ATOM    595 2HE  LYS A  42     -15.108  35.057   2.589  1.00  7.05           H  
ATOM    596 1HZ  LYS A  42     -15.216  36.427   4.552  1.00  7.05           H  
ATOM    597 2HZ  LYS A  42     -16.068  35.053   4.794  1.00  7.05           H  
ATOM    598 3HZ  LYS A  42     -14.588  35.242   5.498  1.00  7.05           H  
ATOM    599  N   ASP A  43     -13.497  30.208   7.585  1.00  7.62           N  
ATOM    600  CA  ASP A  43     -14.042  30.364   8.927  1.00  7.62           C  
ATOM    601  C   ASP A  43     -12.937  30.329   9.983  1.00  7.62           C  
ATOM    602  O   ASP A  43     -12.975  31.083  10.959  1.00  7.62           O  
ATOM    603  CB  ASP A  43     -15.031  29.230   9.211  1.00  7.62           C  
ATOM    604  CG  ASP A  43     -16.336  29.323   8.414  1.00  7.62           C  
ATOM    605  OD1 ASP A  43     -16.613  30.353   7.848  1.00  7.62           O  
ATOM    606  OD2 ASP A  43     -17.037  28.343   8.374  1.00  7.62           O  
ATOM    607  H   ASP A  43     -13.821  29.447   7.009  1.00  7.62           H  
ATOM    608  HA  ASP A  43     -14.554  31.327   8.987  1.00  7.62           H  
ATOM    609 1HB  ASP A  43     -14.553  28.272   8.989  1.00  7.62           H  
ATOM    610 2HB  ASP A  43     -15.272  29.228  10.274  1.00  7.62           H  
ATOM    611  N   ASP A  44     -11.945  29.458   9.781  1.00  8.17           N  
ATOM    612  CA  ASP A  44     -10.851  29.343  10.731  1.00  8.17           C  
ATOM    613  C   ASP A  44      -9.954  30.560  10.644  1.00  8.17           C  
ATOM    614  O   ASP A  44      -9.434  31.033  11.652  1.00  8.17           O  
ATOM    615  CB  ASP A  44     -10.033  28.070  10.508  1.00  8.17           C  
ATOM    616  CG  ASP A  44     -10.762  26.787  10.931  1.00  8.17           C  
ATOM    617  OD1 ASP A  44     -11.780  26.881  11.586  1.00  8.17           O  
ATOM    618  OD2 ASP A  44     -10.275  25.727  10.623  1.00  8.17           O  
ATOM    619  H   ASP A  44     -11.948  28.883   8.949  1.00  8.17           H  
ATOM    620  HA  ASP A  44     -11.268  29.303  11.737  1.00  8.17           H  
ATOM    621 1HB  ASP A  44      -9.784  27.992   9.444  1.00  8.17           H  
ATOM    622 2HB  ASP A  44      -9.095  28.141  11.056  1.00  8.17           H  
ATOM    623  N   LYS A  45      -9.780  31.085   9.432  1.00  8.82           N  
ATOM    624  CA  LYS A  45      -8.949  32.266   9.261  1.00  8.82           C  
ATOM    625  C   LYS A  45      -9.563  33.476   9.968  1.00  8.82           C  
ATOM    626  O   LYS A  45      -8.839  34.291  10.542  1.00  8.82           O  
ATOM    627  CB  LYS A  45      -8.729  32.565   7.777  1.00  8.82           C  
ATOM    628  CG  LYS A  45      -7.826  31.559   7.065  1.00  8.82           C  
ATOM    629  CD  LYS A  45      -7.653  31.913   5.599  1.00  8.82           C  
ATOM    630  CE  LYS A  45      -6.756  30.912   4.887  1.00  8.82           C  
ATOM    631  NZ  LYS A  45      -6.581  31.255   3.448  1.00  8.82           N  
ATOM    632  H   LYS A  45     -10.215  30.640   8.623  1.00  8.82           H  
ATOM    633  HA  LYS A  45      -7.979  32.071   9.717  1.00  8.82           H  
ATOM    634 1HB  LYS A  45      -9.687  32.575   7.264  1.00  8.82           H  
ATOM    635 2HB  LYS A  45      -8.291  33.556   7.667  1.00  8.82           H  
ATOM    636 1HG  LYS A  45      -6.851  31.538   7.549  1.00  8.82           H  
ATOM    637 2HG  LYS A  45      -8.273  30.567   7.143  1.00  8.82           H  
ATOM    638 1HD  LYS A  45      -8.632  31.916   5.116  1.00  8.82           H  
ATOM    639 2HD  LYS A  45      -7.220  32.908   5.512  1.00  8.82           H  
ATOM    640 1HE  LYS A  45      -5.781  30.896   5.369  1.00  8.82           H  
ATOM    641 2HE  LYS A  45      -7.206  29.919   4.961  1.00  8.82           H  
ATOM    642 1HZ  LYS A  45      -5.985  30.569   3.007  1.00  8.82           H  
ATOM    643 2HZ  LYS A  45      -7.483  31.261   2.991  1.00  8.82           H  
ATOM    644 3HZ  LYS A  45      -6.158  32.169   3.370  1.00  8.82           H  
ATOM    645  N   GLU A  46     -10.898  33.587   9.945  1.00  9.54           N  
ATOM    646  CA  GLU A  46     -11.566  34.705  10.611  1.00  9.54           C  
ATOM    647  C   GLU A  46     -11.665  34.512  12.123  1.00  9.54           C  
ATOM    648  O   GLU A  46     -11.547  35.479  12.874  1.00  9.54           O  
ATOM    649  CB  GLU A  46     -12.974  34.934  10.049  1.00  9.54           C  
ATOM    650  CG  GLU A  46     -13.010  35.422   8.606  1.00  9.54           C  
ATOM    651  CD  GLU A  46     -14.408  35.710   8.090  1.00  9.54           C  
ATOM    652  OE1 GLU A  46     -15.360  35.519   8.809  1.00  9.54           O  
ATOM    653  OE2 GLU A  46     -14.516  36.114   6.944  1.00  9.54           O  
ATOM    654  H   GLU A  46     -11.442  32.897   9.424  1.00  9.54           H  
ATOM    655  HA  GLU A  46     -10.978  35.605  10.432  1.00  9.54           H  
ATOM    656 1HB  GLU A  46     -13.535  33.995  10.096  1.00  9.54           H  
ATOM    657 2HB  GLU A  46     -13.498  35.662  10.667  1.00  9.54           H  
ATOM    658 1HG  GLU A  46     -12.409  36.328   8.525  1.00  9.54           H  
ATOM    659 2HG  GLU A  46     -12.549  34.660   7.975  1.00  9.54           H  
ATOM    660  N   ASP A  47     -11.861  33.272  12.583  1.00 10.21           N  
ATOM    661  CA  ASP A  47     -12.052  32.961  14.004  1.00 10.21           C  
ATOM    662  C   ASP A  47     -11.268  33.849  15.014  1.00 10.21           C  
ATOM    663  O   ASP A  47     -11.904  34.409  15.912  1.00 10.21           O  
ATOM    664  CB  ASP A  47     -11.875  31.447  14.268  1.00 10.21           C  
ATOM    665  CG  ASP A  47     -12.231  31.011  15.692  1.00 10.21           C  
ATOM    666  OD1 ASP A  47     -13.386  31.104  16.044  1.00 10.21           O  
ATOM    667  OD2 ASP A  47     -11.358  30.585  16.411  1.00 10.21           O  
ATOM    668  H   ASP A  47     -11.954  32.505  11.912  1.00 10.21           H  
ATOM    669  HA  ASP A  47     -13.105  33.138  14.212  1.00 10.21           H  
ATOM    670 1HB  ASP A  47     -12.547  30.915  13.591  1.00 10.21           H  
ATOM    671 2HB  ASP A  47     -10.892  31.092  14.031  1.00 10.21           H  
ATOM    672  N   PRO A  48      -9.921  34.022  14.946  1.00 10.75           N  
ATOM    673  CA  PRO A  48      -9.132  34.802  15.893  1.00 10.75           C  
ATOM    674  C   PRO A  48      -9.555  36.271  16.000  1.00 10.75           C  
ATOM    675  O   PRO A  48      -9.238  36.936  16.980  1.00 10.75           O  
ATOM    676  CB  PRO A  48      -7.716  34.712  15.312  1.00 10.75           C  
ATOM    677  CG  PRO A  48      -7.723  33.465  14.478  1.00 10.75           C  
ATOM    678  CD  PRO A  48      -9.095  33.432  13.874  1.00 10.75           C  
ATOM    679  HA  PRO A  48      -9.183  34.318  16.880  1.00 10.75           H  
ATOM    680 1HB  PRO A  48      -7.501  35.618  14.717  1.00 10.75           H  
ATOM    681 2HB  PRO A  48      -6.977  34.683  16.126  1.00 10.75           H  
ATOM    682 1HG  PRO A  48      -6.935  33.513  13.711  1.00 10.75           H  
ATOM    683 2HG  PRO A  48      -7.516  32.581  15.096  1.00 10.75           H  
ATOM    684 1HD  PRO A  48      -9.103  34.069  12.991  1.00 10.75           H  
ATOM    685 2HD  PRO A  48      -9.344  32.433  13.648  1.00 10.75           H  
ATOM    686  N   GLU A  49     -10.240  36.794  14.982  1.00 11.09           N  
ATOM    687  CA  GLU A  49     -10.675  38.184  14.987  1.00 11.09           C  
ATOM    688  C   GLU A  49     -12.088  38.314  15.537  1.00 11.09           C  
ATOM    689  O   GLU A  49     -12.608  39.421  15.698  1.00 11.09           O  
ATOM    690  CB  GLU A  49     -10.618  38.769  13.572  1.00 11.09           C  
ATOM    691  CG  GLU A  49      -9.212  38.845  12.980  1.00 11.09           C  
ATOM    692  CD  GLU A  49      -9.172  39.445  11.582  1.00 11.09           C  
ATOM    693  OE1 GLU A  49     -10.208  39.789  11.062  1.00 11.09           O  
ATOM    694  OE2 GLU A  49      -8.095  39.562  11.044  1.00 11.09           O  
ATOM    695  H   GLU A  49     -10.511  36.223  14.187  1.00 11.09           H  
ATOM    696  HA  GLU A  49     -10.007  38.754  15.631  1.00 11.09           H  
ATOM    697 1HB  GLU A  49     -11.229  38.156  12.906  1.00 11.09           H  
ATOM    698 2HB  GLU A  49     -11.043  39.773  13.574  1.00 11.09           H  
ATOM    699 1HG  GLU A  49      -8.584  39.442  13.640  1.00 11.09           H  
ATOM    700 2HG  GLU A  49      -8.801  37.835  12.948  1.00 11.09           H  
ATOM    701  N   LEU A  50     -12.718  37.173  15.793  1.00 11.19           N  
ATOM    702  CA  LEU A  50     -14.085  37.130  16.262  1.00 11.19           C  
ATOM    703  C   LEU A  50     -14.111  36.779  17.743  1.00 11.19           C  
ATOM    704  O   LEU A  50     -14.856  37.368  18.533  1.00 11.19           O  
ATOM    705  CB  LEU A  50     -14.834  36.072  15.450  1.00 11.19           C  
ATOM    706  CG  LEU A  50     -14.841  36.336  13.937  1.00 11.19           C  
ATOM    707  CD1 LEU A  50     -15.531  35.197  13.227  1.00 11.19           C  
ATOM    708  CD2 LEU A  50     -15.511  37.658  13.658  1.00 11.19           C  
ATOM    709  H   LEU A  50     -12.235  36.291  15.660  1.00 11.19           H  
ATOM    710  HA  LEU A  50     -14.545  38.106  16.116  1.00 11.19           H  
ATOM    711 1HB  LEU A  50     -14.372  35.100  15.623  1.00 11.19           H  
ATOM    712 2HB  LEU A  50     -15.865  36.030  15.794  1.00 11.19           H  
ATOM    713  HG  LEU A  50     -13.814  36.376  13.576  1.00 11.19           H  
ATOM    714 1HD1 LEU A  50     -15.518  35.376  12.149  1.00 11.19           H  
ATOM    715 2HD1 LEU A  50     -15.013  34.266  13.440  1.00 11.19           H  
ATOM    716 3HD1 LEU A  50     -16.559  35.126  13.570  1.00 11.19           H  
ATOM    717 1HD2 LEU A  50     -15.500  37.848  12.583  1.00 11.19           H  
ATOM    718 2HD2 LEU A  50     -16.542  37.627  14.011  1.00 11.19           H  
ATOM    719 3HD2 LEU A  50     -14.972  38.454  14.174  1.00 11.19           H  
ATOM    720  N   MET A  51     -13.250  35.841  18.138  1.00 11.21           N  
ATOM    721  CA  MET A  51     -13.229  35.368  19.524  1.00 11.21           C  
ATOM    722  C   MET A  51     -12.456  36.319  20.437  1.00 11.21           C  
ATOM    723  O   MET A  51     -11.363  36.008  20.913  1.00 11.21           O  
ATOM    724  CB  MET A  51     -12.609  33.977  19.576  1.00 11.21           C  
ATOM    725  CG  MET A  51     -13.395  32.909  18.829  1.00 11.21           C  
ATOM    726  SD  MET A  51     -15.049  32.630  19.494  1.00 11.21           S  
ATOM    727  CE  MET A  51     -16.044  33.575  18.341  1.00 11.21           C  
ATOM    728  H   MET A  51     -12.647  35.400  17.444  1.00 11.21           H  
ATOM    729  HA  MET A  51     -14.254  35.317  19.888  1.00 11.21           H  
ATOM    730 1HB  MET A  51     -11.611  34.010  19.135  1.00 11.21           H  
ATOM    731 2HB  MET A  51     -12.505  33.658  20.612  1.00 11.21           H  
ATOM    732 1HG  MET A  51     -13.493  33.203  17.779  1.00 11.21           H  
ATOM    733 2HG  MET A  51     -12.847  31.963  18.850  1.00 11.21           H  
ATOM    734 1HE  MET A  51     -17.095  33.490  18.613  1.00 11.21           H  
ATOM    735 2HE  MET A  51     -15.747  34.613  18.376  1.00 11.21           H  
ATOM    736 3HE  MET A  51     -15.896  33.186  17.330  1.00 11.21           H  
ATOM    737  N   LYS A  52     -13.054  37.482  20.667  1.00 11.41           N  
ATOM    738  CA  LYS A  52     -12.461  38.576  21.438  1.00 11.41           C  
ATOM    739  C   LYS A  52     -13.374  39.166  22.506  1.00 11.41           C  
ATOM    740  O   LYS A  52     -14.585  38.963  22.501  1.00 11.41           O  
ATOM    741  CB  LYS A  52     -11.969  39.690  20.503  1.00 11.41           C  
ATOM    742  CG  LYS A  52     -10.824  39.282  19.575  1.00 11.41           C  
ATOM    743  CD  LYS A  52      -9.536  39.098  20.404  1.00 11.41           C  
ATOM    744  CE  LYS A  52      -8.342  38.739  19.546  1.00 11.41           C  
ATOM    745  NZ  LYS A  52      -7.103  38.585  20.350  1.00 11.41           N  
ATOM    746  H   LYS A  52     -13.956  37.613  20.214  1.00 11.41           H  
ATOM    747  HA  LYS A  52     -11.590  38.177  21.954  1.00 11.41           H  
ATOM    748 1HB  LYS A  52     -12.797  40.026  19.877  1.00 11.41           H  
ATOM    749 2HB  LYS A  52     -11.637  40.544  21.092  1.00 11.41           H  
ATOM    750 1HG  LYS A  52     -11.056  38.356  19.047  1.00 11.41           H  
ATOM    751 2HG  LYS A  52     -10.659  40.061  18.832  1.00 11.41           H  
ATOM    752 1HD  LYS A  52      -9.319  40.015  20.949  1.00 11.41           H  
ATOM    753 2HD  LYS A  52      -9.695  38.294  21.125  1.00 11.41           H  
ATOM    754 1HE  LYS A  52      -8.539  37.803  19.066  1.00 11.41           H  
ATOM    755 2HE  LYS A  52      -8.191  39.507  18.791  1.00 11.41           H  
ATOM    756 1HZ  LYS A  52      -6.339  38.329  19.741  1.00 11.41           H  
ATOM    757 2HZ  LYS A  52      -6.889  39.455  20.814  1.00 11.41           H  
ATOM    758 3HZ  LYS A  52      -7.248  37.858  21.036  1.00 11.41           H  
ATOM    759  N   CYS A  53     -12.758  39.945  23.395  1.00 11.88           N  
ATOM    760  CA  CYS A  53     -13.448  40.669  24.468  1.00 11.88           C  
ATOM    761  C   CYS A  53     -13.118  42.163  24.443  1.00 11.88           C  
ATOM    762  O   CYS A  53     -12.438  42.657  25.340  1.00 11.88           O  
ATOM    763  CB  CYS A  53     -13.037  40.103  25.830  1.00 11.88           C  
ATOM    764  SG  CYS A  53     -13.827  40.936  27.243  1.00 11.88           S  
ATOM    765  H   CYS A  53     -11.757  40.037  23.327  1.00 11.88           H  
ATOM    766  HA  CYS A  53     -14.517  40.528  24.342  1.00 11.88           H  
ATOM    767 1HB  CYS A  53     -13.293  39.045  25.878  1.00 11.88           H  
ATOM    768 2HB  CYS A  53     -11.956  40.181  25.952  1.00 11.88           H  
ATOM    769  N   PRO A  54     -13.587  42.924  23.422  1.00 12.56           N  
ATOM    770  CA  PRO A  54     -13.307  44.345  23.196  1.00 12.56           C  
ATOM    771  C   PRO A  54     -14.008  45.274  24.183  1.00 12.56           C  
ATOM    772  O   PRO A  54     -13.689  46.461  24.277  1.00 12.56           O  
ATOM    773  CB  PRO A  54     -13.860  44.565  21.785  1.00 12.56           C  
ATOM    774  CG  PRO A  54     -14.968  43.534  21.641  1.00 12.56           C  
ATOM    775  CD  PRO A  54     -14.497  42.338  22.408  1.00 12.56           C  
ATOM    776  HA  PRO A  54     -12.220  44.508  23.222  1.00 12.56           H  
ATOM    777 1HB  PRO A  54     -14.232  45.597  21.691  1.00 12.56           H  
ATOM    778 2HB  PRO A  54     -13.059  44.443  21.041  1.00 12.56           H  
ATOM    779 1HG  PRO A  54     -15.920  43.916  22.025  1.00 12.56           H  
ATOM    780 2HG  PRO A  54     -15.137  43.303  20.580  1.00 12.56           H  
ATOM    781 1HD  PRO A  54     -15.370  41.847  22.861  1.00 12.56           H  
ATOM    782 2HD  PRO A  54     -13.965  41.692  21.719  1.00 12.56           H  
ATOM    783  N   VAL A  55     -14.997  44.733  24.875  1.00 13.25           N  
ATOM    784  CA  VAL A  55     -15.833  45.471  25.800  1.00 13.25           C  
ATOM    785  C   VAL A  55     -15.887  44.719  27.126  1.00 13.25           C  
ATOM    786  O   VAL A  55     -15.787  43.499  27.117  1.00 13.25           O  
ATOM    787  CB  VAL A  55     -17.252  45.584  25.216  1.00 13.25           C  
ATOM    788  CG1 VAL A  55     -17.229  46.347  23.908  1.00 13.25           C  
ATOM    789  CG2 VAL A  55     -17.793  44.185  25.006  1.00 13.25           C  
ATOM    790  H   VAL A  55     -15.184  43.753  24.747  1.00 13.25           H  
ATOM    791  HA  VAL A  55     -15.404  46.462  25.915  1.00 13.25           H  
ATOM    792  HB  VAL A  55     -17.893  46.126  25.899  1.00 13.25           H  
ATOM    793 1HG1 VAL A  55     -18.240  46.420  23.511  1.00 13.25           H  
ATOM    794 2HG1 VAL A  55     -16.833  47.349  24.081  1.00 13.25           H  
ATOM    795 3HG1 VAL A  55     -16.605  45.838  23.191  1.00 13.25           H  
ATOM    796 1HG2 VAL A  55     -18.801  44.246  24.601  1.00 13.25           H  
ATOM    797 2HG2 VAL A  55     -17.148  43.642  24.309  1.00 13.25           H  
ATOM    798 3HG2 VAL A  55     -17.815  43.678  25.949  1.00 13.25           H  
ATOM    799  N   PRO A  56     -16.154  45.375  28.268  1.00 13.59           N  
ATOM    800  CA  PRO A  56     -16.288  44.768  29.592  1.00 13.59           C  
ATOM    801  C   PRO A  56     -17.215  43.544  29.661  1.00 13.59           C  
ATOM    802  O   PRO A  56     -17.013  42.662  30.491  1.00 13.59           O  
ATOM    803  CB  PRO A  56     -16.856  45.931  30.414  1.00 13.59           C  
ATOM    804  CG  PRO A  56     -16.298  47.168  29.749  1.00 13.59           C  
ATOM    805  CD  PRO A  56     -16.304  46.856  28.271  1.00 13.59           C  
ATOM    806  HA  PRO A  56     -15.283  44.497  29.955  1.00 13.59           H  
ATOM    807 1HB  PRO A  56     -17.955  45.896  30.409  1.00 13.59           H  
ATOM    808 2HB  PRO A  56     -16.539  45.837  31.463  1.00 13.59           H  
ATOM    809 1HG  PRO A  56     -16.918  48.044  30.003  1.00 13.59           H  
ATOM    810 2HG  PRO A  56     -15.288  47.378  30.133  1.00 13.59           H  
ATOM    811 1HD  PRO A  56     -17.248  47.173  27.816  1.00 13.59           H  
ATOM    812 2HD  PRO A  56     -15.433  47.357  27.834  1.00 13.59           H  
ATOM    813  N   GLY A  57     -18.243  43.494  28.805  1.00 13.33           N  
ATOM    814  CA  GLY A  57     -19.181  42.369  28.808  1.00 13.33           C  
ATOM    815  C   GLY A  57     -18.733  41.214  27.904  1.00 13.33           C  
ATOM    816  O   GLY A  57     -19.448  40.223  27.751  1.00 13.33           O  
ATOM    817  H   GLY A  57     -18.383  44.241  28.143  1.00 13.33           H  
ATOM    818 1HA  GLY A  57     -19.303  42.003  29.828  1.00 13.33           H  
ATOM    819 2HA  GLY A  57     -20.159  42.720  28.483  1.00 13.33           H  
ATOM    820  N   CYS A  58     -17.571  41.369  27.280  1.00 12.56           N  
ATOM    821  CA  CYS A  58     -16.983  40.423  26.343  1.00 12.56           C  
ATOM    822  C   CYS A  58     -17.887  39.972  25.221  1.00 12.56           C  
ATOM    823  O   CYS A  58     -17.969  38.787  24.905  1.00 12.56           O  
ATOM    824  CB  CYS A  58     -16.423  39.198  27.056  1.00 12.56           C  
ATOM    825  SG  CYS A  58     -15.032  39.542  28.189  1.00 12.56           S  
ATOM    826  H   CYS A  58     -17.027  42.205  27.468  1.00 12.56           H  
ATOM    827  HA  CYS A  58     -16.167  40.940  25.859  1.00 12.56           H  
ATOM    828 1HB  CYS A  58     -17.216  38.720  27.630  1.00 12.56           H  
ATOM    829 2HB  CYS A  58     -16.080  38.477  26.314  1.00 12.56           H  
ATOM    830  N   VAL A  59     -18.538  40.927  24.587  1.00 11.57           N  
ATOM    831  CA  VAL A  59     -19.373  40.612  23.458  1.00 11.57           C  
ATOM    832  C   VAL A  59     -18.476  40.491  22.238  1.00 11.57           C  
ATOM    833  O   VAL A  59     -17.761  41.430  21.891  1.00 11.57           O  
ATOM    834  CB  VAL A  59     -20.397  41.731  23.248  1.00 11.57           C  
ATOM    835  CG1 VAL A  59     -21.238  41.440  22.025  1.00 11.57           C  
ATOM    836  CG2 VAL A  59     -21.247  41.863  24.507  1.00 11.57           C  
ATOM    837  H   VAL A  59     -18.445  41.879  24.897  1.00 11.57           H  
ATOM    838  HA  VAL A  59     -19.885  39.667  23.636  1.00 11.57           H  
ATOM    839  HB  VAL A  59     -19.875  42.667  23.065  1.00 11.57           H  
ATOM    840 1HG1 VAL A  59     -21.953  42.245  21.873  1.00 11.57           H  
ATOM    841 2HG1 VAL A  59     -20.590  41.358  21.147  1.00 11.57           H  
ATOM    842 3HG1 VAL A  59     -21.772  40.502  22.168  1.00 11.57           H  
ATOM    843 1HG2 VAL A  59     -21.971  42.667  24.375  1.00 11.57           H  
ATOM    844 2HG2 VAL A  59     -21.771  40.926  24.692  1.00 11.57           H  
ATOM    845 3HG2 VAL A  59     -20.602  42.090  25.359  1.00 11.57           H  
ATOM    846  N   GLY A  60     -18.499  39.335  21.590  1.00 10.61           N  
ATOM    847  CA  GLY A  60     -17.646  39.115  20.429  1.00 10.61           C  
ATOM    848  C   GLY A  60     -17.728  40.298  19.474  1.00 10.61           C  
ATOM    849  O   GLY A  60     -18.806  40.598  18.952  1.00 10.61           O  
ATOM    850  H   GLY A  60     -19.098  38.596  21.925  1.00 10.61           H  
ATOM    851 1HA  GLY A  60     -16.614  38.978  20.758  1.00 10.61           H  
ATOM    852 2HA  GLY A  60     -17.945  38.200  19.920  1.00 10.61           H  
TER     853
ENDMDL

REMARK ID 644435 MODEL 4 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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       0.417   2.045   3.165  1.00  3.40           N  
ATOM      2  CA  ASP A   1       1.131   1.669   1.953  1.00  3.40           C  
ATOM      3  C   ASP A   1       1.764   2.903   1.326  1.00  3.40           C  
ATOM      4  O   ASP A   1       1.514   4.032   1.751  1.00  3.40           O  
ATOM      5  CB  ASP A   1       0.192   0.961   0.963  1.00  3.40           C  
ATOM      6  CG  ASP A   1       0.915  -0.025  -0.011  1.00  3.40           C  
ATOM      7  OD1 ASP A   1       2.113   0.103  -0.205  1.00  3.40           O  
ATOM      8  OD2 ASP A   1       0.253  -0.895  -0.531  1.00  3.40           O  
ATOM      9 1H   ASP A   1       0.196   1.217   3.697  1.00  3.40           H  
ATOM     10 2H   ASP A   1       0.999   2.657   3.718  1.00  3.40           H  
ATOM     11 3H   ASP A   1      -0.436   2.526   2.917  1.00  3.40           H  
ATOM     12  HA  ASP A   1       1.930   0.977   2.220  1.00  3.40           H  
ATOM     13 1HB  ASP A   1      -0.570   0.412   1.515  1.00  3.40           H  
ATOM     14 2HB  ASP A   1      -0.320   1.716   0.362  1.00  3.40           H  
ATOM     15  N   LEU A   2       2.608   2.685   0.334  1.00  3.16           N  
ATOM     16  CA  LEU A   2       3.287   3.787  -0.340  1.00  3.16           C  
ATOM     17  C   LEU A   2       2.394   4.487  -1.357  1.00  3.16           C  
ATOM     18  O   LEU A   2       1.864   3.864  -2.276  1.00  3.16           O  
ATOM     19  CB  LEU A   2       4.558   3.293  -1.053  1.00  3.16           C  
ATOM     20  CG  LEU A   2       5.335   4.384  -1.814  1.00  3.16           C  
ATOM     21  CD1 LEU A   2       5.870   5.404  -0.834  1.00  3.16           C  
ATOM     22  CD2 LEU A   2       6.479   3.750  -2.642  1.00  3.16           C  
ATOM     23  H   LEU A   2       2.754   1.719   0.032  1.00  3.16           H  
ATOM     24  HA  LEU A   2       3.578   4.519   0.413  1.00  3.16           H  
ATOM     25 1HB  LEU A   2       5.226   2.854  -0.316  1.00  3.16           H  
ATOM     26 2HB  LEU A   2       4.273   2.520  -1.769  1.00  3.16           H  
ATOM     27  HG  LEU A   2       4.653   4.896  -2.475  1.00  3.16           H  
ATOM     28 1HD1 LEU A   2       6.383   6.181  -1.379  1.00  3.16           H  
ATOM     29 2HD1 LEU A   2       5.044   5.844  -0.279  1.00  3.16           H  
ATOM     30 3HD1 LEU A   2       6.557   4.920  -0.143  1.00  3.16           H  
ATOM     31 1HD2 LEU A   2       7.009   4.530  -3.192  1.00  3.16           H  
ATOM     32 2HD2 LEU A   2       7.177   3.236  -1.976  1.00  3.16           H  
ATOM     33 3HD2 LEU A   2       6.061   3.036  -3.351  1.00  3.16           H  
ATOM     34  N   LYS A   3       2.241   5.795  -1.192  1.00  2.95           N  
ATOM     35  CA  LYS A   3       1.445   6.601  -2.103  1.00  2.95           C  
ATOM     36  C   LYS A   3       2.248   7.774  -2.614  1.00  2.95           C  
ATOM     37  O   LYS A   3       3.028   8.372  -1.870  1.00  2.95           O  
ATOM     38  CB  LYS A   3       0.173   7.115  -1.419  1.00  2.95           C  
ATOM     39  CG  LYS A   3      -0.811   6.039  -0.966  1.00  2.95           C  
ATOM     40  CD  LYS A   3      -1.482   5.401  -2.183  1.00  2.95           C  
ATOM     41  CE  LYS A   3      -2.525   4.375  -1.799  1.00  2.95           C  
ATOM     42  NZ  LYS A   3      -3.203   3.815  -3.006  1.00  2.95           N  
ATOM     43  H   LYS A   3       2.693   6.241  -0.407  1.00  2.95           H  
ATOM     44  HA  LYS A   3       1.167   5.990  -2.950  1.00  2.95           H  
ATOM     45 1HB  LYS A   3       0.446   7.705  -0.545  1.00  2.95           H  
ATOM     46 2HB  LYS A   3      -0.354   7.782  -2.107  1.00  2.95           H  
ATOM     47 1HG  LYS A   3      -0.291   5.270  -0.393  1.00  2.95           H  
ATOM     48 2HG  LYS A   3      -1.574   6.488  -0.332  1.00  2.95           H  
ATOM     49 1HD  LYS A   3      -1.951   6.175  -2.797  1.00  2.95           H  
ATOM     50 2HD  LYS A   3      -0.722   4.902  -2.786  1.00  2.95           H  
ATOM     51 1HE  LYS A   3      -2.034   3.564  -1.261  1.00  2.95           H  
ATOM     52 2HE  LYS A   3      -3.270   4.832  -1.149  1.00  2.95           H  
ATOM     53 1HZ  LYS A   3      -3.882   3.126  -2.729  1.00  2.95           H  
ATOM     54 2HZ  LYS A   3      -3.671   4.565  -3.507  1.00  2.95           H  
ATOM     55 3HZ  LYS A   3      -2.510   3.387  -3.612  1.00  2.95           H  
ATOM     56  N   CYS A   4       2.055   8.118  -3.875  1.00  2.78           N  
ATOM     57  CA  CYS A   4       2.741   9.275  -4.423  1.00  2.78           C  
ATOM     58  C   CYS A   4       2.060  10.558  -3.958  1.00  2.78           C  
ATOM     59  O   CYS A   4       0.841  10.576  -3.797  1.00  2.78           O  
ATOM     60  CB  CYS A   4       2.762   9.214  -5.948  1.00  2.78           C  
ATOM     61  SG  CYS A   4       1.172   9.477  -6.729  1.00  2.78           S  
ATOM     62  H   CYS A   4       1.416   7.591  -4.454  1.00  2.78           H  
ATOM     63  HA  CYS A   4       3.767   9.249  -4.066  1.00  2.78           H  
ATOM     64 1HB  CYS A   4       3.455   9.960  -6.333  1.00  2.78           H  
ATOM     65 2HB  CYS A   4       3.123   8.246  -6.266  1.00  2.78           H  
ATOM     66  N   PRO A   5       2.802  11.657  -3.732  1.00  2.64           N  
ATOM     67  CA  PRO A   5       2.301  12.995  -3.433  1.00  2.64           C  
ATOM     68  C   PRO A   5       1.978  13.796  -4.694  1.00  2.64           C  
ATOM     69  O   PRO A   5       1.589  14.963  -4.628  1.00  2.64           O  
ATOM     70  CB  PRO A   5       3.487  13.606  -2.689  1.00  2.64           C  
ATOM     71  CG  PRO A   5       4.693  12.992  -3.376  1.00  2.64           C  
ATOM     72  CD  PRO A   5       4.276  11.561  -3.695  1.00  2.64           C  
ATOM     73  HA  PRO A   5       1.417  12.912  -2.781  1.00  2.64           H  
ATOM     74 1HB  PRO A   5       3.459  14.702  -2.777  1.00  2.64           H  
ATOM     75 2HB  PRO A   5       3.431  13.362  -1.618  1.00  2.64           H  
ATOM     76 1HG  PRO A   5       4.938  13.565  -4.286  1.00  2.64           H  
ATOM     77 2HG  PRO A   5       5.576  13.043  -2.721  1.00  2.64           H  
ATOM     78 1HD  PRO A   5       4.684  11.268  -4.674  1.00  2.64           H  
ATOM     79 2HD  PRO A   5       4.603  10.897  -2.874  1.00  2.64           H  
ATOM     80  N   THR A   6       2.225  13.180  -5.836  1.00  2.52           N  
ATOM     81  CA  THR A   6       2.165  13.810  -7.135  1.00  2.52           C  
ATOM     82  C   THR A   6       0.739  13.826  -7.740  1.00  2.52           C  
ATOM     83  O   THR A   6       0.111  12.778  -7.846  1.00  2.52           O  
ATOM     84  CB  THR A   6       3.159  13.080  -8.028  1.00  2.52           C  
ATOM     85  OG1 THR A   6       4.461  13.235  -7.488  1.00  2.52           O  
ATOM     86  CG2 THR A   6       3.126  13.526  -9.445  1.00  2.52           C  
ATOM     87  H   THR A   6       2.494  12.209  -5.812  1.00  2.52           H  
ATOM     88  HA  THR A   6       2.556  14.806  -7.012  1.00  2.52           H  
ATOM     89  HB  THR A   6       2.938  12.076  -7.977  1.00  2.52           H  
ATOM     90  HG1 THR A   6       5.064  12.647  -7.955  1.00  2.52           H  
ATOM     91 1HG2 THR A   6       3.846  12.947 -10.007  1.00  2.52           H  
ATOM     92 2HG2 THR A   6       2.155  13.357  -9.845  1.00  2.52           H  
ATOM     93 3HG2 THR A   6       3.376  14.574  -9.504  1.00  2.52           H  
ATOM     94  N   PRO A   7       0.214  14.988  -8.191  1.00  2.42           N  
ATOM     95  CA  PRO A   7      -1.108  15.177  -8.800  1.00  2.42           C  
ATOM     96  C   PRO A   7      -1.401  14.291 -10.015  1.00  2.42           C  
ATOM     97  O   PRO A   7      -2.558  14.083 -10.376  1.00  2.42           O  
ATOM     98  CB  PRO A   7      -1.056  16.645  -9.237  1.00  2.42           C  
ATOM     99  CG  PRO A   7      -0.093  17.300  -8.291  1.00  2.42           C  
ATOM    100  CD  PRO A   7       0.949  16.259  -7.988  1.00  2.42           C  
ATOM    101  HA  PRO A   7      -1.876  15.026  -8.027  1.00  2.42           H  
ATOM    102 1HB  PRO A   7      -0.735  16.715 -10.288  1.00  2.42           H  
ATOM    103 2HB  PRO A   7      -2.062  17.084  -9.186  1.00  2.42           H  
ATOM    104 1HG  PRO A   7       0.331  18.203  -8.760  1.00  2.42           H  
ATOM    105 2HG  PRO A   7      -0.627  17.633  -7.388  1.00  2.42           H  
ATOM    106 1HD  PRO A   7       1.807  16.343  -8.656  1.00  2.42           H  
ATOM    107 2HD  PRO A   7       1.211  16.401  -6.926  1.00  2.42           H  
ATOM    108  N   GLY A   8      -0.360  13.801 -10.667  1.00  2.33           N  
ATOM    109  CA  GLY A   8      -0.510  12.962 -11.847  1.00  2.33           C  
ATOM    110  C   GLY A   8      -0.675  11.464 -11.557  1.00  2.33           C  
ATOM    111  O   GLY A   8      -0.783  10.681 -12.505  1.00  2.33           O  
ATOM    112  H   GLY A   8       0.567  14.003 -10.340  1.00  2.33           H  
ATOM    113 1HA  GLY A   8      -1.370  13.305 -12.411  1.00  2.33           H  
ATOM    114 2HA  GLY A   8       0.362  13.104 -12.489  1.00  2.33           H  
ATOM    115  N   CYS A   9      -0.722  11.060 -10.280  1.00  2.23           N  
ATOM    116  CA  CYS A   9      -0.788   9.634  -9.935  1.00  2.23           C  
ATOM    117  C   CYS A   9      -1.562   9.256  -8.676  1.00  2.23           C  
ATOM    118  O   CYS A   9      -2.195  10.080  -8.017  1.00  2.23           O  
ATOM    119  CB  CYS A   9       0.629   9.063  -9.867  1.00  2.23           C  
ATOM    120  SG  CYS A   9       1.685   9.864  -8.672  1.00  2.23           S  
ATOM    121  H   CYS A   9      -0.647  11.744  -9.523  1.00  2.23           H  
ATOM    122  HA  CYS A   9      -1.283   9.131 -10.766  1.00  2.23           H  
ATOM    123 1HB  CYS A   9       0.606   8.004  -9.645  1.00  2.23           H  
ATOM    124 2HB  CYS A   9       1.103   9.171 -10.833  1.00  2.23           H  
ATOM    125  N   ASP A  10      -1.559   7.949  -8.408  1.00  2.14           N  
ATOM    126  CA  ASP A  10      -2.273   7.331  -7.300  1.00  2.14           C  
ATOM    127  C   ASP A  10      -1.438   6.354  -6.465  1.00  2.14           C  
ATOM    128  O   ASP A  10      -1.974   5.586  -5.664  1.00  2.14           O  
ATOM    129  CB  ASP A  10      -3.450   6.583  -7.897  1.00  2.14           C  
ATOM    130  CG  ASP A  10      -2.967   5.501  -8.901  1.00  2.14           C  
ATOM    131  OD1 ASP A  10      -1.740   5.341  -9.076  1.00  2.14           O  
ATOM    132  OD2 ASP A  10      -3.808   4.873  -9.494  1.00  2.14           O  
ATOM    133  H   ASP A  10      -1.039   7.350  -9.023  1.00  2.14           H  
ATOM    134  HA  ASP A  10      -2.631   8.123  -6.641  1.00  2.14           H  
ATOM    135 1HB  ASP A  10      -4.023   6.104  -7.103  1.00  2.14           H  
ATOM    136 2HB  ASP A  10      -4.113   7.283  -8.409  1.00  2.14           H  
ATOM    137  N   GLY A  11      -0.126   6.349  -6.663  1.00  2.09           N  
ATOM    138  CA  GLY A  11       0.736   5.448  -5.903  1.00  2.09           C  
ATOM    139  C   GLY A  11       0.815   4.014  -6.444  1.00  2.09           C  
ATOM    140  O   GLY A  11       1.474   3.167  -5.841  1.00  2.09           O  
ATOM    141  H   GLY A  11       0.273   6.991  -7.334  1.00  2.09           H  
ATOM    142 1HA  GLY A  11       1.740   5.870  -5.860  1.00  2.09           H  
ATOM    143 2HA  GLY A  11       0.370   5.405  -4.887  1.00  2.09           H  
ATOM    144  N   SER A  12       0.196   3.747  -7.599  1.00  2.08           N  
ATOM    145  CA  SER A  12       0.174   2.412  -8.210  1.00  2.08           C  
ATOM    146  C   SER A  12       1.539   1.851  -8.632  1.00  2.08           C  
ATOM    147  O   SER A  12       1.650   0.667  -8.954  1.00  2.08           O  
ATOM    148  CB  SER A  12      -0.787   2.399  -9.378  1.00  2.08           C  
ATOM    149  OG  SER A  12      -0.398   3.296 -10.367  1.00  2.08           O  
ATOM    150  H   SER A  12      -0.352   4.478  -8.069  1.00  2.08           H  
ATOM    151  HA  SER A  12      -0.233   1.730  -7.464  1.00  2.08           H  
ATOM    152 1HB  SER A  12      -0.823   1.396  -9.793  1.00  2.08           H  
ATOM    153 2HB  SER A  12      -1.792   2.650  -9.033  1.00  2.08           H  
ATOM    154  HG  SER A  12      -0.806   4.152 -10.077  1.00  2.08           H  
ATOM    155  N   GLY A  13       2.571   2.686  -8.639  1.00  2.14           N  
ATOM    156  CA  GLY A  13       3.910   2.241  -8.985  1.00  2.14           C  
ATOM    157  C   GLY A  13       4.950   3.303  -8.657  1.00  2.14           C  
ATOM    158  O   GLY A  13       4.613   4.457  -8.358  1.00  2.14           O  
ATOM    159  H   GLY A  13       2.411   3.642  -8.375  1.00  2.14           H  
ATOM    160 1HA  GLY A  13       4.138   1.324  -8.441  1.00  2.14           H  
ATOM    161 2HA  GLY A  13       3.949   2.004 -10.047  1.00  2.14           H  
ATOM    162  N   HIS A  14       6.217   2.892  -8.727  1.00  2.28           N  
ATOM    163  CA  HIS A  14       7.359   3.745  -8.411  1.00  2.28           C  
ATOM    164  C   HIS A  14       8.650   3.261  -9.053  1.00  2.28           C  
ATOM    165  O   HIS A  14       8.906   2.056  -9.144  1.00  2.28           O  
ATOM    166  CB  HIS A  14       7.575   3.839  -6.897  1.00  2.28           C  
ATOM    167  CG  HIS A  14       8.649   4.779  -6.569  1.00  2.28           C  
ATOM    168  ND1 HIS A  14       8.640   6.067  -7.006  1.00  2.28           N  
ATOM    169  CD2 HIS A  14       9.775   4.638  -5.855  1.00  2.28           C  
ATOM    170  CE1 HIS A  14       9.718   6.670  -6.597  1.00  2.28           C  
ATOM    171  NE2 HIS A  14      10.414   5.837  -5.899  1.00  2.28           N  
ATOM    172  H   HIS A  14       6.392   1.934  -8.994  1.00  2.28           H  
ATOM    173  HA  HIS A  14       7.173   4.749  -8.776  1.00  2.28           H  
ATOM    174 1HB  HIS A  14       6.668   4.148  -6.403  1.00  2.28           H  
ATOM    175 2HB  HIS A  14       7.847   2.859  -6.505  1.00  2.28           H  
ATOM    176  HD1 HIS A  14       7.936   6.485  -7.579  1.00  2.28           H  
ATOM    177  HD2 HIS A  14      10.217   3.807  -5.311  1.00  2.28           H  
ATOM    178  HE1 HIS A  14       9.900   7.708  -6.849  1.00  2.28           H  
ATOM    179  N   ILE A  15       9.504   4.189  -9.470  1.00  2.49           N  
ATOM    180  CA  ILE A  15      10.762   3.747 -10.003  1.00  2.49           C  
ATOM    181  C   ILE A  15      11.724   3.507  -8.855  1.00  2.49           C  
ATOM    182  O   ILE A  15      12.465   4.405  -8.422  1.00  2.49           O  
ATOM    183  CB  ILE A  15      11.332   4.789 -10.958  1.00  2.49           C  
ATOM    184  CG1 ILE A  15      10.321   5.036 -12.100  1.00  2.49           C  
ATOM    185  CG2 ILE A  15      12.677   4.315 -11.484  1.00  2.49           C  
ATOM    186  CD1 ILE A  15      10.659   6.220 -12.971  1.00  2.49           C  
ATOM    187  H   ILE A  15       9.313   5.188  -9.411  1.00  2.49           H  
ATOM    188  HA  ILE A  15      10.616   2.815 -10.543  1.00  2.49           H  
ATOM    189  HB  ILE A  15      11.465   5.722 -10.434  1.00  2.49           H  
ATOM    190 1HG1 ILE A  15      10.273   4.147 -12.726  1.00  2.49           H  
ATOM    191 2HG1 ILE A  15       9.335   5.209 -11.663  1.00  2.49           H  
ATOM    192 1HG2 ILE A  15      13.084   5.058 -12.162  1.00  2.49           H  
ATOM    193 2HG2 ILE A  15      13.361   4.170 -10.653  1.00  2.49           H  
ATOM    194 3HG2 ILE A  15      12.546   3.373 -12.017  1.00  2.49           H  
ATOM    195 1HD1 ILE A  15       9.900   6.330 -13.745  1.00  2.49           H  
ATOM    196 2HD1 ILE A  15      10.685   7.123 -12.367  1.00  2.49           H  
ATOM    197 3HD1 ILE A  15      11.632   6.066 -13.435  1.00  2.49           H  
ATOM    198  N   THR A  16      11.757   2.241  -8.456  1.00  2.76           N  
ATOM    199  CA  THR A  16      12.517   1.775  -7.303  1.00  2.76           C  
ATOM    200  C   THR A  16      14.006   1.733  -7.597  1.00  2.76           C  
ATOM    201  O   THR A  16      14.828   1.558  -6.701  1.00  2.76           O  
ATOM    202  CB  THR A  16      12.008   0.402  -6.834  1.00  2.76           C  
ATOM    203  OG1 THR A  16      12.139  -0.556  -7.895  1.00  2.76           O  
ATOM    204  CG2 THR A  16      10.544   0.516  -6.421  1.00  2.76           C  
ATOM    205  H   THR A  16      11.088   1.621  -8.911  1.00  2.76           H  
ATOM    206  HA  THR A  16      12.357   2.476  -6.488  1.00  2.76           H  
ATOM    207  HB  THR A  16      12.596   0.068  -5.980  1.00  2.76           H  
ATOM    208  HG1 THR A  16      11.687  -1.368  -7.649  1.00  2.76           H  
ATOM    209 1HG2 THR A  16      10.182  -0.455  -6.084  1.00  2.76           H  
ATOM    210 2HG2 THR A  16      10.450   1.241  -5.612  1.00  2.76           H  
ATOM    211 3HG2 THR A  16       9.956   0.844  -7.265  1.00  2.76           H  
ATOM    212  N   GLY A  17      14.355   1.922  -8.866  1.00  3.04           N  
ATOM    213  CA  GLY A  17      15.745   1.998  -9.265  1.00  3.04           C  
ATOM    214  C   GLY A  17      16.352   3.334  -8.818  1.00  3.04           C  
ATOM    215  O   GLY A  17      17.575   3.480  -8.810  1.00  3.04           O  
ATOM    216  H   GLY A  17      13.625   2.027  -9.552  1.00  3.04           H  
ATOM    217 1HA  GLY A  17      16.299   1.170  -8.824  1.00  3.04           H  
ATOM    218 2HA  GLY A  17      15.818   1.903 -10.347  1.00  3.04           H  
ATOM    219  N   ASN A  18      15.500   4.313  -8.454  1.00  3.28           N  
ATOM    220  CA  ASN A  18      15.988   5.612  -8.006  1.00  3.28           C  
ATOM    221  C   ASN A  18      15.765   5.831  -6.505  1.00  3.28           C  
ATOM    222  O   ASN A  18      16.666   6.305  -5.808  1.00  3.28           O  
ATOM    223  CB  ASN A  18      15.317   6.739  -8.769  1.00  3.28           C  
ATOM    224  CG  ASN A  18      15.607   6.759 -10.234  1.00  3.28           C  
ATOM    225  OD1 ASN A  18      16.727   6.493 -10.685  1.00  3.28           O  
ATOM    226  ND2 ASN A  18      14.607   7.099 -11.000  1.00  3.28           N  
ATOM    227  H   ASN A  18      14.493   4.156  -8.473  1.00  3.28           H  
ATOM    228  HA  ASN A  18      17.063   5.660  -8.181  1.00  3.28           H  
ATOM    229 1HB  ASN A  18      14.234   6.665  -8.633  1.00  3.28           H  
ATOM    230 2HB  ASN A  18      15.637   7.685  -8.348  1.00  3.28           H  
ATOM    231 1HD2 ASN A  18      14.723   7.146 -11.992  1.00  3.28           H  
ATOM    232 2HD2 ASN A  18      13.726   7.319 -10.591  1.00  3.28           H  
ATOM    233  N   TYR A  19      14.560   5.505  -6.008  1.00  3.46           N  
ATOM    234  CA  TYR A  19      14.256   5.763  -4.590  1.00  3.46           C  
ATOM    235  C   TYR A  19      13.483   4.633  -3.903  1.00  3.46           C  
ATOM    236  O   TYR A  19      12.763   3.872  -4.543  1.00  3.46           O  
ATOM    237  CB  TYR A  19      13.441   7.051  -4.419  1.00  3.46           C  
ATOM    238  CG  TYR A  19      14.036   8.299  -5.006  1.00  3.46           C  
ATOM    239  CD1 TYR A  19      13.703   8.653  -6.297  1.00  3.46           C  
ATOM    240  CD2 TYR A  19      14.910   9.080  -4.274  1.00  3.46           C  
ATOM    241  CE1 TYR A  19      14.240   9.779  -6.865  1.00  3.46           C  
ATOM    242  CE2 TYR A  19      15.448  10.217  -4.841  1.00  3.46           C  
ATOM    243  CZ  TYR A  19      15.118  10.567  -6.133  1.00  3.46           C  
ATOM    244  OH  TYR A  19      15.664  11.695  -6.699  1.00  3.46           O  
ATOM    245  H   TYR A  19      13.854   5.100  -6.628  1.00  3.46           H  
ATOM    246  HA  TYR A  19      15.199   5.874  -4.056  1.00  3.46           H  
ATOM    247 1HB  TYR A  19      12.480   6.920  -4.858  1.00  3.46           H  
ATOM    248 2HB  TYR A  19      13.276   7.229  -3.357  1.00  3.46           H  
ATOM    249  HD1 TYR A  19      13.015   8.028  -6.860  1.00  3.46           H  
ATOM    250  HD2 TYR A  19      15.172   8.798  -3.255  1.00  3.46           H  
ATOM    251  HE1 TYR A  19      13.979  10.045  -7.881  1.00  3.46           H  
ATOM    252  HE2 TYR A  19      16.138  10.836  -4.269  1.00  3.46           H  
ATOM    253  HH  TYR A  19      16.229  12.134  -6.057  1.00  3.46           H  
ATOM    254  N   ALA A  20      13.633   4.516  -2.583  1.00  3.54           N  
ATOM    255  CA  ALA A  20      12.814   3.584  -1.798  1.00  3.54           C  
ATOM    256  C   ALA A  20      11.322   3.968  -1.807  1.00  3.54           C  
ATOM    257  O   ALA A  20      10.439   3.109  -1.772  1.00  3.54           O  
ATOM    258  CB  ALA A  20      13.310   3.530  -0.367  1.00  3.54           C  
ATOM    259  H   ALA A  20      14.290   5.120  -2.106  1.00  3.54           H  
ATOM    260  HA  ALA A  20      12.909   2.595  -2.251  1.00  3.54           H  
ATOM    261 1HB  ALA A  20      12.713   2.812   0.194  1.00  3.54           H  
ATOM    262 2HB  ALA A  20      14.356   3.225  -0.352  1.00  3.54           H  
ATOM    263 3HB  ALA A  20      13.212   4.515   0.088  1.00  3.54           H  
ATOM    264  N   SER A  21      11.070   5.278  -1.797  1.00  3.53           N  
ATOM    265  CA  SER A  21       9.729   5.860  -1.736  1.00  3.53           C  
ATOM    266  C   SER A  21       9.635   7.046  -2.685  1.00  3.53           C  
ATOM    267  O   SER A  21      10.659   7.582  -3.096  1.00  3.53           O  
ATOM    268  CB  SER A  21       9.418   6.291  -0.320  1.00  3.53           C  
ATOM    269  OG  SER A  21       9.475   5.202   0.563  1.00  3.53           O  
ATOM    270  H   SER A  21      11.857   5.903  -1.841  1.00  3.53           H  
ATOM    271  HA  SER A  21       9.007   5.109  -2.050  1.00  3.53           H  
ATOM    272 1HB  SER A  21      10.132   7.051  -0.010  1.00  3.53           H  
ATOM    273 2HB  SER A  21       8.435   6.744  -0.286  1.00  3.53           H  
ATOM    274  HG  SER A  21       9.078   4.454   0.093  1.00  3.53           H  
ATOM    275  N   HIS A  22       8.432   7.516  -2.996  1.00  3.43           N  
ATOM    276  CA  HIS A  22       8.346   8.641  -3.926  1.00  3.43           C  
ATOM    277  C   HIS A  22       8.982   9.902  -3.348  1.00  3.43           C  
ATOM    278  O   HIS A  22       8.540  10.406  -2.308  1.00  3.43           O  
ATOM    279  CB  HIS A  22       6.887   8.958  -4.272  1.00  3.43           C  
ATOM    280  CG  HIS A  22       6.126   7.854  -4.956  1.00  3.43           C  
ATOM    281  ND1 HIS A  22       5.454   6.896  -4.250  1.00  3.43           N  
ATOM    282  CD2 HIS A  22       5.932   7.558  -6.263  1.00  3.43           C  
ATOM    283  CE1 HIS A  22       4.876   6.049  -5.089  1.00  3.43           C  
ATOM    284  NE2 HIS A  22       5.154   6.424  -6.313  1.00  3.43           N  
ATOM    285  H   HIS A  22       7.596   7.082  -2.634  1.00  3.43           H  
ATOM    286  HA  HIS A  22       8.872   8.413  -4.836  1.00  3.43           H  
ATOM    287 1HB  HIS A  22       6.354   9.207  -3.356  1.00  3.43           H  
ATOM    288 2HB  HIS A  22       6.854   9.837  -4.916  1.00  3.43           H  
ATOM    289  HD2 HIS A  22       6.321   8.102  -7.107  1.00  3.43           H  
ATOM    290  HE1 HIS A  22       4.274   5.179  -4.822  1.00  3.43           H  
ATOM    291  HE2 HIS A  22       4.837   5.925  -7.157  1.00  3.43           H  
ATOM    292  N   ARG A  23      10.009  10.411  -4.043  1.00  3.26           N  
ATOM    293  CA  ARG A  23      10.744  11.604  -3.626  1.00  3.26           C  
ATOM    294  C   ARG A  23      11.141  12.494  -4.806  1.00  3.26           C  
ATOM    295  O   ARG A  23      11.556  12.005  -5.861  1.00  3.26           O  
ATOM    296  CB  ARG A  23      12.021  11.233  -2.878  1.00  3.26           C  
ATOM    297  CG  ARG A  23      11.843  10.523  -1.535  1.00  3.26           C  
ATOM    298  CD  ARG A  23      11.293  11.448  -0.509  1.00  3.26           C  
ATOM    299  NE  ARG A  23      11.211  10.835   0.806  1.00  3.26           N  
ATOM    300  CZ  ARG A  23      10.178  10.088   1.256  1.00  3.26           C  
ATOM    301  NH1 ARG A  23       9.123   9.857   0.501  1.00  3.26           N  
ATOM    302  NH2 ARG A  23      10.227   9.583   2.479  1.00  3.26           N  
ATOM    303  H   ARG A  23      10.310   9.924  -4.873  1.00  3.26           H  
ATOM    304  HA  ARG A  23      10.106  12.183  -2.957  1.00  3.26           H  
ATOM    305 1HB  ARG A  23      12.605  10.579  -3.507  1.00  3.26           H  
ATOM    306 2HB  ARG A  23      12.615  12.131  -2.708  1.00  3.26           H  
ATOM    307 1HG  ARG A  23      11.178   9.673  -1.632  1.00  3.26           H  
ATOM    308 2HG  ARG A  23      12.815  10.173  -1.191  1.00  3.26           H  
ATOM    309 1HD  ARG A  23      11.930  12.328  -0.437  1.00  3.26           H  
ATOM    310 2HD  ARG A  23      10.289  11.752  -0.804  1.00  3.26           H  
ATOM    311  HE  ARG A  23      11.990  10.977   1.432  1.00  3.26           H  
ATOM    312 1HH1 ARG A  23       9.055  10.232  -0.459  1.00  3.26           H  
ATOM    313 2HH1 ARG A  23       8.364   9.303   0.859  1.00  3.26           H  
ATOM    314 1HH2 ARG A  23      11.032   9.757   3.066  1.00  3.26           H  
ATOM    315 2HH2 ARG A  23       9.461   9.025   2.824  1.00  3.26           H  
ATOM    316  N   SER A  24      10.997  13.809  -4.617  1.00  3.02           N  
ATOM    317  CA  SER A  24      11.415  14.852  -5.569  1.00  3.02           C  
ATOM    318  C   SER A  24      10.948  14.649  -7.013  1.00  3.02           C  
ATOM    319  O   SER A  24      11.702  14.927  -7.957  1.00  3.02           O  
ATOM    320  CB  SER A  24      12.926  14.940  -5.564  1.00  3.02           C  
ATOM    321  OG  SER A  24      13.401  15.267  -4.289  1.00  3.02           O  
ATOM    322  H   SER A  24      10.610  14.114  -3.734  1.00  3.02           H  
ATOM    323  HA  SER A  24      11.008  15.802  -5.217  1.00  3.02           H  
ATOM    324 1HB  SER A  24      13.354  13.985  -5.883  1.00  3.02           H  
ATOM    325 2HB  SER A  24      13.247  15.695  -6.279  1.00  3.02           H  
ATOM    326  HG  SER A  24      13.060  16.146  -4.097  1.00  3.02           H  
ATOM    327  N   LEU A  25       9.752  14.081  -7.196  1.00  2.74           N  
ATOM    328  CA  LEU A  25       9.089  13.805  -8.492  1.00  2.74           C  
ATOM    329  C   LEU A  25       9.877  12.922  -9.496  1.00  2.74           C  
ATOM    330  O   LEU A  25       9.296  12.321 -10.397  1.00  2.74           O  
ATOM    331  CB  LEU A  25       8.769  15.132  -9.199  1.00  2.74           C  
ATOM    332  CG  LEU A  25       7.777  16.048  -8.485  1.00  2.74           C  
ATOM    333  CD1 LEU A  25       7.641  17.342  -9.269  1.00  2.74           C  
ATOM    334  CD2 LEU A  25       6.464  15.333  -8.344  1.00  2.74           C  
ATOM    335  H   LEU A  25       9.236  13.854  -6.358  1.00  2.74           H  
ATOM    336  HA  LEU A  25       8.149  13.297  -8.274  1.00  2.74           H  
ATOM    337 1HB  LEU A  25       9.693  15.689  -9.341  1.00  2.74           H  
ATOM    338 2HB  LEU A  25       8.366  14.909 -10.180  1.00  2.74           H  
ATOM    339  HG  LEU A  25       8.155  16.299  -7.495  1.00  2.74           H  
ATOM    340 1HD1 LEU A  25       6.942  18.015  -8.763  1.00  2.74           H  
ATOM    341 2HD1 LEU A  25       8.616  17.818  -9.340  1.00  2.74           H  
ATOM    342 3HD1 LEU A  25       7.272  17.125 -10.270  1.00  2.74           H  
ATOM    343 1HD2 LEU A  25       5.745  15.972  -7.827  1.00  2.74           H  
ATOM    344 2HD2 LEU A  25       6.076  15.075  -9.317  1.00  2.74           H  
ATOM    345 3HD2 LEU A  25       6.624  14.428  -7.766  1.00  2.74           H  
ATOM    346  N   SER A  26      11.179  12.808  -9.303  1.00  2.46           N  
ATOM    347  CA  SER A  26      12.131  12.220 -10.215  1.00  2.46           C  
ATOM    348  C   SER A  26      11.917  10.737 -10.479  1.00  2.46           C  
ATOM    349  O   SER A  26      12.086  10.270 -11.605  1.00  2.46           O  
ATOM    350  CB  SER A  26      13.494  12.502  -9.636  1.00  2.46           C  
ATOM    351  OG  SER A  26      13.729  13.898  -9.618  1.00  2.46           O  
ATOM    352  H   SER A  26      11.570  13.272  -8.495  1.00  2.46           H  
ATOM    353  HA  SER A  26      12.047  12.746 -11.167  1.00  2.46           H  
ATOM    354 1HB  SER A  26      13.539  12.126  -8.620  1.00  2.46           H  
ATOM    355 2HB  SER A  26      14.262  11.997 -10.216  1.00  2.46           H  
ATOM    356  HG  SER A  26      13.032  14.289  -9.004  1.00  2.46           H  
ATOM    357  N   GLY A  27      11.561   9.984  -9.445  1.00  2.22           N  
ATOM    358  CA  GLY A  27      11.304   8.557  -9.609  1.00  2.22           C  
ATOM    359  C   GLY A  27       9.805   8.280  -9.711  1.00  2.22           C  
ATOM    360  O   GLY A  27       9.363   7.133  -9.603  1.00  2.22           O  
ATOM    361  H   GLY A  27      11.453  10.420  -8.537  1.00  2.22           H  
ATOM    362 1HA  GLY A  27      11.805   8.200 -10.507  1.00  2.22           H  
ATOM    363 2HA  GLY A  27      11.723   8.006  -8.771  1.00  2.22           H  
ATOM    364  N   CYS A  28       8.999   9.337  -9.795  1.00  2.04           N  
ATOM    365  CA  CYS A  28       7.557   9.172  -9.790  1.00  2.04           C  
ATOM    366  C   CYS A  28       6.916   9.055 -11.185  1.00  2.04           C  
ATOM    367  O   CYS A  28       6.976  10.006 -11.976  1.00  2.04           O  
ATOM    368  CB  CYS A  28       6.913  10.321  -9.050  1.00  2.04           C  
ATOM    369  SG  CYS A  28       5.151  10.210  -8.991  1.00  2.04           S  
ATOM    370  H   CYS A  28       9.372  10.281  -9.918  1.00  2.04           H  
ATOM    371  HA  CYS A  28       7.343   8.293  -9.200  1.00  2.04           H  
ATOM    372 1HB  CYS A  28       7.291  10.368  -8.029  1.00  2.04           H  
ATOM    373 2HB  CYS A  28       7.180  11.243  -9.532  1.00  2.04           H  
ATOM    374  HG  CYS A  28       4.958   9.832 -10.282  1.00  2.04           H  
ATOM    375  N   PRO A  29       6.283   7.924 -11.528  1.00  1.97           N  
ATOM    376  CA  PRO A  29       5.621   7.730 -12.785  1.00  1.97           C  
ATOM    377  C   PRO A  29       4.570   8.801 -12.906  1.00  1.97           C  
ATOM    378  O   PRO A  29       3.970   9.192 -11.904  1.00  1.97           O  
ATOM    379  CB  PRO A  29       4.997   6.341 -12.647  1.00  1.97           C  
ATOM    380  CG  PRO A  29       5.847   5.651 -11.623  1.00  1.97           C  
ATOM    381  CD  PRO A  29       6.251   6.741 -10.659  1.00  1.97           C  
ATOM    382  HA  PRO A  29       6.352   7.781 -13.606  1.00  1.97           H  
ATOM    383 1HB  PRO A  29       3.943   6.436 -12.338  1.00  1.97           H  
ATOM    384 2HB  PRO A  29       4.999   5.829 -13.620  1.00  1.97           H  
ATOM    385 1HG  PRO A  29       5.274   4.853 -11.135  1.00  1.97           H  
ATOM    386 2HG  PRO A  29       6.713   5.169 -12.103  1.00  1.97           H  
ATOM    387 1HD  PRO A  29       5.518   6.851  -9.840  1.00  1.97           H  
ATOM    388 2HD  PRO A  29       7.233   6.475 -10.313  1.00  1.97           H  
ATOM    389  N   ARG A  30       4.339   9.260 -14.125  1.00  2.02           N  
ATOM    390  CA  ARG A  30       3.333  10.271 -14.443  1.00  2.02           C  
ATOM    391  C   ARG A  30       3.595  11.654 -13.820  1.00  2.02           C  
ATOM    392  O   ARG A  30       2.785  12.567 -13.979  1.00  2.02           O  
ATOM    393  CB  ARG A  30       1.964   9.774 -14.004  1.00  2.02           C  
ATOM    394  CG  ARG A  30       1.540   8.437 -14.633  1.00  2.02           C  
ATOM    395  CD  ARG A  30       0.252   7.955 -14.082  1.00  2.02           C  
ATOM    396  NE  ARG A  30      -0.855   8.788 -14.452  1.00  2.02           N  
ATOM    397  CZ  ARG A  30      -1.571   8.678 -15.588  1.00  2.02           C  
ATOM    398  NH1 ARG A  30      -1.284   7.736 -16.465  1.00  2.02           N  
ATOM    399  NH2 ARG A  30      -2.566   9.513 -15.820  1.00  2.02           N  
ATOM    400  H   ARG A  30       4.887   8.884 -14.886  1.00  2.02           H  
ATOM    401  HA  ARG A  30       3.314  10.389 -15.526  1.00  2.02           H  
ATOM    402 1HB  ARG A  30       1.892   9.693 -12.934  1.00  2.02           H  
ATOM    403 2HB  ARG A  30       1.215  10.509 -14.306  1.00  2.02           H  
ATOM    404 1HG  ARG A  30       1.425   8.566 -15.708  1.00  2.02           H  
ATOM    405 2HG  ARG A  30       2.296   7.680 -14.437  1.00  2.02           H  
ATOM    406 1HD  ARG A  30       0.057   6.948 -14.441  1.00  2.02           H  
ATOM    407 2HD  ARG A  30       0.314   7.946 -12.994  1.00  2.02           H  
ATOM    408  HE  ARG A  30      -1.086   9.538 -13.798  1.00  2.02           H  
ATOM    409 1HH1 ARG A  30      -0.524   7.097 -16.285  1.00  2.02           H  
ATOM    410 2HH1 ARG A  30      -1.824   7.654 -17.314  1.00  2.02           H  
ATOM    411 1HH2 ARG A  30      -2.786  10.229 -15.143  1.00  2.02           H  
ATOM    412 2HH2 ARG A  30      -3.106   9.431 -16.667  1.00  2.02           H  
ATOM    413  N   ALA A  31       4.804  11.889 -13.289  1.00  2.16           N  
ATOM    414  CA  ALA A  31       5.142  13.212 -12.759  1.00  2.16           C  
ATOM    415  C   ALA A  31       5.473  14.172 -13.882  1.00  2.16           C  
ATOM    416  O   ALA A  31       5.721  15.353 -13.660  1.00  2.16           O  
ATOM    417  CB  ALA A  31       6.305  13.134 -11.810  1.00  2.16           C  
ATOM    418  H   ALA A  31       5.478  11.130 -13.151  1.00  2.16           H  
ATOM    419  HA  ALA A  31       4.276  13.598 -12.230  1.00  2.16           H  
ATOM    420 1HB  ALA A  31       6.516  14.120 -11.424  1.00  2.16           H  
ATOM    421 2HB  ALA A  31       6.047  12.475 -11.002  1.00  2.16           H  
ATOM    422 3HB  ALA A  31       7.185  12.747 -12.325  1.00  2.16           H  
ATOM    423  N   LYS A  32       5.470  13.649 -15.101  1.00  2.40           N  
ATOM    424  CA  LYS A  32       5.716  14.417 -16.300  1.00  2.40           C  
ATOM    425  C   LYS A  32       4.419  15.084 -16.762  1.00  2.40           C  
ATOM    426  O   LYS A  32       4.425  15.902 -17.682  1.00  2.40           O  
ATOM    427  CB  LYS A  32       6.283  13.513 -17.390  1.00  2.40           C  
ATOM    428  CG  LYS A  32       7.656  12.938 -17.055  1.00  2.40           C  
ATOM    429  CD  LYS A  32       8.182  12.034 -18.163  1.00  2.40           C  
ATOM    430  CE  LYS A  32       9.554  11.470 -17.808  1.00  2.40           C  
ATOM    431  NZ  LYS A  32      10.064  10.548 -18.858  1.00  2.40           N  
ATOM    432  H   LYS A  32       5.276  12.664 -15.188  1.00  2.40           H  
ATOM    433  HA  LYS A  32       6.439  15.201 -16.073  1.00  2.40           H  
ATOM    434 1HB  LYS A  32       5.598  12.682 -17.565  1.00  2.40           H  
ATOM    435 2HB  LYS A  32       6.366  14.073 -18.321  1.00  2.40           H  
ATOM    436 1HG  LYS A  32       8.361  13.755 -16.898  1.00  2.40           H  
ATOM    437 2HG  LYS A  32       7.587  12.361 -16.130  1.00  2.40           H  
ATOM    438 1HD  LYS A  32       7.487  11.209 -18.322  1.00  2.40           H  
ATOM    439 2HD  LYS A  32       8.261  12.603 -19.089  1.00  2.40           H  
ATOM    440 1HE  LYS A  32      10.258  12.293 -17.689  1.00  2.40           H  
ATOM    441 2HE  LYS A  32       9.483  10.926 -16.866  1.00  2.40           H  
ATOM    442 1HZ  LYS A  32      10.971  10.197 -18.585  1.00  2.40           H  
ATOM    443 2HZ  LYS A  32       9.423   9.775 -18.967  1.00  2.40           H  
ATOM    444 3HZ  LYS A  32      10.144  11.044 -19.733  1.00  2.40           H  
ATOM    445  N   LYS A  33       3.294  14.727 -16.127  1.00  2.69           N  
ATOM    446  CA  LYS A  33       2.016  15.330 -16.472  1.00  2.69           C  
ATOM    447  C   LYS A  33       2.159  16.842 -16.318  1.00  2.69           C  
ATOM    448  O   LYS A  33       2.674  17.323 -15.310  1.00  2.69           O  
ATOM    449  CB  LYS A  33       0.883  14.793 -15.588  1.00  2.69           C  
ATOM    450  CG  LYS A  33      -0.515  15.322 -15.959  1.00  2.69           C  
ATOM    451  CD  LYS A  33      -1.607  14.769 -15.049  1.00  2.69           C  
ATOM    452  CE  LYS A  33      -2.985  15.298 -15.464  1.00  2.69           C  
ATOM    453  NZ  LYS A  33      -4.073  14.826 -14.556  1.00  2.69           N  
ATOM    454  H   LYS A  33       3.313  14.036 -15.378  1.00  2.69           H  
ATOM    455  HA  LYS A  33       1.787  15.111 -17.516  1.00  2.69           H  
ATOM    456 1HB  LYS A  33       0.857  13.703 -15.662  1.00  2.69           H  
ATOM    457 2HB  LYS A  33       1.085  15.029 -14.556  1.00  2.69           H  
ATOM    458 1HG  LYS A  33      -0.531  16.395 -15.889  1.00  2.69           H  
ATOM    459 2HG  LYS A  33      -0.741  15.044 -16.987  1.00  2.69           H  
ATOM    460 1HD  LYS A  33      -1.606  13.677 -15.086  1.00  2.69           H  
ATOM    461 2HD  LYS A  33      -1.408  15.084 -14.025  1.00  2.69           H  
ATOM    462 1HE  LYS A  33      -2.965  16.388 -15.457  1.00  2.69           H  
ATOM    463 2HE  LYS A  33      -3.200  14.956 -16.476  1.00  2.69           H  
ATOM    464 1HZ  LYS A  33      -4.959  15.195 -14.872  1.00  2.69           H  
ATOM    465 2HZ  LYS A  33      -4.110  13.817 -14.561  1.00  2.69           H  
ATOM    466 3HZ  LYS A  33      -3.895  15.152 -13.614  1.00  2.69           H  
ATOM    467  N   SER A  34       1.667  17.601 -17.292  1.00  3.03           N  
ATOM    468  CA  SER A  34       1.796  19.062 -17.299  1.00  3.03           C  
ATOM    469  C   SER A  34       1.166  19.782 -16.097  1.00  3.03           C  
ATOM    470  O   SER A  34       1.464  20.950 -15.844  1.00  3.03           O  
ATOM    471  CB  SER A  34       1.201  19.603 -18.583  1.00  3.03           C  
ATOM    472  OG  SER A  34      -0.186  19.390 -18.625  1.00  3.03           O  
ATOM    473  H   SER A  34       1.237  17.148 -18.086  1.00  3.03           H  
ATOM    474  HA  SER A  34       2.865  19.292 -17.297  1.00  3.03           H  
ATOM    475 1HB  SER A  34       1.413  20.668 -18.668  1.00  3.03           H  
ATOM    476 2HB  SER A  34       1.671  19.107 -19.431  1.00  3.03           H  
ATOM    477  HG  SER A  34      -0.567  20.007 -17.993  1.00  3.03           H  
ATOM    478  N   GLY A  35       0.284  19.095 -15.375  1.00  3.41           N  
ATOM    479  CA  GLY A  35      -0.367  19.640 -14.189  1.00  3.41           C  
ATOM    480  C   GLY A  35       0.492  19.508 -12.916  1.00  3.41           C  
ATOM    481  O   GLY A  35       0.103  19.993 -11.851  1.00  3.41           O  
ATOM    482  H   GLY A  35       0.088  18.150 -15.654  1.00  3.41           H  
ATOM    483 1HA  GLY A  35      -0.602  20.690 -14.360  1.00  3.41           H  
ATOM    484 2HA  GLY A  35      -1.315  19.126 -14.038  1.00  3.41           H  
ATOM    485  N   VAL A  36       1.657  18.859 -13.017  1.00  3.83           N  
ATOM    486  CA  VAL A  36       2.525  18.682 -11.857  1.00  3.83           C  
ATOM    487  C   VAL A  36       3.540  19.817 -11.780  1.00  3.83           C  
ATOM    488  O   VAL A  36       4.345  20.023 -12.688  1.00  3.83           O  
ATOM    489  CB  VAL A  36       3.237  17.319 -11.935  1.00  3.83           C  
ATOM    490  CG1 VAL A  36       4.191  17.146 -10.772  1.00  3.83           C  
ATOM    491  CG2 VAL A  36       2.178  16.208 -11.934  1.00  3.83           C  
ATOM    492  H   VAL A  36       1.956  18.466 -13.910  1.00  3.83           H  
ATOM    493  HA  VAL A  36       1.913  18.698 -10.955  1.00  3.83           H  
ATOM    494  HB  VAL A  36       3.821  17.270 -12.863  1.00  3.83           H  
ATOM    495 1HG1 VAL A  36       4.685  16.182 -10.869  1.00  3.83           H  
ATOM    496 2HG1 VAL A  36       4.936  17.942 -10.797  1.00  3.83           H  
ATOM    497 3HG1 VAL A  36       3.651  17.192  -9.837  1.00  3.83           H  
ATOM    498 1HG2 VAL A  36       2.659  15.242 -12.012  1.00  3.83           H  
ATOM    499 2HG2 VAL A  36       1.602  16.254 -11.022  1.00  3.83           H  
ATOM    500 3HG2 VAL A  36       1.519  16.353 -12.780  1.00  3.83           H  
ATOM    501  N   LYS A  37       3.476  20.574 -10.693  1.00  4.30           N  
ATOM    502  CA  LYS A  37       4.316  21.751 -10.524  1.00  4.30           C  
ATOM    503  C   LYS A  37       5.307  21.590  -9.387  1.00  4.30           C  
ATOM    504  O   LYS A  37       5.107  20.771  -8.489  1.00  4.30           O  
ATOM    505  CB  LYS A  37       3.436  22.979 -10.291  1.00  4.30           C  
ATOM    506  CG  LYS A  37       2.403  23.213 -11.405  1.00  4.30           C  
ATOM    507  CD  LYS A  37       3.057  23.530 -12.750  1.00  4.30           C  
ATOM    508  CE  LYS A  37       2.000  23.774 -13.829  1.00  4.30           C  
ATOM    509  NZ  LYS A  37       2.610  24.058 -15.161  1.00  4.30           N  
ATOM    510  H   LYS A  37       2.799  20.343  -9.980  1.00  4.30           H  
ATOM    511  HA  LYS A  37       4.888  21.903 -11.440  1.00  4.30           H  
ATOM    512 1HB  LYS A  37       2.897  22.866  -9.351  1.00  4.30           H  
ATOM    513 2HB  LYS A  37       4.058  23.868 -10.211  1.00  4.30           H  
ATOM    514 1HG  LYS A  37       1.779  22.322 -11.521  1.00  4.30           H  
ATOM    515 2HG  LYS A  37       1.757  24.045 -11.126  1.00  4.30           H  
ATOM    516 1HD  LYS A  37       3.685  24.415 -12.657  1.00  4.30           H  
ATOM    517 2HD  LYS A  37       3.682  22.690 -13.060  1.00  4.30           H  
ATOM    518 1HE  LYS A  37       1.377  22.881 -13.913  1.00  4.30           H  
ATOM    519 2HE  LYS A  37       1.374  24.616 -13.539  1.00  4.30           H  
ATOM    520 1HZ  LYS A  37       1.877  24.197 -15.840  1.00  4.30           H  
ATOM    521 2HZ  LYS A  37       3.179  24.886 -15.104  1.00  4.30           H  
ATOM    522 3HZ  LYS A  37       3.186  23.272 -15.443  1.00  4.30           H  
ATOM    523  N   VAL A  38       6.353  22.415  -9.406  1.00  4.86           N  
ATOM    524  CA  VAL A  38       7.350  22.436  -8.339  1.00  4.86           C  
ATOM    525  C   VAL A  38       7.310  23.734  -7.524  1.00  4.86           C  
ATOM    526  O   VAL A  38       7.937  23.817  -6.469  1.00  4.86           O  
ATOM    527  CB  VAL A  38       8.748  22.259  -8.942  1.00  4.86           C  
ATOM    528  CG1 VAL A  38       8.832  20.921  -9.648  1.00  4.86           C  
ATOM    529  CG2 VAL A  38       9.021  23.396  -9.916  1.00  4.86           C  
ATOM    530  H   VAL A  38       6.470  23.037 -10.193  1.00  4.86           H  
ATOM    531  HA  VAL A  38       7.152  21.602  -7.665  1.00  4.86           H  
ATOM    532  HB  VAL A  38       9.491  22.269  -8.145  1.00  4.86           H  
ATOM    533 1HG1 VAL A  38       9.830  20.789 -10.068  1.00  4.86           H  
ATOM    534 2HG1 VAL A  38       8.635  20.136  -8.925  1.00  4.86           H  
ATOM    535 3HG1 VAL A  38       8.095  20.876 -10.448  1.00  4.86           H  
ATOM    536 1HG2 VAL A  38      10.015  23.279 -10.345  1.00  4.86           H  
ATOM    537 2HG2 VAL A  38       8.278  23.382 -10.711  1.00  4.86           H  
ATOM    538 3HG2 VAL A  38       8.969  24.350  -9.387  1.00  4.86           H  
ATOM    539  N   ALA A  39       6.531  24.708  -8.019  1.00  5.49           N  
ATOM    540  CA  ALA A  39       6.343  26.046  -7.435  1.00  5.49           C  
ATOM    541  C   ALA A  39       7.620  26.902  -7.518  1.00  5.49           C  
ATOM    542  O   ALA A  39       8.710  26.360  -7.692  1.00  5.49           O  
ATOM    543  CB  ALA A  39       5.902  25.939  -5.974  1.00  5.49           C  
ATOM    544  H   ALA A  39       6.041  24.503  -8.872  1.00  5.49           H  
ATOM    545  HA  ALA A  39       5.556  26.526  -8.011  1.00  5.49           H  
ATOM    546 1HB  ALA A  39       5.725  26.929  -5.564  1.00  5.49           H  
ATOM    547 2HB  ALA A  39       4.985  25.358  -5.914  1.00  5.49           H  
ATOM    548 3HB  ALA A  39       6.664  25.465  -5.374  1.00  5.49           H  
ATOM    549  N   PRO A  40       7.500  28.248  -7.510  1.00  6.17           N  
ATOM    550  CA  PRO A  40       8.585  29.189  -7.298  1.00  6.17           C  
ATOM    551  C   PRO A  40       8.995  29.100  -5.842  1.00  6.17           C  
ATOM    552  O   PRO A  40       8.170  28.750  -4.992  1.00  6.17           O  
ATOM    553  CB  PRO A  40       7.960  30.536  -7.668  1.00  6.17           C  
ATOM    554  CG  PRO A  40       6.479  30.354  -7.416  1.00  6.17           C  
ATOM    555  CD  PRO A  40       6.191  28.900  -7.772  1.00  6.17           C  
ATOM    556  HA  PRO A  40       9.434  28.942  -7.956  1.00  6.17           H  
ATOM    557 1HB  PRO A  40       8.406  31.332  -7.048  1.00  6.17           H  
ATOM    558 2HB  PRO A  40       8.195  30.786  -8.714  1.00  6.17           H  
ATOM    559 1HG  PRO A  40       6.249  30.584  -6.366  1.00  6.17           H  
ATOM    560 2HG  PRO A  40       5.904  31.064  -8.029  1.00  6.17           H  
ATOM    561 1HD  PRO A  40       5.403  28.547  -7.106  1.00  6.17           H  
ATOM    562 2HD  PRO A  40       5.917  28.807  -8.834  1.00  6.17           H  
ATOM    563  N   THR A  41      10.237  29.447  -5.539  1.00  6.82           N  
ATOM    564  CA  THR A  41      10.716  29.366  -4.166  1.00  6.82           C  
ATOM    565  C   THR A  41      11.276  30.675  -3.612  1.00  6.82           C  
ATOM    566  O   THR A  41      11.527  31.631  -4.342  1.00  6.82           O  
ATOM    567  CB  THR A  41      11.793  28.274  -4.084  1.00  6.82           C  
ATOM    568  OG1 THR A  41      12.932  28.668  -4.868  1.00  6.82           O  
ATOM    569  CG2 THR A  41      11.243  26.951  -4.628  1.00  6.82           C  
ATOM    570  H   THR A  41      10.894  29.726  -6.276  1.00  6.82           H  
ATOM    571  HA  THR A  41       9.881  29.072  -3.532  1.00  6.82           H  
ATOM    572  HB  THR A  41      12.099  28.139  -3.048  1.00  6.82           H  
ATOM    573  HG1 THR A  41      12.645  28.905  -5.798  1.00  6.82           H  
ATOM    574 1HG2 THR A  41      12.012  26.185  -4.566  1.00  6.82           H  
ATOM    575 2HG2 THR A  41      10.376  26.646  -4.041  1.00  6.82           H  
ATOM    576 3HG2 THR A  41      10.947  27.072  -5.671  1.00  6.82           H  
ATOM    577  N   LYS A  42      11.531  30.694  -2.304  1.00  7.33           N  
ATOM    578  CA  LYS A  42      12.093  31.866  -1.625  1.00  7.33           C  
ATOM    579  C   LYS A  42      13.472  32.279  -2.156  1.00  7.33           C  
ATOM    580  O   LYS A  42      13.889  33.426  -1.978  1.00  7.33           O  
ATOM    581  CB  LYS A  42      12.213  31.600  -0.120  1.00  7.33           C  
ATOM    582  CG  LYS A  42      13.311  30.592   0.255  1.00  7.33           C  
ATOM    583  CD  LYS A  42      13.392  30.350   1.757  1.00  7.33           C  
ATOM    584  CE  LYS A  42      14.484  29.317   2.106  1.00  7.33           C  
ATOM    585  NZ  LYS A  42      15.885  29.814   1.817  1.00  7.33           N  
ATOM    586  H   LYS A  42      11.310  29.876  -1.754  1.00  7.33           H  
ATOM    587  HA  LYS A  42      11.414  32.705  -1.780  1.00  7.33           H  
ATOM    588 1HB  LYS A  42      12.430  32.534   0.396  1.00  7.33           H  
ATOM    589 2HB  LYS A  42      11.264  31.226   0.262  1.00  7.33           H  
ATOM    590 1HG  LYS A  42      13.152  29.646  -0.262  1.00  7.33           H  
ATOM    591 2HG  LYS A  42      14.269  30.993  -0.056  1.00  7.33           H  
ATOM    592 1HD  LYS A  42      13.620  31.290   2.261  1.00  7.33           H  
ATOM    593 2HD  LYS A  42      12.432  29.986   2.120  1.00  7.33           H  
ATOM    594 1HE  LYS A  42      14.410  29.078   3.165  1.00  7.33           H  
ATOM    595 2HE  LYS A  42      14.310  28.412   1.525  1.00  7.33           H  
ATOM    596 1HZ  LYS A  42      16.548  29.101   2.063  1.00  7.33           H  
ATOM    597 2HZ  LYS A  42      16.016  30.039   0.807  1.00  7.33           H  
ATOM    598 3HZ  LYS A  42      16.070  30.641   2.352  1.00  7.33           H  
ATOM    599  N   ASP A  43      14.171  31.344  -2.803  1.00  7.66           N  
ATOM    600  CA  ASP A  43      15.511  31.565  -3.319  1.00  7.66           C  
ATOM    601  C   ASP A  43      15.509  32.093  -4.758  1.00  7.66           C  
ATOM    602  O   ASP A  43      16.563  32.414  -5.317  1.00  7.66           O  
ATOM    603  CB  ASP A  43      16.301  30.256  -3.259  1.00  7.66           C  
ATOM    604  CG  ASP A  43      16.520  29.744  -1.808  1.00  7.66           C  
ATOM    605  OD1 ASP A  43      16.476  30.533  -0.878  1.00  7.66           O  
ATOM    606  OD2 ASP A  43      16.721  28.572  -1.642  1.00  7.66           O  
ATOM    607  H   ASP A  43      13.748  30.437  -2.942  1.00  7.66           H  
ATOM    608  HA  ASP A  43      16.004  32.303  -2.688  1.00  7.66           H  
ATOM    609 1HB  ASP A  43      15.760  29.490  -3.824  1.00  7.66           H  
ATOM    610 2HB  ASP A  43      17.270  30.392  -3.737  1.00  7.66           H  
ATOM    611  N   ASP A  44      14.330  32.235  -5.362  1.00  7.85           N  
ATOM    612  CA  ASP A  44      14.241  32.685  -6.749  1.00  7.85           C  
ATOM    613  C   ASP A  44      14.330  34.209  -6.844  1.00  7.85           C  
ATOM    614  O   ASP A  44      13.385  34.917  -7.191  1.00  7.85           O  
ATOM    615  CB  ASP A  44      12.988  32.095  -7.402  1.00  7.85           C  
ATOM    616  CG  ASP A  44      13.191  30.583  -7.649  1.00  7.85           C  
ATOM    617  OD1 ASP A  44      14.274  30.233  -8.057  1.00  7.85           O  
ATOM    618  OD2 ASP A  44      12.309  29.778  -7.364  1.00  7.85           O  
ATOM    619  H   ASP A  44      13.464  32.012  -4.868  1.00  7.85           H  
ATOM    620  HA  ASP A  44      15.094  32.277  -7.289  1.00  7.85           H  
ATOM    621 1HB  ASP A  44      12.122  32.249  -6.757  1.00  7.85           H  
ATOM    622 2HB  ASP A  44      12.784  32.598  -8.355  1.00  7.85           H  
ATOM    623  N   LYS A  45      15.541  34.698  -6.589  1.00  7.98           N  
ATOM    624  CA  LYS A  45      15.842  36.122  -6.475  1.00  7.98           C  
ATOM    625  C   LYS A  45      15.991  36.789  -7.831  1.00  7.98           C  
ATOM    626  O   LYS A  45      16.205  37.995  -7.918  1.00  7.98           O  
ATOM    627  CB  LYS A  45      17.127  36.329  -5.673  1.00  7.98           C  
ATOM    628  CG  LYS A  45      17.089  35.785  -4.248  1.00  7.98           C  
ATOM    629  CD  LYS A  45      16.033  36.468  -3.403  1.00  7.98           C  
ATOM    630  CE  LYS A  45      16.086  35.973  -1.967  1.00  7.98           C  
ATOM    631  NZ  LYS A  45      15.023  36.584  -1.129  1.00  7.98           N  
ATOM    632  H   LYS A  45      16.257  34.008  -6.351  1.00  7.98           H  
ATOM    633  HA  LYS A  45      15.017  36.606  -5.950  1.00  7.98           H  
ATOM    634 1HB  LYS A  45      17.955  35.844  -6.192  1.00  7.98           H  
ATOM    635 2HB  LYS A  45      17.354  37.393  -5.619  1.00  7.98           H  
ATOM    636 1HG  LYS A  45      16.876  34.721  -4.274  1.00  7.98           H  
ATOM    637 2HG  LYS A  45      18.062  35.926  -3.780  1.00  7.98           H  
ATOM    638 1HD  LYS A  45      16.181  37.548  -3.421  1.00  7.98           H  
ATOM    639 2HD  LYS A  45      15.046  36.242  -3.810  1.00  7.98           H  
ATOM    640 1HE  LYS A  45      15.966  34.893  -1.964  1.00  7.98           H  
ATOM    641 2HE  LYS A  45      17.057  36.218  -1.540  1.00  7.98           H  
ATOM    642 1HZ  LYS A  45      15.091  36.225  -0.189  1.00  7.98           H  
ATOM    643 2HZ  LYS A  45      15.136  37.584  -1.117  1.00  7.98           H  
ATOM    644 3HZ  LYS A  45      14.114  36.353  -1.513  1.00  7.98           H  
ATOM    645  N   GLU A  46      15.886  35.993  -8.890  1.00  8.10           N  
ATOM    646  CA  GLU A  46      15.942  36.492 -10.249  1.00  8.10           C  
ATOM    647  C   GLU A  46      14.545  36.874 -10.744  1.00  8.10           C  
ATOM    648  O   GLU A  46      14.404  37.508 -11.785  1.00  8.10           O  
ATOM    649  CB  GLU A  46      16.557  35.444 -11.178  1.00  8.10           C  
ATOM    650  CG  GLU A  46      18.018  35.121 -10.877  1.00  8.10           C  
ATOM    651  CD  GLU A  46      18.596  34.057 -11.789  1.00  8.10           C  
ATOM    652  OE1 GLU A  46      17.882  33.566 -12.632  1.00  8.10           O  
ATOM    653  OE2 GLU A  46      19.753  33.740 -11.638  1.00  8.10           O  
ATOM    654  H   GLU A  46      15.733  35.009  -8.736  1.00  8.10           H  
ATOM    655  HA  GLU A  46      16.566  37.388 -10.268  1.00  8.10           H  
ATOM    656 1HB  GLU A  46      15.982  34.519 -11.112  1.00  8.10           H  
ATOM    657 2HB  GLU A  46      16.496  35.797 -12.208  1.00  8.10           H  
ATOM    658 1HG  GLU A  46      18.608  36.032 -10.980  1.00  8.10           H  
ATOM    659 2HG  GLU A  46      18.095  34.787  -9.843  1.00  8.10           H  
ATOM    660  N   ASP A  47      13.491  36.538  -9.984  1.00  8.26           N  
ATOM    661  CA  ASP A  47      12.147  36.873 -10.453  1.00  8.26           C  
ATOM    662  C   ASP A  47      11.912  38.376 -10.710  1.00  8.26           C  
ATOM    663  O   ASP A  47      11.215  38.705 -11.669  1.00  8.26           O  
ATOM    664  CB  ASP A  47      11.048  36.319  -9.543  1.00  8.26           C  
ATOM    665  CG  ASP A  47      10.891  34.792  -9.650  1.00  8.26           C  
ATOM    666  OD1 ASP A  47      11.470  34.202 -10.538  1.00  8.26           O  
ATOM    667  OD2 ASP A  47      10.165  34.236  -8.859  1.00  8.26           O  
ATOM    668  H   ASP A  47      13.606  36.037  -9.100  1.00  8.26           H  
ATOM    669  HA  ASP A  47      12.014  36.368 -11.411  1.00  8.26           H  
ATOM    670 1HB  ASP A  47      11.263  36.554  -8.504  1.00  8.26           H  
ATOM    671 2HB  ASP A  47      10.097  36.780  -9.797  1.00  8.26           H  
ATOM    672  N   PRO A  48      12.464  39.331  -9.925  1.00  8.47           N  
ATOM    673  CA  PRO A  48      12.333  40.753 -10.165  1.00  8.47           C  
ATOM    674  C   PRO A  48      12.804  41.146 -11.566  1.00  8.47           C  
ATOM    675  O   PRO A  48      12.344  42.146 -12.117  1.00  8.47           O  
ATOM    676  CB  PRO A  48      13.193  41.365  -9.059  1.00  8.47           C  
ATOM    677  CG  PRO A  48      13.156  40.338  -7.958  1.00  8.47           C  
ATOM    678  CD  PRO A  48      13.176  39.025  -8.674  1.00  8.47           C  
ATOM    679  HA  PRO A  48      11.296  41.040 -10.020  1.00  8.47           H  
ATOM    680 1HB  PRO A  48      14.211  41.548  -9.437  1.00  8.47           H  
ATOM    681 2HB  PRO A  48      12.778  42.340  -8.756  1.00  8.47           H  
ATOM    682 1HG  PRO A  48      14.024  40.464  -7.290  1.00  8.47           H  
ATOM    683 2HG  PRO A  48      12.255  40.472  -7.345  1.00  8.47           H  
ATOM    684 1HD  PRO A  48      14.207  38.819  -8.881  1.00  8.47           H  
ATOM    685 2HD  PRO A  48      12.688  38.254  -8.077  1.00  8.47           H  
ATOM    686  N   GLU A  49      13.680  40.345 -12.184  1.00  8.74           N  
ATOM    687  CA  GLU A  49      14.155  40.674 -13.517  1.00  8.74           C  
ATOM    688  C   GLU A  49      13.013  40.513 -14.519  1.00  8.74           C  
ATOM    689  O   GLU A  49      12.996  41.157 -15.568  1.00  8.74           O  
ATOM    690  CB  GLU A  49      15.342  39.802 -13.920  1.00  8.74           C  
ATOM    691  CG  GLU A  49      16.609  40.023 -13.076  1.00  8.74           C  
ATOM    692  CD  GLU A  49      17.131  41.450 -13.112  1.00  8.74           C  
ATOM    693  OE1 GLU A  49      17.232  42.026 -14.182  1.00  8.74           O  
ATOM    694  OE2 GLU A  49      17.428  41.975 -12.059  1.00  8.74           O  
ATOM    695  H   GLU A  49      14.026  39.484 -11.761  1.00  8.74           H  
ATOM    696  HA  GLU A  49      14.471  41.713 -13.525  1.00  8.74           H  
ATOM    697 1HB  GLU A  49      15.064  38.753 -13.860  1.00  8.74           H  
ATOM    698 2HB  GLU A  49      15.599  40.007 -14.958  1.00  8.74           H  
ATOM    699 1HG  GLU A  49      16.377  39.757 -12.040  1.00  8.74           H  
ATOM    700 2HG  GLU A  49      17.386  39.346 -13.427  1.00  8.74           H  
ATOM    701  N   LEU A  50      12.075  39.617 -14.200  1.00  9.03           N  
ATOM    702  CA  LEU A  50      10.932  39.330 -15.044  1.00  9.03           C  
ATOM    703  C   LEU A  50       9.842  40.352 -14.741  1.00  9.03           C  
ATOM    704  O   LEU A  50       9.092  40.775 -15.621  1.00  9.03           O  
ATOM    705  CB  LEU A  50      10.412  37.924 -14.736  1.00  9.03           C  
ATOM    706  CG  LEU A  50      11.404  36.792 -14.980  1.00  9.03           C  
ATOM    707  CD1 LEU A  50      10.786  35.484 -14.516  1.00  9.03           C  
ATOM    708  CD2 LEU A  50      11.773  36.749 -16.453  1.00  9.03           C  
ATOM    709  H   LEU A  50      12.130  39.139 -13.306  1.00  9.03           H  
ATOM    710  HA  LEU A  50      11.223  39.408 -16.091  1.00  9.03           H  
ATOM    711 1HB  LEU A  50      10.103  37.881 -13.698  1.00  9.03           H  
ATOM    712 2HB  LEU A  50       9.538  37.737 -15.357  1.00  9.03           H  
ATOM    713  HG  LEU A  50      12.307  36.966 -14.382  1.00  9.03           H  
ATOM    714 1HD1 LEU A  50      11.497  34.672 -14.670  1.00  9.03           H  
ATOM    715 2HD1 LEU A  50      10.544  35.554 -13.451  1.00  9.03           H  
ATOM    716 3HD1 LEU A  50       9.880  35.286 -15.083  1.00  9.03           H  
ATOM    717 1HD2 LEU A  50      12.489  35.944 -16.626  1.00  9.03           H  
ATOM    718 2HD2 LEU A  50      10.877  36.573 -17.049  1.00  9.03           H  
ATOM    719 3HD2 LEU A  50      12.221  37.702 -16.742  1.00  9.03           H  
ATOM    720  N   MET A  51       9.800  40.810 -13.484  1.00  9.38           N  
ATOM    721  CA  MET A  51       8.794  41.788 -13.049  1.00  9.38           C  
ATOM    722  C   MET A  51       8.987  43.106 -13.805  1.00  9.38           C  
ATOM    723  O   MET A  51       8.032  43.844 -14.050  1.00  9.38           O  
ATOM    724  CB  MET A  51       8.887  42.028 -11.549  1.00  9.38           C  
ATOM    725  CG  MET A  51       8.520  40.818 -10.699  1.00  9.38           C  
ATOM    726  SD  MET A  51       8.696  41.119  -8.928  1.00  9.38           S  
ATOM    727  CE  MET A  51       8.831  39.442  -8.327  1.00  9.38           C  
ATOM    728  H   MET A  51      10.447  40.409 -12.806  1.00  9.38           H  
ATOM    729  HA  MET A  51       7.803  41.403 -13.289  1.00  9.38           H  
ATOM    730 1HB  MET A  51       9.887  42.352 -11.298  1.00  9.38           H  
ATOM    731 2HB  MET A  51       8.211  42.837 -11.278  1.00  9.38           H  
ATOM    732 1HG  MET A  51       7.487  40.539 -10.901  1.00  9.38           H  
ATOM    733 2HG  MET A  51       9.153  39.979 -10.973  1.00  9.38           H  
ATOM    734 1HE  MET A  51       8.947  39.451  -7.245  1.00  9.38           H  
ATOM    735 2HE  MET A  51       7.934  38.883  -8.595  1.00  9.38           H  
ATOM    736 3HE  MET A  51       9.697  38.970  -8.776  1.00  9.38           H  
ATOM    737  N   LYS A  52      10.225  43.355 -14.247  1.00  9.96           N  
ATOM    738  CA  LYS A  52      10.588  44.530 -15.047  1.00  9.96           C  
ATOM    739  C   LYS A  52       9.830  44.595 -16.382  1.00  9.96           C  
ATOM    740  O   LYS A  52       9.756  45.663 -16.986  1.00  9.96           O  
ATOM    741  CB  LYS A  52      12.088  44.543 -15.357  1.00  9.96           C  
ATOM    742  CG  LYS A  52      12.999  44.816 -14.175  1.00  9.96           C  
ATOM    743  CD  LYS A  52      14.470  44.737 -14.581  1.00  9.96           C  
ATOM    744  CE  LYS A  52      15.393  44.980 -13.393  1.00  9.96           C  
ATOM    745  NZ  LYS A  52      16.838  44.840 -13.767  1.00  9.96           N  
ATOM    746  H   LYS A  52      10.967  42.718 -13.948  1.00  9.96           H  
ATOM    747  HA  LYS A  52      10.338  45.423 -14.474  1.00  9.96           H  
ATOM    748 1HB  LYS A  52      12.372  43.583 -15.780  1.00  9.96           H  
ATOM    749 2HB  LYS A  52      12.290  45.299 -16.115  1.00  9.96           H  
ATOM    750 1HG  LYS A  52      12.792  45.809 -13.779  1.00  9.96           H  
ATOM    751 2HG  LYS A  52      12.812  44.097 -13.401  1.00  9.96           H  
ATOM    752 1HD  LYS A  52      14.678  43.740 -14.985  1.00  9.96           H  
ATOM    753 2HD  LYS A  52      14.679  45.474 -15.353  1.00  9.96           H  
ATOM    754 1HE  LYS A  52      15.222  45.982 -13.007  1.00  9.96           H  
ATOM    755 2HE  LYS A  52      15.164  44.252 -12.609  1.00  9.96           H  
ATOM    756 1HZ  LYS A  52      17.413  44.994 -12.954  1.00  9.96           H  
ATOM    757 2HZ  LYS A  52      17.009  43.876 -14.112  1.00  9.96           H  
ATOM    758 3HZ  LYS A  52      17.080  45.501 -14.483  1.00  9.96           H  
ATOM    759  N   CYS A  53       9.324  43.442 -16.842  1.00 10.76           N  
ATOM    760  CA  CYS A  53       8.587  43.233 -18.088  1.00 10.76           C  
ATOM    761  C   CYS A  53       9.575  43.008 -19.258  1.00 10.76           C  
ATOM    762  O   CYS A  53       9.860  41.850 -19.558  1.00 10.76           O  
ATOM    763  CB  CYS A  53       7.550  44.345 -18.304  1.00 10.76           C  
ATOM    764  SG  CYS A  53       6.464  44.064 -19.680  1.00 10.76           S  
ATOM    765  H   CYS A  53       9.433  42.631 -16.245  1.00 10.76           H  
ATOM    766  HA  CYS A  53       8.007  42.315 -17.975  1.00 10.76           H  
ATOM    767 1HB  CYS A  53       6.930  44.414 -17.409  1.00 10.76           H  
ATOM    768 2HB  CYS A  53       7.998  45.299 -18.431  1.00 10.76           H  
ATOM    769  N   PRO A  54      10.132  43.989 -20.028  1.00 11.66           N  
ATOM    770  CA  PRO A  54       9.944  45.420 -20.302  1.00 11.66           C  
ATOM    771  C   PRO A  54       8.988  45.679 -21.471  1.00 11.66           C  
ATOM    772  O   PRO A  54       8.778  46.825 -21.868  1.00 11.66           O  
ATOM    773  CB  PRO A  54      11.353  45.850 -20.697  1.00 11.66           C  
ATOM    774  CG  PRO A  54      11.885  44.675 -21.451  1.00 11.66           C  
ATOM    775  CD  PRO A  54      11.321  43.469 -20.737  1.00 11.66           C  
ATOM    776  HA  PRO A  54       9.662  45.981 -19.411  1.00 11.66           H  
ATOM    777 1HB  PRO A  54      11.312  46.768 -21.298  1.00 11.66           H  
ATOM    778 2HB  PRO A  54      11.938  46.081 -19.792  1.00 11.66           H  
ATOM    779 1HG  PRO A  54      11.566  44.729 -22.504  1.00 11.66           H  
ATOM    780 2HG  PRO A  54      12.986  44.688 -21.454  1.00 11.66           H  
ATOM    781 1HD  PRO A  54      11.026  42.698 -21.456  1.00 11.66           H  
ATOM    782 2HD  PRO A  54      12.047  43.082 -20.005  1.00 11.66           H  
ATOM    783  N   VAL A  55       8.474  44.609 -22.073  1.00 12.45           N  
ATOM    784  CA  VAL A  55       7.682  44.703 -23.291  1.00 12.45           C  
ATOM    785  C   VAL A  55       6.243  45.115 -22.974  1.00 12.45           C  
ATOM    786  O   VAL A  55       5.475  44.248 -22.551  1.00 12.45           O  
ATOM    787  CB  VAL A  55       7.653  43.340 -23.980  1.00 12.45           C  
ATOM    788  CG1 VAL A  55       6.780  43.407 -25.214  1.00 12.45           C  
ATOM    789  CG2 VAL A  55       9.068  42.936 -24.321  1.00 12.45           C  
ATOM    790  H   VAL A  55       8.653  43.696 -21.681  1.00 12.45           H  
ATOM    791  HA  VAL A  55       8.182  45.393 -23.951  1.00 12.45           H  
ATOM    792  HB  VAL A  55       7.215  42.605 -23.303  1.00 12.45           H  
ATOM    793 1HG1 VAL A  55       6.754  42.430 -25.694  1.00 12.45           H  
ATOM    794 2HG1 VAL A  55       5.772  43.699 -24.930  1.00 12.45           H  
ATOM    795 3HG1 VAL A  55       7.189  44.140 -25.907  1.00 12.45           H  
ATOM    796 1HG2 VAL A  55       9.063  41.957 -24.802  1.00 12.45           H  
ATOM    797 2HG2 VAL A  55       9.506  43.671 -24.995  1.00 12.45           H  
ATOM    798 3HG2 VAL A  55       9.655  42.886 -23.409  1.00 12.45           H  
ATOM    799  N   PRO A  56       5.769  46.298 -23.423  1.00 12.79           N  
ATOM    800  CA  PRO A  56       4.542  46.973 -22.999  1.00 12.79           C  
ATOM    801  C   PRO A  56       3.293  46.129 -22.796  1.00 12.79           C  
ATOM    802  O   PRO A  56       2.448  46.502 -21.983  1.00 12.79           O  
ATOM    803  CB  PRO A  56       4.317  47.959 -24.150  1.00 12.79           C  
ATOM    804  CG  PRO A  56       5.697  48.292 -24.637  1.00 12.79           C  
ATOM    805  CD  PRO A  56       6.491  47.024 -24.502  1.00 12.79           C  
ATOM    806  HA  PRO A  56       4.765  47.524 -22.073  1.00 12.79           H  
ATOM    807 1HB  PRO A  56       3.691  47.490 -24.926  1.00 12.79           H  
ATOM    808 2HB  PRO A  56       3.767  48.838 -23.786  1.00 12.79           H  
ATOM    809 1HG  PRO A  56       5.652  48.652 -25.675  1.00 12.79           H  
ATOM    810 2HG  PRO A  56       6.120  49.114 -24.038  1.00 12.79           H  
ATOM    811 1HD  PRO A  56       6.500  46.455 -25.439  1.00 12.79           H  
ATOM    812 2HD  PRO A  56       7.492  47.340 -24.174  1.00 12.79           H  
ATOM    813  N   GLY A  57       3.115  45.032 -23.521  1.00 12.54           N  
ATOM    814  CA  GLY A  57       1.903  44.254 -23.289  1.00 12.54           C  
ATOM    815  C   GLY A  57       1.865  43.792 -21.826  1.00 12.54           C  
ATOM    816  O   GLY A  57       0.797  43.699 -21.217  1.00 12.54           O  
ATOM    817  H   GLY A  57       3.812  44.724 -24.182  1.00 12.54           H  
ATOM    818 1HA  GLY A  57       1.026  44.862 -23.511  1.00 12.54           H  
ATOM    819 2HA  GLY A  57       1.885  43.390 -23.952  1.00 12.54           H  
ATOM    820  N   CYS A  58       3.049  43.464 -21.297  1.00 11.76           N  
ATOM    821  CA  CYS A  58       3.271  43.021 -19.922  1.00 11.76           C  
ATOM    822  C   CYS A  58       2.246  42.023 -19.396  1.00 11.76           C  
ATOM    823  O   CYS A  58       1.667  42.220 -18.328  1.00 11.76           O  
ATOM    824  CB  CYS A  58       3.412  44.230 -18.995  1.00 11.76           C  
ATOM    825  SG  CYS A  58       4.867  45.325 -19.429  1.00 11.76           S  
ATOM    826  H   CYS A  58       3.872  43.613 -21.876  1.00 11.76           H  
ATOM    827  HA  CYS A  58       4.217  42.493 -19.909  1.00 11.76           H  
ATOM    828 1HB  CYS A  58       2.504  44.835 -19.051  1.00 11.76           H  
ATOM    829 2HB  CYS A  58       3.528  43.897 -17.967  1.00 11.76           H  
ATOM    830  N   VAL A  59       2.055  40.926 -20.128  1.00 10.72           N  
ATOM    831  CA  VAL A  59       1.075  39.900 -19.764  1.00 10.72           C  
ATOM    832  C   VAL A  59       1.721  38.670 -19.129  1.00 10.72           C  
ATOM    833  O   VAL A  59       1.044  37.692 -18.808  1.00 10.72           O  
ATOM    834  CB  VAL A  59       0.306  39.446 -21.012  1.00 10.72           C  
ATOM    835  CG1 VAL A  59      -0.408  40.621 -21.648  1.00 10.72           C  
ATOM    836  CG2 VAL A  59       1.283  38.826 -21.995  1.00 10.72           C  
ATOM    837  H   VAL A  59       2.579  40.829 -20.987  1.00 10.72           H  
ATOM    838  HA  VAL A  59       0.371  40.335 -19.053  1.00 10.72           H  
ATOM    839  HB  VAL A  59      -0.447  38.716 -20.722  1.00 10.72           H  
ATOM    840 1HG1 VAL A  59      -0.957  40.283 -22.526  1.00 10.72           H  
ATOM    841 2HG1 VAL A  59      -1.101  41.060 -20.931  1.00 10.72           H  
ATOM    842 3HG1 VAL A  59       0.318  41.359 -21.946  1.00 10.72           H  
ATOM    843 1HG2 VAL A  59       0.746  38.491 -22.881  1.00 10.72           H  
ATOM    844 2HG2 VAL A  59       2.028  39.569 -22.279  1.00 10.72           H  
ATOM    845 3HG2 VAL A  59       1.778  37.975 -21.526  1.00 10.72           H  
ATOM    846  N   GLY A  60       3.034  38.719 -18.973  1.00  9.69           N  
ATOM    847  CA  GLY A  60       3.803  37.622 -18.409  1.00  9.69           C  
ATOM    848  C   GLY A  60       5.210  37.629 -18.979  1.00  9.69           C  
ATOM    849  O   GLY A  60       5.631  38.636 -19.570  1.00  9.69           O  
ATOM    850  H   GLY A  60       3.511  39.560 -19.251  1.00  9.69           H  
ATOM    851 1HA  GLY A  60       3.842  37.719 -17.323  1.00  9.69           H  
ATOM    852 2HA  GLY A  60       3.315  36.674 -18.634  1.00  9.69           H  
TER     853
ENDMDL

REMARK ID 644435 MODEL 5 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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       3.068  -0.204   1.386  1.00  3.35           N  
ATOM      2  CA  ASP A   1       2.823   0.597   0.192  1.00  3.35           C  
ATOM      3  C   ASP A   1       3.391   1.998   0.345  1.00  3.35           C  
ATOM      4  O   ASP A   1       3.357   2.580   1.430  1.00  3.35           O  
ATOM      5  CB  ASP A   1       1.323   0.707  -0.091  1.00  3.35           C  
ATOM      6  CG  ASP A   1       0.672  -0.608  -0.531  1.00  3.35           C  
ATOM      7  OD1 ASP A   1       1.371  -1.494  -0.968  1.00  3.35           O  
ATOM      8  OD2 ASP A   1      -0.530  -0.703  -0.427  1.00  3.35           O  
ATOM      9 1H   ASP A   1       3.597  -1.028   1.137  1.00  3.35           H  
ATOM     10 2H   ASP A   1       3.592   0.343   2.054  1.00  3.35           H  
ATOM     11 3H   ASP A   1       2.187  -0.479   1.794  1.00  3.35           H  
ATOM     12  HA  ASP A   1       3.311   0.117  -0.655  1.00  3.35           H  
ATOM     13 1HB  ASP A   1       0.815   1.059   0.806  1.00  3.35           H  
ATOM     14 2HB  ASP A   1       1.163   1.458  -0.868  1.00  3.35           H  
ATOM     15  N   LEU A   2       3.903   2.549  -0.745  1.00  3.16           N  
ATOM     16  CA  LEU A   2       4.431   3.908  -0.702  1.00  3.16           C  
ATOM     17  C   LEU A   2       3.293   4.895  -0.873  1.00  3.16           C  
ATOM     18  O   LEU A   2       2.335   4.605  -1.591  1.00  3.16           O  
ATOM     19  CB  LEU A   2       5.458   4.140  -1.817  1.00  3.16           C  
ATOM     20  CG  LEU A   2       6.702   3.258  -1.796  1.00  3.16           C  
ATOM     21  CD1 LEU A   2       7.573   3.618  -3.007  1.00  3.16           C  
ATOM     22  CD2 LEU A   2       7.446   3.459  -0.481  1.00  3.16           C  
ATOM     23  H   LEU A   2       3.924   2.037  -1.616  1.00  3.16           H  
ATOM     24  HA  LEU A   2       4.903   4.078   0.265  1.00  3.16           H  
ATOM     25 1HB  LEU A   2       4.967   3.996  -2.780  1.00  3.16           H  
ATOM     26 2HB  LEU A   2       5.793   5.178  -1.762  1.00  3.16           H  
ATOM     27  HG  LEU A   2       6.416   2.211  -1.888  1.00  3.16           H  
ATOM     28 1HD1 LEU A   2       8.471   2.997  -3.022  1.00  3.16           H  
ATOM     29 2HD1 LEU A   2       7.009   3.458  -3.929  1.00  3.16           H  
ATOM     30 3HD1 LEU A   2       7.861   4.658  -2.945  1.00  3.16           H  
ATOM     31 1HD2 LEU A   2       8.337   2.830  -0.467  1.00  3.16           H  
ATOM     32 2HD2 LEU A   2       7.737   4.498  -0.386  1.00  3.16           H  
ATOM     33 3HD2 LEU A   2       6.795   3.188   0.352  1.00  3.16           H  
ATOM     34  N   LYS A   3       3.408   6.066  -0.247  1.00  3.01           N  
ATOM     35  CA  LYS A   3       2.401   7.106  -0.415  1.00  3.01           C  
ATOM     36  C   LYS A   3       3.017   8.403  -0.915  1.00  3.01           C  
ATOM     37  O   LYS A   3       3.922   8.982  -0.312  1.00  3.01           O  
ATOM     38  CB  LYS A   3       1.612   7.333   0.873  1.00  3.01           C  
ATOM     39  CG  LYS A   3       0.824   6.101   1.353  1.00  3.01           C  
ATOM     40  CD  LYS A   3      -0.331   5.778   0.378  1.00  3.01           C  
ATOM     41  CE  LYS A   3      -1.188   4.616   0.865  1.00  3.01           C  
ATOM     42  NZ  LYS A   3      -2.271   4.268  -0.120  1.00  3.01           N  
ATOM     43  H   LYS A   3       4.207   6.236   0.347  1.00  3.01           H  
ATOM     44  HA  LYS A   3       1.692   6.778  -1.176  1.00  3.01           H  
ATOM     45 1HB  LYS A   3       2.291   7.633   1.670  1.00  3.01           H  
ATOM     46 2HB  LYS A   3       0.904   8.149   0.721  1.00  3.01           H  
ATOM     47 1HG  LYS A   3       1.484   5.235   1.421  1.00  3.01           H  
ATOM     48 2HG  LYS A   3       0.410   6.294   2.341  1.00  3.01           H  
ATOM     49 1HD  LYS A   3      -0.967   6.658   0.253  1.00  3.01           H  
ATOM     50 2HD  LYS A   3       0.079   5.518  -0.600  1.00  3.01           H  
ATOM     51 1HE  LYS A   3      -0.551   3.743   1.013  1.00  3.01           H  
ATOM     52 2HE  LYS A   3      -1.647   4.886   1.814  1.00  3.01           H  
ATOM     53 1HZ  LYS A   3      -2.816   3.496   0.231  1.00  3.01           H  
ATOM     54 2HZ  LYS A   3      -2.877   5.071  -0.265  1.00  3.01           H  
ATOM     55 3HZ  LYS A   3      -1.847   4.001  -1.005  1.00  3.01           H  
ATOM     56  N   CYS A   4       2.520   8.795  -2.060  1.00  2.90           N  
ATOM     57  CA  CYS A   4       2.935   9.956  -2.833  1.00  2.90           C  
ATOM     58  C   CYS A   4       2.267  11.228  -2.307  1.00  2.90           C  
ATOM     59  O   CYS A   4       1.049  11.252  -2.155  1.00  2.90           O  
ATOM     60  CB  CYS A   4       2.552   9.689  -4.279  1.00  2.90           C  
ATOM     61  SG  CYS A   4       3.075  10.853  -5.499  1.00  2.90           S  
ATOM     62  H   CYS A   4       1.789   8.215  -2.446  1.00  2.90           H  
ATOM     63  HA  CYS A   4       4.008  10.036  -2.759  1.00  2.90           H  
ATOM     64 1HB  CYS A   4       2.945   8.722  -4.567  1.00  2.90           H  
ATOM     65 2HB  CYS A   4       1.474   9.623  -4.342  1.00  2.90           H  
ATOM     66  N   PRO A   5       3.017  12.298  -1.937  1.00  2.83           N  
ATOM     67  CA  PRO A   5       2.509  13.566  -1.397  1.00  2.83           C  
ATOM     68  C   PRO A   5       1.737  14.415  -2.418  1.00  2.83           C  
ATOM     69  O   PRO A   5       1.027  15.355  -2.053  1.00  2.83           O  
ATOM     70  CB  PRO A   5       3.794  14.271  -0.948  1.00  2.83           C  
ATOM     71  CG  PRO A   5       4.876  13.699  -1.830  1.00  2.83           C  
ATOM     72  CD  PRO A   5       4.479  12.263  -2.076  1.00  2.83           C  
ATOM     73  HA  PRO A   5       1.869  13.342  -0.529  1.00  2.83           H  
ATOM     74 1HB  PRO A   5       3.685  15.356  -1.069  1.00  2.83           H  
ATOM     75 2HB  PRO A   5       3.974  14.081   0.120  1.00  2.83           H  
ATOM     76 1HG  PRO A   5       4.953  14.273  -2.767  1.00  2.83           H  
ATOM     77 2HG  PRO A   5       5.861  13.780  -1.338  1.00  2.83           H  
ATOM     78 1HD  PRO A   5       4.766  12.033  -3.105  1.00  2.83           H  
ATOM     79 2HD  PRO A   5       4.940  11.589  -1.334  1.00  2.83           H  
ATOM     80  N   THR A   6       1.913  14.097  -3.691  1.00  2.78           N  
ATOM     81  CA  THR A   6       1.271  14.777  -4.808  1.00  2.78           C  
ATOM     82  C   THR A   6      -0.250  14.551  -4.704  1.00  2.78           C  
ATOM     83  O   THR A   6      -0.646  13.455  -4.338  1.00  2.78           O  
ATOM     84  CB  THR A   6       1.835  14.226  -6.126  1.00  2.78           C  
ATOM     85  OG1 THR A   6       3.242  14.455  -6.156  1.00  2.78           O  
ATOM     86  CG2 THR A   6       1.221  14.847  -7.334  1.00  2.78           C  
ATOM     87  H   THR A   6       2.519  13.320  -3.910  1.00  2.78           H  
ATOM     88  HA  THR A   6       1.520  15.829  -4.748  1.00  2.78           H  
ATOM     89  HB  THR A   6       1.647  13.181  -6.160  1.00  2.78           H  
ATOM     90  HG1 THR A   6       3.619  14.013  -6.922  1.00  2.78           H  
ATOM     91 1HG2 THR A   6       1.658  14.416  -8.232  1.00  2.78           H  
ATOM     92 2HG2 THR A   6       0.159  14.674  -7.340  1.00  2.78           H  
ATOM     93 3HG2 THR A   6       1.424  15.899  -7.307  1.00  2.78           H  
ATOM     94  N   PRO A   7      -1.127  15.560  -4.936  1.00  2.74           N  
ATOM     95  CA  PRO A   7      -2.594  15.453  -4.907  1.00  2.74           C  
ATOM     96  C   PRO A   7      -3.197  14.256  -5.680  1.00  2.74           C  
ATOM     97  O   PRO A   7      -4.259  13.753  -5.312  1.00  2.74           O  
ATOM     98  CB  PRO A   7      -3.009  16.782  -5.547  1.00  2.74           C  
ATOM     99  CG  PRO A   7      -1.908  17.748  -5.163  1.00  2.74           C  
ATOM    100  CD  PRO A   7      -0.637  16.942  -5.204  1.00  2.74           C  
ATOM    101  HA  PRO A   7      -2.917  15.417  -3.856  1.00  2.74           H  
ATOM    102 1HB  PRO A   7      -3.108  16.656  -6.634  1.00  2.74           H  
ATOM    103 2HB  PRO A   7      -3.995  17.085  -5.169  1.00  2.74           H  
ATOM    104 1HG  PRO A   7      -1.892  18.598  -5.867  1.00  2.74           H  
ATOM    105 2HG  PRO A   7      -2.106  18.167  -4.164  1.00  2.74           H  
ATOM    106 1HD  PRO A   7      -0.173  17.033  -6.182  1.00  2.74           H  
ATOM    107 2HD  PRO A   7       0.010  17.298  -4.388  1.00  2.74           H  
ATOM    108  N   GLY A   8      -2.541  13.834  -6.762  1.00  2.69           N  
ATOM    109  CA  GLY A   8      -2.969  12.695  -7.583  1.00  2.69           C  
ATOM    110  C   GLY A   8      -1.983  11.574  -7.275  1.00  2.69           C  
ATOM    111  O   GLY A   8      -1.721  11.303  -6.108  1.00  2.69           O  
ATOM    112  H   GLY A   8      -1.691  14.302  -7.021  1.00  2.69           H  
ATOM    113 1HA  GLY A   8      -3.987  12.396  -7.329  1.00  2.69           H  
ATOM    114 2HA  GLY A   8      -2.939  12.956  -8.639  1.00  2.69           H  
ATOM    115  N   CYS A   9      -1.436  10.912  -8.302  1.00  2.62           N  
ATOM    116  CA  CYS A   9      -0.367   9.924  -8.075  1.00  2.62           C  
ATOM    117  C   CYS A   9      -0.713   8.707  -7.176  1.00  2.62           C  
ATOM    118  O   CYS A   9      -0.942   7.606  -7.676  1.00  2.62           O  
ATOM    119  CB  CYS A   9       0.831  10.712  -7.511  1.00  2.62           C  
ATOM    120  SG  CYS A   9       2.362   9.853  -7.200  1.00  2.62           S  
ATOM    121  H   CYS A   9      -1.724  11.129  -9.244  1.00  2.62           H  
ATOM    122  HA  CYS A   9      -0.075   9.531  -9.045  1.00  2.62           H  
ATOM    123 1HB  CYS A   9       1.053  11.522  -8.196  1.00  2.62           H  
ATOM    124 2HB  CYS A   9       0.558  11.175  -6.580  1.00  2.62           H  
ATOM    125  N   ASP A  10      -0.706   8.919  -5.864  1.00  2.52           N  
ATOM    126  CA  ASP A  10      -0.883   7.921  -4.799  1.00  2.52           C  
ATOM    127  C   ASP A  10       0.202   6.816  -4.882  1.00  2.52           C  
ATOM    128  O   ASP A  10       1.348   7.096  -5.218  1.00  2.52           O  
ATOM    129  CB  ASP A  10      -2.305   7.325  -4.899  1.00  2.52           C  
ATOM    130  CG  ASP A  10      -2.856   6.681  -3.598  1.00  2.52           C  
ATOM    131  OD1 ASP A  10      -2.468   5.570  -3.317  1.00  2.52           O  
ATOM    132  OD2 ASP A  10      -3.636   7.298  -2.918  1.00  2.52           O  
ATOM    133  H   ASP A  10      -0.601   9.889  -5.588  1.00  2.52           H  
ATOM    134  HA  ASP A  10      -0.786   8.430  -3.839  1.00  2.52           H  
ATOM    135 1HB  ASP A  10      -2.992   8.117  -5.200  1.00  2.52           H  
ATOM    136 2HB  ASP A  10      -2.324   6.575  -5.694  1.00  2.52           H  
ATOM    137  N   GLY A  11      -0.140   5.548  -4.640  1.00  2.42           N  
ATOM    138  CA  GLY A  11       0.865   4.473  -4.637  1.00  2.42           C  
ATOM    139  C   GLY A  11       1.257   4.025  -6.043  1.00  2.42           C  
ATOM    140  O   GLY A  11       0.945   2.908  -6.461  1.00  2.42           O  
ATOM    141  H   GLY A  11      -1.091   5.323  -4.359  1.00  2.42           H  
ATOM    142 1HA  GLY A  11       1.754   4.817  -4.108  1.00  2.42           H  
ATOM    143 2HA  GLY A  11       0.479   3.623  -4.076  1.00  2.42           H  
ATOM    144  N   SER A  12       1.912   4.917  -6.776  1.00  2.34           N  
ATOM    145  CA  SER A  12       2.255   4.692  -8.175  1.00  2.34           C  
ATOM    146  C   SER A  12       3.718   4.260  -8.417  1.00  2.34           C  
ATOM    147  O   SER A  12       4.471   3.908  -7.507  1.00  2.34           O  
ATOM    148  CB  SER A  12       1.934   5.950  -8.973  1.00  2.34           C  
ATOM    149  OG  SER A  12       1.981   5.695 -10.357  1.00  2.34           O  
ATOM    150  H   SER A  12       2.125   5.808  -6.328  1.00  2.34           H  
ATOM    151  HA  SER A  12       1.612   3.894  -8.546  1.00  2.34           H  
ATOM    152 1HB  SER A  12       0.948   6.311  -8.699  1.00  2.34           H  
ATOM    153 2HB  SER A  12       2.650   6.731  -8.715  1.00  2.34           H  
ATOM    154  HG  SER A  12       1.239   5.102 -10.536  1.00  2.34           H  
ATOM    155  N   GLY A  13       4.101   4.266  -9.689  1.00  2.32           N  
ATOM    156  CA  GLY A  13       5.417   3.832 -10.149  1.00  2.32           C  
ATOM    157  C   GLY A  13       6.481   4.893  -9.920  1.00  2.32           C  
ATOM    158  O   GLY A  13       6.850   5.611 -10.848  1.00  2.32           O  
ATOM    159  H   GLY A  13       3.430   4.606 -10.356  1.00  2.32           H  
ATOM    160 1HA  GLY A  13       5.698   2.917  -9.627  1.00  2.32           H  
ATOM    161 2HA  GLY A  13       5.366   3.591 -11.210  1.00  2.32           H  
ATOM    162  N   HIS A  14       6.958   5.004  -8.685  1.00  2.39           N  
ATOM    163  CA  HIS A  14       7.927   6.058  -8.382  1.00  2.39           C  
ATOM    164  C   HIS A  14       9.152   5.953  -9.272  1.00  2.39           C  
ATOM    165  O   HIS A  14       9.561   4.864  -9.691  1.00  2.39           O  
ATOM    166  CB  HIS A  14       8.392   6.019  -6.913  1.00  2.39           C  
ATOM    167  CG  HIS A  14       9.307   4.885  -6.543  1.00  2.39           C  
ATOM    168  ND1 HIS A  14       8.850   3.608  -6.281  1.00  2.39           N  
ATOM    169  CD2 HIS A  14      10.648   4.846  -6.362  1.00  2.39           C  
ATOM    170  CE1 HIS A  14       9.873   2.835  -5.958  1.00  2.39           C  
ATOM    171  NE2 HIS A  14      10.970   3.557  -5.998  1.00  2.39           N  
ATOM    172  H   HIS A  14       6.567   4.396  -7.964  1.00  2.39           H  
ATOM    173  HA  HIS A  14       7.482   7.033  -8.567  1.00  2.39           H  
ATOM    174 1HB  HIS A  14       8.899   6.959  -6.673  1.00  2.39           H  
ATOM    175 2HB  HIS A  14       7.535   5.947  -6.264  1.00  2.39           H  
ATOM    176  HD2 HIS A  14      11.344   5.684  -6.472  1.00  2.39           H  
ATOM    177  HE1 HIS A  14       9.816   1.779  -5.696  1.00  2.39           H  
ATOM    178  HE2 HIS A  14      11.898   3.224  -5.788  1.00  2.39           H  
ATOM    179  N   ILE A  15       9.757   7.103  -9.510  1.00  2.56           N  
ATOM    180  CA  ILE A  15      10.962   7.226 -10.296  1.00  2.56           C  
ATOM    181  C   ILE A  15      12.139   7.044  -9.357  1.00  2.56           C  
ATOM    182  O   ILE A  15      12.190   7.662  -8.296  1.00  2.56           O  
ATOM    183  CB  ILE A  15      10.984   8.584 -11.015  1.00  2.56           C  
ATOM    184  CG1 ILE A  15       9.779   8.670 -11.952  1.00  2.56           C  
ATOM    185  CG2 ILE A  15      12.273   8.770 -11.788  1.00  2.56           C  
ATOM    186  CD1 ILE A  15       9.534  10.056 -12.482  1.00  2.56           C  
ATOM    187  H   ILE A  15       9.342   7.950  -9.129  1.00  2.56           H  
ATOM    188  HA  ILE A  15      10.984   6.433 -11.043  1.00  2.56           H  
ATOM    189  HB  ILE A  15      10.890   9.365 -10.311  1.00  2.56           H  
ATOM    190 1HG1 ILE A  15       9.939   7.998 -12.792  1.00  2.56           H  
ATOM    191 2HG1 ILE A  15       8.883   8.348 -11.414  1.00  2.56           H  
ATOM    192 1HG2 ILE A  15      12.255   9.740 -12.286  1.00  2.56           H  
ATOM    193 2HG2 ILE A  15      13.107   8.737 -11.121  1.00  2.56           H  
ATOM    194 3HG2 ILE A  15      12.372   7.981 -12.532  1.00  2.56           H  
ATOM    195 1HD1 ILE A  15       8.682  10.039 -13.135  1.00  2.56           H  
ATOM    196 2HD1 ILE A  15       9.346  10.740 -11.645  1.00  2.56           H  
ATOM    197 3HD1 ILE A  15      10.406  10.395 -13.035  1.00  2.56           H  
ATOM    198  N   THR A  16      13.086   6.212  -9.754  1.00  2.82           N  
ATOM    199  CA  THR A  16      14.244   5.857  -8.940  1.00  2.82           C  
ATOM    200  C   THR A  16      15.454   6.759  -9.179  1.00  2.82           C  
ATOM    201  O   THR A  16      16.608   6.349  -9.035  1.00  2.82           O  
ATOM    202  CB  THR A  16      14.619   4.389  -9.174  1.00  2.82           C  
ATOM    203  OG1 THR A  16      14.889   4.178 -10.567  1.00  2.82           O  
ATOM    204  CG2 THR A  16      13.467   3.495  -8.734  1.00  2.82           C  
ATOM    205  H   THR A  16      12.979   5.765 -10.653  1.00  2.82           H  
ATOM    206  HA  THR A  16      13.958   5.960  -7.894  1.00  2.82           H  
ATOM    207  HB  THR A  16      15.510   4.145  -8.597  1.00  2.82           H  
ATOM    208  HG1 THR A  16      15.204   3.280 -10.699  1.00  2.82           H  
ATOM    209 1HG2 THR A  16      13.729   2.451  -8.898  1.00  2.82           H  
ATOM    210 2HG2 THR A  16      13.276   3.661  -7.677  1.00  2.82           H  
ATOM    211 3HG2 THR A  16      12.569   3.739  -9.306  1.00  2.82           H  
ATOM    212  N   GLY A  17      15.183   8.006  -9.544  1.00  3.12           N  
ATOM    213  CA  GLY A  17      16.196   9.017  -9.831  1.00  3.12           C  
ATOM    214  C   GLY A  17      16.923   9.460  -8.563  1.00  3.12           C  
ATOM    215  O   GLY A  17      16.737  10.572  -8.076  1.00  3.12           O  
ATOM    216  H   GLY A  17      14.209   8.262  -9.608  1.00  3.12           H  
ATOM    217 1HA  GLY A  17      16.915   8.621 -10.548  1.00  3.12           H  
ATOM    218 2HA  GLY A  17      15.721   9.880 -10.297  1.00  3.12           H  
ATOM    219  N   ASN A  18      17.763   8.557  -8.057  1.00  3.41           N  
ATOM    220  CA  ASN A  18      18.545   8.689  -6.823  1.00  3.41           C  
ATOM    221  C   ASN A  18      17.699   8.796  -5.553  1.00  3.41           C  
ATOM    222  O   ASN A  18      18.127   9.385  -4.558  1.00  3.41           O  
ATOM    223  CB  ASN A  18      19.485   9.881  -6.903  1.00  3.41           C  
ATOM    224  CG  ASN A  18      20.495   9.762  -8.016  1.00  3.41           C  
ATOM    225  OD1 ASN A  18      21.041   8.683  -8.278  1.00  3.41           O  
ATOM    226  ND2 ASN A  18      20.754  10.859  -8.681  1.00  3.41           N  
ATOM    227  H   ASN A  18      17.803   7.673  -8.559  1.00  3.41           H  
ATOM    228  HA  ASN A  18      19.149   7.785  -6.719  1.00  3.41           H  
ATOM    229 1HB  ASN A  18      18.926  10.805  -7.026  1.00  3.41           H  
ATOM    230 2HB  ASN A  18      20.024   9.963  -5.961  1.00  3.41           H  
ATOM    231 1HD2 ASN A  18      21.416  10.846  -9.431  1.00  3.41           H  
ATOM    232 2HD2 ASN A  18      20.290  11.712  -8.437  1.00  3.41           H  
ATOM    233  N   TYR A  19      16.519   8.181  -5.566  1.00  3.61           N  
ATOM    234  CA  TYR A  19      15.677   8.126  -4.376  1.00  3.61           C  
ATOM    235  C   TYR A  19      14.734   6.916  -4.451  1.00  3.61           C  
ATOM    236  O   TYR A  19      14.302   6.513  -5.525  1.00  3.61           O  
ATOM    237  CB  TYR A  19      14.947   9.453  -4.137  1.00  3.61           C  
ATOM    238  CG  TYR A  19      14.316   9.492  -2.770  1.00  3.61           C  
ATOM    239  CD1 TYR A  19      15.140   9.563  -1.658  1.00  3.61           C  
ATOM    240  CD2 TYR A  19      12.962   9.475  -2.613  1.00  3.61           C  
ATOM    241  CE1 TYR A  19      14.598   9.584  -0.395  1.00  3.61           C  
ATOM    242  CE2 TYR A  19      12.416   9.496  -1.351  1.00  3.61           C  
ATOM    243  CZ  TYR A  19      13.229   9.541  -0.244  1.00  3.61           C  
ATOM    244  OH  TYR A  19      12.689   9.542   1.021  1.00  3.61           O  
ATOM    245  H   TYR A  19      16.218   7.734  -6.419  1.00  3.61           H  
ATOM    246  HA  TYR A  19      16.324   7.966  -3.513  1.00  3.61           H  
ATOM    247 1HB  TYR A  19      15.644  10.289  -4.222  1.00  3.61           H  
ATOM    248 2HB  TYR A  19      14.167   9.587  -4.887  1.00  3.61           H  
ATOM    249  HD1 TYR A  19      16.224   9.590  -1.789  1.00  3.61           H  
ATOM    250  HD2 TYR A  19      12.329   9.441  -3.488  1.00  3.61           H  
ATOM    251  HE1 TYR A  19      15.249   9.625   0.477  1.00  3.61           H  
ATOM    252  HE2 TYR A  19      11.346   9.476  -1.230  1.00  3.61           H  
ATOM    253  HH  TYR A  19      11.744   9.371   0.965  1.00  3.61           H  
ATOM    254  N   ALA A  20      14.456   6.315  -3.295  1.00  3.65           N  
ATOM    255  CA  ALA A  20      13.631   5.105  -3.180  1.00  3.65           C  
ATOM    256  C   ALA A  20      12.109   5.297  -3.164  1.00  3.65           C  
ATOM    257  O   ALA A  20      11.376   4.311  -3.084  1.00  3.65           O  
ATOM    258  CB  ALA A  20      14.012   4.385  -1.904  1.00  3.65           C  
ATOM    259  H   ALA A  20      14.843   6.711  -2.449  1.00  3.65           H  
ATOM    260  HA  ALA A  20      13.870   4.472  -4.035  1.00  3.65           H  
ATOM    261 1HB  ALA A  20      13.455   3.451  -1.838  1.00  3.65           H  
ATOM    262 2HB  ALA A  20      15.080   4.171  -1.910  1.00  3.65           H  
ATOM    263 3HB  ALA A  20      13.771   5.015  -1.049  1.00  3.65           H  
ATOM    264  N   SER A  21      11.637   6.529  -3.171  1.00  3.55           N  
ATOM    265  CA  SER A  21      10.205   6.803  -3.058  1.00  3.55           C  
ATOM    266  C   SER A  21       9.760   8.097  -3.760  1.00  3.55           C  
ATOM    267  O   SER A  21      10.430   8.605  -4.654  1.00  3.55           O  
ATOM    268  CB  SER A  21       9.803   6.786  -1.580  1.00  3.55           C  
ATOM    269  OG  SER A  21       8.414   6.829  -1.428  1.00  3.55           O  
ATOM    270  H   SER A  21      12.288   7.294  -3.262  1.00  3.55           H  
ATOM    271  HA  SER A  21       9.679   5.982  -3.545  1.00  3.55           H  
ATOM    272 1HB  SER A  21      10.181   5.870  -1.125  1.00  3.55           H  
ATOM    273 2HB  SER A  21      10.247   7.606  -1.056  1.00  3.55           H  
ATOM    274  HG  SER A  21       8.243   6.601  -0.506  1.00  3.55           H  
ATOM    275  N   HIS A  22       8.589   8.596  -3.366  1.00  3.34           N  
ATOM    276  CA  HIS A  22       7.938   9.778  -3.932  1.00  3.34           C  
ATOM    277  C   HIS A  22       8.069  11.061  -3.095  1.00  3.34           C  
ATOM    278  O   HIS A  22       7.304  11.996  -3.308  1.00  3.34           O  
ATOM    279  CB  HIS A  22       6.437   9.559  -4.032  1.00  3.34           C  
ATOM    280  CG  HIS A  22       5.904   8.519  -4.953  1.00  3.34           C  
ATOM    281  ND1 HIS A  22       5.839   8.698  -6.313  1.00  3.34           N  
ATOM    282  CD2 HIS A  22       5.339   7.314  -4.701  1.00  3.34           C  
ATOM    283  CE1 HIS A  22       5.246   7.651  -6.861  1.00  3.34           C  
ATOM    284  NE2 HIS A  22       4.939   6.800  -5.905  1.00  3.34           N  
ATOM    285  H   HIS A  22       8.121   8.095  -2.625  1.00  3.34           H  
ATOM    286  HA  HIS A  22       8.343   9.978  -4.924  1.00  3.34           H  
ATOM    287 1HB  HIS A  22       6.077   9.315  -3.035  1.00  3.34           H  
ATOM    288 2HB  HIS A  22       5.981  10.496  -4.323  1.00  3.34           H  
ATOM    289  HD1 HIS A  22       6.129   9.516  -6.805  1.00  3.34           H  
ATOM    290  HD2 HIS A  22       5.146   6.760  -3.782  1.00  3.34           H  
ATOM    291  HE1 HIS A  22       5.087   7.598  -7.936  1.00  3.34           H  
ATOM    292  N   ARG A  23       9.003  11.116  -2.143  1.00  3.09           N  
ATOM    293  CA  ARG A  23       9.153  12.310  -1.286  1.00  3.09           C  
ATOM    294  C   ARG A  23       9.264  13.622  -2.071  1.00  3.09           C  
ATOM    295  O   ARG A  23       8.657  14.631  -1.705  1.00  3.09           O  
ATOM    296  CB  ARG A  23      10.389  12.196  -0.407  1.00  3.09           C  
ATOM    297  CG  ARG A  23      10.608  13.361   0.547  1.00  3.09           C  
ATOM    298  CD  ARG A  23      11.868  13.205   1.342  1.00  3.09           C  
ATOM    299  NE  ARG A  23      11.814  12.073   2.254  1.00  3.09           N  
ATOM    300  CZ  ARG A  23      11.272  12.115   3.496  1.00  3.09           C  
ATOM    301  NH1 ARG A  23      10.755  13.239   3.946  1.00  3.09           N  
ATOM    302  NH2 ARG A  23      11.260  11.036   4.268  1.00  3.09           N  
ATOM    303  H   ARG A  23       9.611  10.324  -2.018  1.00  3.09           H  
ATOM    304  HA  ARG A  23       8.275  12.373  -0.642  1.00  3.09           H  
ATOM    305 1HB  ARG A  23      10.334  11.288   0.187  1.00  3.09           H  
ATOM    306 2HB  ARG A  23      11.273  12.130  -1.036  1.00  3.09           H  
ATOM    307 1HG  ARG A  23      10.675  14.288  -0.025  1.00  3.09           H  
ATOM    308 2HG  ARG A  23       9.770  13.424   1.242  1.00  3.09           H  
ATOM    309 1HD  ARG A  23      12.705  13.048   0.659  1.00  3.09           H  
ATOM    310 2HD  ARG A  23      12.044  14.107   1.927  1.00  3.09           H  
ATOM    311  HE  ARG A  23      12.202  11.196   1.927  1.00  3.09           H  
ATOM    312 1HH1 ARG A  23      10.761  14.066   3.365  1.00  3.09           H  
ATOM    313 2HH1 ARG A  23      10.351  13.275   4.870  1.00  3.09           H  
ATOM    314 1HH2 ARG A  23      11.657  10.165   3.941  1.00  3.09           H  
ATOM    315 2HH2 ARG A  23      10.854  11.084   5.190  1.00  3.09           H  
ATOM    316  N   SER A  24      10.074  13.605  -3.121  1.00  2.84           N  
ATOM    317  CA  SER A  24      10.269  14.751  -3.993  1.00  2.84           C  
ATOM    318  C   SER A  24       9.311  14.672  -5.154  1.00  2.84           C  
ATOM    319  O   SER A  24       9.075  13.590  -5.685  1.00  2.84           O  
ATOM    320  CB  SER A  24      11.682  14.781  -4.546  1.00  2.84           C  
ATOM    321  OG  SER A  24      11.824  15.796  -5.533  1.00  2.84           O  
ATOM    322  H   SER A  24      10.544  12.741  -3.343  1.00  2.84           H  
ATOM    323  HA  SER A  24      10.070  15.665  -3.432  1.00  2.84           H  
ATOM    324 1HB  SER A  24      12.390  14.952  -3.736  1.00  2.84           H  
ATOM    325 2HB  SER A  24      11.913  13.810  -4.985  1.00  2.84           H  
ATOM    326  HG  SER A  24      11.837  16.632  -5.045  1.00  2.84           H  
ATOM    327  N   LEU A  25       8.869  15.814  -5.669  1.00  2.61           N  
ATOM    328  CA  LEU A  25       8.061  15.751  -6.878  1.00  2.61           C  
ATOM    329  C   LEU A  25       8.836  15.128  -8.027  1.00  2.61           C  
ATOM    330  O   LEU A  25       8.235  14.558  -8.925  1.00  2.61           O  
ATOM    331  CB  LEU A  25       7.532  17.119  -7.303  1.00  2.61           C  
ATOM    332  CG  LEU A  25       6.456  17.695  -6.427  1.00  2.61           C  
ATOM    333  CD1 LEU A  25       6.126  19.085  -6.901  1.00  2.61           C  
ATOM    334  CD2 LEU A  25       5.231  16.783  -6.496  1.00  2.61           C  
ATOM    335  H   LEU A  25       9.071  16.696  -5.222  1.00  2.61           H  
ATOM    336  HA  LEU A  25       7.199  15.116  -6.674  1.00  2.61           H  
ATOM    337 1HB  LEU A  25       8.361  17.824  -7.323  1.00  2.61           H  
ATOM    338 2HB  LEU A  25       7.131  17.037  -8.312  1.00  2.61           H  
ATOM    339  HG  LEU A  25       6.806  17.757  -5.396  1.00  2.61           H  
ATOM    340 1HD1 LEU A  25       5.349  19.488  -6.272  1.00  2.61           H  
ATOM    341 2HD1 LEU A  25       7.012  19.716  -6.840  1.00  2.61           H  
ATOM    342 3HD1 LEU A  25       5.775  19.049  -7.933  1.00  2.61           H  
ATOM    343 1HD2 LEU A  25       4.438  17.180  -5.864  1.00  2.61           H  
ATOM    344 2HD2 LEU A  25       4.875  16.718  -7.525  1.00  2.61           H  
ATOM    345 3HD2 LEU A  25       5.503  15.786  -6.145  1.00  2.61           H  
ATOM    346  N   SER A  26      10.168  15.198  -8.000  1.00  2.42           N  
ATOM    347  CA  SER A  26      10.961  14.612  -9.068  1.00  2.42           C  
ATOM    348  C   SER A  26      10.821  13.081  -9.120  1.00  2.42           C  
ATOM    349  O   SER A  26      11.155  12.459 -10.131  1.00  2.42           O  
ATOM    350  CB  SER A  26      12.416  15.013  -8.909  1.00  2.42           C  
ATOM    351  OG  SER A  26      12.974  14.473  -7.741  1.00  2.42           O  
ATOM    352  H   SER A  26      10.648  15.625  -7.210  1.00  2.42           H  
ATOM    353  HA  SER A  26      10.599  15.013 -10.015  1.00  2.42           H  
ATOM    354 1HB  SER A  26      12.977  14.664  -9.774  1.00  2.42           H  
ATOM    355 2HB  SER A  26      12.495  16.097  -8.883  1.00  2.42           H  
ATOM    356  HG  SER A  26      12.579  14.967  -6.998  1.00  2.42           H  
ATOM    357  N   GLY A  27      10.352  12.469  -8.023  1.00  2.27           N  
ATOM    358  CA  GLY A  27      10.145  11.031  -7.964  1.00  2.27           C  
ATOM    359  C   GLY A  27       8.741  10.660  -8.460  1.00  2.27           C  
ATOM    360  O   GLY A  27       8.422   9.485  -8.675  1.00  2.27           O  
ATOM    361  H   GLY A  27      10.084  13.017  -7.211  1.00  2.27           H  
ATOM    362 1HA  GLY A  27      10.915  10.526  -8.534  1.00  2.27           H  
ATOM    363 2HA  GLY A  27      10.258  10.700  -6.930  1.00  2.27           H  
ATOM    364  N   CYS A  28       7.874  11.666  -8.592  1.00  2.19           N  
ATOM    365  CA  CYS A  28       6.494  11.479  -8.995  1.00  2.19           C  
ATOM    366  C   CYS A  28       6.280  11.619 -10.500  1.00  2.19           C  
ATOM    367  O   CYS A  28       6.311  12.737 -11.010  1.00  2.19           O  
ATOM    368  CB  CYS A  28       5.623  12.504  -8.297  1.00  2.19           C  
ATOM    369  SG  CYS A  28       3.933  12.463  -8.798  1.00  2.19           S  
ATOM    370  H   CYS A  28       8.188  12.622  -8.451  1.00  2.19           H  
ATOM    371  HA  CYS A  28       6.195  10.503  -8.644  1.00  2.19           H  
ATOM    372 1HB  CYS A  28       5.660  12.348  -7.215  1.00  2.19           H  
ATOM    373 2HB  CYS A  28       6.004  13.497  -8.494  1.00  2.19           H  
ATOM    374  HG  CYS A  28       3.612  11.369  -8.091  1.00  2.19           H  
ATOM    375  N   PRO A  29       5.925  10.564 -11.241  1.00  2.18           N  
ATOM    376  CA  PRO A  29       5.752  10.630 -12.678  1.00  2.18           C  
ATOM    377  C   PRO A  29       4.566  11.506 -13.066  1.00  2.18           C  
ATOM    378  O   PRO A  29       4.517  12.070 -14.156  1.00  2.18           O  
ATOM    379  CB  PRO A  29       5.530   9.159 -13.048  1.00  2.18           C  
ATOM    380  CG  PRO A  29       4.978   8.515 -11.784  1.00  2.18           C  
ATOM    381  CD  PRO A  29       5.632   9.248 -10.638  1.00  2.18           C  
ATOM    382  HA  PRO A  29       6.668  11.026 -13.134  1.00  2.18           H  
ATOM    383 1HB  PRO A  29       4.834   9.087 -13.895  1.00  2.18           H  
ATOM    384 2HB  PRO A  29       6.478   8.704 -13.370  1.00  2.18           H  
ATOM    385 1HG  PRO A  29       3.881   8.582 -11.766  1.00  2.18           H  
ATOM    386 2HG  PRO A  29       5.226   7.443 -11.781  1.00  2.18           H  
ATOM    387 1HD  PRO A  29       4.883   9.323  -9.834  1.00  2.18           H  
ATOM    388 2HD  PRO A  29       6.556   8.738 -10.320  1.00  2.18           H  
ATOM    389  N   ARG A  30       3.637  11.712 -12.139  1.00  2.26           N  
ATOM    390  CA  ARG A  30       2.464  12.500 -12.457  1.00  2.26           C  
ATOM    391  C   ARG A  30       2.710  13.982 -12.261  1.00  2.26           C  
ATOM    392  O   ARG A  30       1.885  14.812 -12.647  1.00  2.26           O  
ATOM    393  CB  ARG A  30       1.276  12.049 -11.636  1.00  2.26           C  
ATOM    394  CG  ARG A  30       0.891  10.606 -11.890  1.00  2.26           C  
ATOM    395  CD  ARG A  30       0.443  10.399 -13.300  1.00  2.26           C  
ATOM    396  NE  ARG A  30       0.031   9.026 -13.548  1.00  2.26           N  
ATOM    397  CZ  ARG A  30      -0.295   8.527 -14.760  1.00  2.26           C  
ATOM    398  NH1 ARG A  30      -0.252   9.298 -15.827  1.00  2.26           N  
ATOM    399  NH2 ARG A  30      -0.655   7.261 -14.876  1.00  2.26           N  
ATOM    400  H   ARG A  30       3.712  11.283 -11.231  1.00  2.26           H  
ATOM    401  HA  ARG A  30       2.219  12.333 -13.505  1.00  2.26           H  
ATOM    402 1HB  ARG A  30       1.492  12.160 -10.580  1.00  2.26           H  
ATOM    403 2HB  ARG A  30       0.412  12.674 -11.864  1.00  2.26           H  
ATOM    404 1HG  ARG A  30       1.747   9.961 -11.689  1.00  2.26           H  
ATOM    405 2HG  ARG A  30       0.071  10.333 -11.238  1.00  2.26           H  
ATOM    406 1HD  ARG A  30      -0.401  11.054 -13.513  1.00  2.26           H  
ATOM    407 2HD  ARG A  30       1.265  10.635 -13.977  1.00  2.26           H  
ATOM    408  HE  ARG A  30      -0.014   8.398 -12.755  1.00  2.26           H  
ATOM    409 1HH1 ARG A  30       0.028  10.266 -15.741  1.00  2.26           H  
ATOM    410 2HH1 ARG A  30      -0.494   8.922 -16.732  1.00  2.26           H  
ATOM    411 1HH2 ARG A  30      -0.688   6.669 -14.058  1.00  2.26           H  
ATOM    412 2HH2 ARG A  30      -0.898   6.886 -15.781  1.00  2.26           H  
ATOM    413  N   ALA A  31       3.879  14.348 -11.733  1.00  2.44           N  
ATOM    414  CA  ALA A  31       4.220  15.751 -11.564  1.00  2.44           C  
ATOM    415  C   ALA A  31       4.348  16.391 -12.948  1.00  2.44           C  
ATOM    416  O   ALA A  31       4.203  17.608 -13.111  1.00  2.44           O  
ATOM    417  CB  ALA A  31       5.496  15.911 -10.762  1.00  2.44           C  
ATOM    418  H   ALA A  31       4.569  13.649 -11.450  1.00  2.44           H  
ATOM    419  HA  ALA A  31       3.406  16.244 -11.032  1.00  2.44           H  
ATOM    420 1HB  ALA A  31       5.725  16.966 -10.640  1.00  2.44           H  
ATOM    421 2HB  ALA A  31       5.371  15.453  -9.783  1.00  2.44           H  
ATOM    422 3HB  ALA A  31       6.320  15.416 -11.281  1.00  2.44           H  
ATOM    423  N   LYS A  32       4.575  15.547 -13.972  1.00  2.69           N  
ATOM    424  CA  LYS A  32       4.725  15.967 -15.355  1.00  2.69           C  
ATOM    425  C   LYS A  32       3.444  16.620 -15.872  1.00  2.69           C  
ATOM    426  O   LYS A  32       3.464  17.340 -16.869  1.00  2.69           O  
ATOM    427  CB  LYS A  32       5.105  14.769 -16.220  1.00  2.69           C  
ATOM    428  CG  LYS A  32       6.503  14.223 -15.932  1.00  2.69           C  
ATOM    429  CD  LYS A  32       6.826  13.014 -16.798  1.00  2.69           C  
ATOM    430  CE  LYS A  32       8.220  12.474 -16.500  1.00  2.69           C  
ATOM    431  NZ  LYS A  32       8.544  11.287 -17.338  1.00  2.69           N  
ATOM    432  H   LYS A  32       4.646  14.543 -13.796  1.00  2.69           H  
ATOM    433  HA  LYS A  32       5.525  16.705 -15.407  1.00  2.69           H  
ATOM    434 1HB  LYS A  32       4.390  13.959 -16.052  1.00  2.69           H  
ATOM    435 2HB  LYS A  32       5.052  15.043 -17.271  1.00  2.69           H  
ATOM    436 1HG  LYS A  32       7.244  15.002 -16.107  1.00  2.69           H  
ATOM    437 2HG  LYS A  32       6.554  13.923 -14.881  1.00  2.69           H  
ATOM    438 1HD  LYS A  32       6.091  12.231 -16.597  1.00  2.69           H  
ATOM    439 2HD  LYS A  32       6.766  13.288 -17.850  1.00  2.69           H  
ATOM    440 1HE  LYS A  32       8.954  13.253 -16.690  1.00  2.69           H  
ATOM    441 2HE  LYS A  32       8.272  12.187 -15.446  1.00  2.69           H  
ATOM    442 1HZ  LYS A  32       9.472  10.955 -17.113  1.00  2.69           H  
ATOM    443 2HZ  LYS A  32       7.871  10.555 -17.156  1.00  2.69           H  
ATOM    444 3HZ  LYS A  32       8.507  11.544 -18.314  1.00  2.69           H  
ATOM    445  N   LYS A  33       2.321  16.364 -15.188  1.00  3.00           N  
ATOM    446  CA  LYS A  33       1.023  16.929 -15.511  1.00  3.00           C  
ATOM    447  C   LYS A  33       1.054  18.455 -15.556  1.00  3.00           C  
ATOM    448  O   LYS A  33       0.249  19.061 -16.261  1.00  3.00           O  
ATOM    449  CB  LYS A  33      -0.028  16.487 -14.489  1.00  3.00           C  
ATOM    450  CG  LYS A  33      -1.451  16.987 -14.786  1.00  3.00           C  
ATOM    451  CD  LYS A  33      -2.464  16.455 -13.768  1.00  3.00           C  
ATOM    452  CE  LYS A  33      -3.870  16.977 -14.058  1.00  3.00           C  
ATOM    453  NZ  LYS A  33      -4.869  16.463 -13.077  1.00  3.00           N  
ATOM    454  H   LYS A  33       2.361  15.762 -14.366  1.00  3.00           H  
ATOM    455  HA  LYS A  33       0.730  16.572 -16.498  1.00  3.00           H  
ATOM    456 1HB  LYS A  33      -0.055  15.398 -14.448  1.00  3.00           H  
ATOM    457 2HB  LYS A  33       0.260  16.837 -13.497  1.00  3.00           H  
ATOM    458 1HG  LYS A  33      -1.464  18.076 -14.769  1.00  3.00           H  
ATOM    459 2HG  LYS A  33      -1.746  16.657 -15.780  1.00  3.00           H  
ATOM    460 1HD  LYS A  33      -2.474  15.364 -13.801  1.00  3.00           H  
ATOM    461 2HD  LYS A  33      -2.168  16.768 -12.766  1.00  3.00           H  
ATOM    462 1HE  LYS A  33      -3.862  18.065 -14.018  1.00  3.00           H  
ATOM    463 2HE  LYS A  33      -4.168  16.662 -15.059  1.00  3.00           H  
ATOM    464 1HZ  LYS A  33      -5.784  16.829 -13.303  1.00  3.00           H  
ATOM    465 2HZ  LYS A  33      -4.892  15.454 -13.116  1.00  3.00           H  
ATOM    466 3HZ  LYS A  33      -4.611  16.758 -12.146  1.00  3.00           H  
ATOM    467  N   SER A  34       1.909  19.072 -14.711  1.00  3.37           N  
ATOM    468  CA  SER A  34       2.044  20.533 -14.553  1.00  3.37           C  
ATOM    469  C   SER A  34       0.928  21.135 -13.695  1.00  3.37           C  
ATOM    470  O   SER A  34       0.883  22.345 -13.477  1.00  3.37           O  
ATOM    471  CB  SER A  34       2.100  21.265 -15.893  1.00  3.37           C  
ATOM    472  OG  SER A  34       0.820  21.553 -16.389  1.00  3.37           O  
ATOM    473  H   SER A  34       2.559  18.489 -14.178  1.00  3.37           H  
ATOM    474  HA  SER A  34       2.990  20.721 -14.043  1.00  3.37           H  
ATOM    475 1HB  SER A  34       2.660  22.189 -15.775  1.00  3.37           H  
ATOM    476 2HB  SER A  34       2.637  20.648 -16.614  1.00  3.37           H  
ATOM    477  HG  SER A  34       0.379  20.701 -16.469  1.00  3.37           H  
ATOM    478  N   GLY A  35       0.033  20.284 -13.196  1.00  3.79           N  
ATOM    479  CA  GLY A  35      -1.083  20.692 -12.343  1.00  3.79           C  
ATOM    480  C   GLY A  35      -0.690  20.817 -10.866  1.00  3.79           C  
ATOM    481  O   GLY A  35      -1.531  21.114 -10.016  1.00  3.79           O  
ATOM    482  H   GLY A  35       0.134  19.309 -13.431  1.00  3.79           H  
ATOM    483 1HA  GLY A  35      -1.474  21.645 -12.699  1.00  3.79           H  
ATOM    484 2HA  GLY A  35      -1.888  19.966 -12.443  1.00  3.79           H  
ATOM    485  N   VAL A  36       0.581  20.570 -10.566  1.00  4.26           N  
ATOM    486  CA  VAL A  36       1.098  20.635  -9.207  1.00  4.26           C  
ATOM    487  C   VAL A  36       1.916  21.914  -9.076  1.00  4.26           C  
ATOM    488  O   VAL A  36       2.899  22.094  -9.796  1.00  4.26           O  
ATOM    489  CB  VAL A  36       2.004  19.428  -8.922  1.00  4.26           C  
ATOM    490  CG1 VAL A  36       2.529  19.509  -7.509  1.00  4.26           C  
ATOM    491  CG2 VAL A  36       1.250  18.140  -9.166  1.00  4.26           C  
ATOM    492  H   VAL A  36       1.211  20.338 -11.317  1.00  4.26           H  
ATOM    493  HA  VAL A  36       0.268  20.656  -8.500  1.00  4.26           H  
ATOM    494  HB  VAL A  36       2.865  19.468  -9.591  1.00  4.26           H  
ATOM    495 1HG1 VAL A  36       3.181  18.670  -7.325  1.00  4.26           H  
ATOM    496 2HG1 VAL A  36       3.081  20.436  -7.383  1.00  4.26           H  
ATOM    497 3HG1 VAL A  36       1.697  19.480  -6.807  1.00  4.26           H  
ATOM    498 1HG2 VAL A  36       1.917  17.305  -8.985  1.00  4.26           H  
ATOM    499 2HG2 VAL A  36       0.391  18.085  -8.496  1.00  4.26           H  
ATOM    500 3HG2 VAL A  36       0.907  18.107 -10.200  1.00  4.26           H  
ATOM    501  N   LYS A  37       1.509  22.808  -8.178  1.00  4.79           N  
ATOM    502  CA  LYS A  37       2.173  24.108  -8.079  1.00  4.79           C  
ATOM    503  C   LYS A  37       3.039  24.295  -6.834  1.00  4.79           C  
ATOM    504  O   LYS A  37       4.033  25.011  -6.890  1.00  4.79           O  
ATOM    505  CB  LYS A  37       1.117  25.208  -8.160  1.00  4.79           C  
ATOM    506  CG  LYS A  37       0.294  25.157  -9.459  1.00  4.79           C  
ATOM    507  CD  LYS A  37       1.162  25.394 -10.698  1.00  4.79           C  
ATOM    508  CE  LYS A  37       0.334  25.310 -11.976  1.00  4.79           C  
ATOM    509  NZ  LYS A  37       1.158  25.560 -13.195  1.00  4.79           N  
ATOM    510  H   LYS A  37       0.702  22.600  -7.609  1.00  4.79           H  
ATOM    511  HA  LYS A  37       2.833  24.215  -8.941  1.00  4.79           H  
ATOM    512 1HB  LYS A  37       0.434  25.124  -7.315  1.00  4.79           H  
ATOM    513 2HB  LYS A  37       1.600  26.184  -8.097  1.00  4.79           H  
ATOM    514 1HG  LYS A  37      -0.185  24.178  -9.551  1.00  4.79           H  
ATOM    515 2HG  LYS A  37      -0.484  25.918  -9.425  1.00  4.79           H  
ATOM    516 1HD  LYS A  37       1.633  26.375 -10.640  1.00  4.79           H  
ATOM    517 2HD  LYS A  37       1.945  24.634 -10.745  1.00  4.79           H  
ATOM    518 1HE  LYS A  37      -0.093  24.309 -12.042  1.00  4.79           H  
ATOM    519 2HE  LYS A  37      -0.476  26.037 -11.939  1.00  4.79           H  
ATOM    520 1HZ  LYS A  37       0.576  25.471 -14.016  1.00  4.79           H  
ATOM    521 2HZ  LYS A  37       1.548  26.487 -13.153  1.00  4.79           H  
ATOM    522 3HZ  LYS A  37       1.915  24.883 -13.244  1.00  4.79           H  
ATOM    523  N   VAL A  38       2.657  23.640  -5.730  1.00  5.37           N  
ATOM    524  CA  VAL A  38       3.313  23.749  -4.415  1.00  5.37           C  
ATOM    525  C   VAL A  38       3.256  25.149  -3.794  1.00  5.37           C  
ATOM    526  O   VAL A  38       3.839  26.104  -4.298  1.00  5.37           O  
ATOM    527  CB  VAL A  38       4.789  23.306  -4.498  1.00  5.37           C  
ATOM    528  CG1 VAL A  38       5.465  23.498  -3.151  1.00  5.37           C  
ATOM    529  CG2 VAL A  38       4.846  21.864  -4.939  1.00  5.37           C  
ATOM    530  H   VAL A  38       1.846  23.051  -5.797  1.00  5.37           H  
ATOM    531  HA  VAL A  38       2.803  23.064  -3.737  1.00  5.37           H  
ATOM    532  HB  VAL A  38       5.324  23.926  -5.206  1.00  5.37           H  
ATOM    533 1HG1 VAL A  38       6.508  23.192  -3.221  1.00  5.37           H  
ATOM    534 2HG1 VAL A  38       5.415  24.549  -2.865  1.00  5.37           H  
ATOM    535 3HG1 VAL A  38       4.960  22.895  -2.399  1.00  5.37           H  
ATOM    536 1HG2 VAL A  38       5.887  21.551  -5.004  1.00  5.37           H  
ATOM    537 2HG2 VAL A  38       4.322  21.238  -4.220  1.00  5.37           H  
ATOM    538 3HG2 VAL A  38       4.379  21.767  -5.913  1.00  5.37           H  
ATOM    539  N   ALA A  39       2.550  25.274  -2.675  1.00  5.97           N  
ATOM    540  CA  ALA A  39       2.469  26.568  -2.009  1.00  5.97           C  
ATOM    541  C   ALA A  39       3.871  27.001  -1.556  1.00  5.97           C  
ATOM    542  O   ALA A  39       4.597  26.189  -0.970  1.00  5.97           O  
ATOM    543  CB  ALA A  39       1.533  26.489  -0.815  1.00  5.97           C  
ATOM    544  H   ALA A  39       2.072  24.472  -2.290  1.00  5.97           H  
ATOM    545  HA  ALA A  39       2.075  27.279  -2.727  1.00  5.97           H  
ATOM    546 1HB  ALA A  39       1.463  27.459  -0.329  1.00  5.97           H  
ATOM    547 2HB  ALA A  39       0.542  26.183  -1.151  1.00  5.97           H  
ATOM    548 3HB  ALA A  39       1.911  25.758  -0.106  1.00  5.97           H  
ATOM    549  N   PRO A  40       4.225  28.300  -1.642  1.00  6.55           N  
ATOM    550  CA  PRO A  40       5.519  28.861  -1.274  1.00  6.55           C  
ATOM    551  C   PRO A  40       5.685  28.990   0.227  1.00  6.55           C  
ATOM    552  O   PRO A  40       5.866  30.079   0.770  1.00  6.55           O  
ATOM    553  CB  PRO A  40       5.477  30.235  -1.948  1.00  6.55           C  
ATOM    554  CG  PRO A  40       4.012  30.617  -1.910  1.00  6.55           C  
ATOM    555  CD  PRO A  40       3.268  29.305  -2.152  1.00  6.55           C  
ATOM    556  HA  PRO A  40       6.316  28.234  -1.702  1.00  6.55           H  
ATOM    557 1HB  PRO A  40       6.117  30.942  -1.397  1.00  6.55           H  
ATOM    558 2HB  PRO A  40       5.875  30.164  -2.972  1.00  6.55           H  
ATOM    559 1HG  PRO A  40       3.765  31.071  -0.939  1.00  6.55           H  
ATOM    560 2HG  PRO A  40       3.799  31.376  -2.678  1.00  6.55           H  
ATOM    561 1HD  PRO A  40       2.334  29.298  -1.579  1.00  6.55           H  
ATOM    562 2HD  PRO A  40       3.109  29.171  -3.235  1.00  6.55           H  
ATOM    563  N   THR A  41       5.668  27.856   0.901  1.00  7.07           N  
ATOM    564  CA  THR A  41       5.746  27.783   2.350  1.00  7.07           C  
ATOM    565  C   THR A  41       7.171  27.926   2.883  1.00  7.07           C  
ATOM    566  O   THR A  41       7.719  27.010   3.498  1.00  7.07           O  
ATOM    567  CB  THR A  41       5.121  26.465   2.821  1.00  7.07           C  
ATOM    568  OG1 THR A  41       5.719  25.372   2.105  1.00  7.07           O  
ATOM    569  CG2 THR A  41       3.636  26.484   2.543  1.00  7.07           C  
ATOM    570  H   THR A  41       5.542  26.998   0.368  1.00  7.07           H  
ATOM    571  HA  THR A  41       5.158  28.603   2.763  1.00  7.07           H  
ATOM    572  HB  THR A  41       5.297  26.334   3.887  1.00  7.07           H  
ATOM    573  HG1 THR A  41       5.499  25.451   1.158  1.00  7.07           H  
ATOM    574 1HG2 THR A  41       3.190  25.545   2.868  1.00  7.07           H  
ATOM    575 2HG2 THR A  41       3.176  27.312   3.079  1.00  7.07           H  
ATOM    576 3HG2 THR A  41       3.480  26.612   1.479  1.00  7.07           H  
ATOM    577  N   LYS A  42       7.764  29.088   2.627  1.00  7.50           N  
ATOM    578  CA  LYS A  42       9.132  29.388   3.046  1.00  7.50           C  
ATOM    579  C   LYS A  42       9.376  30.900   3.138  1.00  7.50           C  
ATOM    580  O   LYS A  42       8.578  31.704   2.654  1.00  7.50           O  
ATOM    581  CB  LYS A  42      10.152  28.742   2.108  1.00  7.50           C  
ATOM    582  CG  LYS A  42      10.163  29.312   0.733  1.00  7.50           C  
ATOM    583  CD  LYS A  42      11.228  28.664  -0.143  1.00  7.50           C  
ATOM    584  CE  LYS A  42      12.634  28.872   0.459  1.00  7.50           C  
ATOM    585  NZ  LYS A  42      13.715  28.669  -0.545  1.00  7.50           N  
ATOM    586  H   LYS A  42       7.214  29.769   2.104  1.00  7.50           H  
ATOM    587  HA  LYS A  42       9.281  28.971   4.042  1.00  7.50           H  
ATOM    588 1HB  LYS A  42      11.151  28.848   2.525  1.00  7.50           H  
ATOM    589 2HB  LYS A  42       9.944  27.674   2.026  1.00  7.50           H  
ATOM    590 1HG  LYS A  42       9.184  29.161   0.273  1.00  7.50           H  
ATOM    591 2HG  LYS A  42      10.344  30.364   0.791  1.00  7.50           H  
ATOM    592 1HD  LYS A  42      11.030  27.596  -0.241  1.00  7.50           H  
ATOM    593 2HD  LYS A  42      11.210  29.117  -1.136  1.00  7.50           H  
ATOM    594 1HE  LYS A  42      12.712  29.875   0.872  1.00  7.50           H  
ATOM    595 2HE  LYS A  42      12.769  28.153   1.264  1.00  7.50           H  
ATOM    596 1HZ  LYS A  42      14.611  28.812  -0.114  1.00  7.50           H  
ATOM    597 2HZ  LYS A  42      13.670  27.750  -0.942  1.00  7.50           H  
ATOM    598 3HZ  LYS A  42      13.578  29.382  -1.276  1.00  7.50           H  
ATOM    599  N   ASP A  43      10.525  31.284   3.699  1.00  7.82           N  
ATOM    600  CA  ASP A  43      10.905  32.691   3.893  1.00  7.82           C  
ATOM    601  C   ASP A  43      10.940  33.541   2.614  1.00  7.82           C  
ATOM    602  O   ASP A  43      10.730  34.756   2.668  1.00  7.82           O  
ATOM    603  CB  ASP A  43      12.277  32.766   4.561  1.00  7.82           C  
ATOM    604  CG  ASP A  43      12.265  32.316   6.022  1.00  7.82           C  
ATOM    605  OD1 ASP A  43      11.200  32.168   6.578  1.00  7.82           O  
ATOM    606  OD2 ASP A  43      13.325  32.120   6.564  1.00  7.82           O  
ATOM    607  H   ASP A  43      11.147  30.572   4.052  1.00  7.82           H  
ATOM    608  HA  ASP A  43      10.173  33.143   4.565  1.00  7.82           H  
ATOM    609 1HB  ASP A  43      12.983  32.146   4.008  1.00  7.82           H  
ATOM    610 2HB  ASP A  43      12.645  33.791   4.516  1.00  7.82           H  
ATOM    611  N   ASP A  44      11.165  32.905   1.459  1.00  8.09           N  
ATOM    612  CA  ASP A  44      11.227  33.597   0.165  1.00  8.09           C  
ATOM    613  C   ASP A  44       9.912  34.322  -0.122  1.00  8.09           C  
ATOM    614  O   ASP A  44       9.873  35.279  -0.894  1.00  8.09           O  
ATOM    615  CB  ASP A  44      11.460  32.625  -1.001  1.00  8.09           C  
ATOM    616  CG  ASP A  44      12.848  31.972  -1.051  1.00  8.09           C  
ATOM    617  OD1 ASP A  44      13.735  32.391  -0.354  1.00  8.09           O  
ATOM    618  OD2 ASP A  44      12.989  30.999  -1.789  1.00  8.09           O  
ATOM    619  H   ASP A  44      11.307  31.911   1.489  1.00  8.09           H  
ATOM    620  HA  ASP A  44      12.033  34.331   0.196  1.00  8.09           H  
ATOM    621 1HB  ASP A  44      10.703  31.849  -0.974  1.00  8.09           H  
ATOM    622 2HB  ASP A  44      11.316  33.166  -1.935  1.00  8.09           H  
ATOM    623  N   LYS A  45       8.829  33.853   0.503  1.00  8.34           N  
ATOM    624  CA  LYS A  45       7.494  34.396   0.339  1.00  8.34           C  
ATOM    625  C   LYS A  45       7.440  35.893   0.619  1.00  8.34           C  
ATOM    626  O   LYS A  45       6.610  36.598   0.042  1.00  8.34           O  
ATOM    627  CB  LYS A  45       6.525  33.661   1.262  1.00  8.34           C  
ATOM    628  CG  LYS A  45       5.073  34.068   1.115  1.00  8.34           C  
ATOM    629  CD  LYS A  45       4.176  33.223   2.010  1.00  8.34           C  
ATOM    630  CE  LYS A  45       2.722  33.642   1.885  1.00  8.34           C  
ATOM    631  NZ  LYS A  45       1.834  32.845   2.774  1.00  8.34           N  
ATOM    632  H   LYS A  45       8.925  33.076   1.156  1.00  8.34           H  
ATOM    633  HA  LYS A  45       7.183  34.233  -0.693  1.00  8.34           H  
ATOM    634 1HB  LYS A  45       6.595  32.588   1.078  1.00  8.34           H  
ATOM    635 2HB  LYS A  45       6.820  33.829   2.300  1.00  8.34           H  
ATOM    636 1HG  LYS A  45       4.966  35.120   1.384  1.00  8.34           H  
ATOM    637 2HG  LYS A  45       4.766  33.938   0.079  1.00  8.34           H  
ATOM    638 1HD  LYS A  45       4.277  32.168   1.725  1.00  8.34           H  
ATOM    639 2HD  LYS A  45       4.493  33.332   3.046  1.00  8.34           H  
ATOM    640 1HE  LYS A  45       2.631  34.696   2.147  1.00  8.34           H  
ATOM    641 2HE  LYS A  45       2.401  33.505   0.852  1.00  8.34           H  
ATOM    642 1HZ  LYS A  45       0.878  33.153   2.662  1.00  8.34           H  
ATOM    643 2HZ  LYS A  45       1.906  31.868   2.530  1.00  8.34           H  
ATOM    644 3HZ  LYS A  45       2.117  32.973   3.736  1.00  8.34           H  
ATOM    645  N   GLU A  46       8.278  36.379   1.541  1.00  8.63           N  
ATOM    646  CA  GLU A  46       8.267  37.789   1.907  1.00  8.63           C  
ATOM    647  C   GLU A  46       9.272  38.632   1.107  1.00  8.63           C  
ATOM    648  O   GLU A  46       9.456  39.815   1.382  1.00  8.63           O  
ATOM    649  CB  GLU A  46       8.494  37.958   3.407  1.00  8.63           C  
ATOM    650  CG  GLU A  46       7.371  37.366   4.261  1.00  8.63           C  
ATOM    651  CD  GLU A  46       7.548  37.602   5.744  1.00  8.63           C  
ATOM    652  OE1 GLU A  46       8.523  38.202   6.126  1.00  8.63           O  
ATOM    653  OE2 GLU A  46       6.695  37.184   6.492  1.00  8.63           O  
ATOM    654  H   GLU A  46       8.973  35.760   1.970  1.00  8.63           H  
ATOM    655  HA  GLU A  46       7.274  38.178   1.685  1.00  8.63           H  
ATOM    656 1HB  GLU A  46       9.427  37.465   3.687  1.00  8.63           H  
ATOM    657 2HB  GLU A  46       8.590  39.014   3.649  1.00  8.63           H  
ATOM    658 1HG  GLU A  46       6.423  37.797   3.943  1.00  8.63           H  
ATOM    659 2HG  GLU A  46       7.327  36.293   4.072  1.00  8.63           H  
ATOM    660  N   ASP A  47       9.942  38.024   0.126  1.00  8.95           N  
ATOM    661  CA  ASP A  47      10.906  38.748  -0.702  1.00  8.95           C  
ATOM    662  C   ASP A  47      10.276  39.788  -1.671  1.00  8.95           C  
ATOM    663  O   ASP A  47      10.874  40.845  -1.873  1.00  8.95           O  
ATOM    664  CB  ASP A  47      11.795  37.763  -1.489  1.00  8.95           C  
ATOM    665  CG  ASP A  47      13.024  38.417  -2.151  1.00  8.95           C  
ATOM    666  OD1 ASP A  47      13.868  38.901  -1.428  1.00  8.95           O  
ATOM    667  OD2 ASP A  47      13.111  38.418  -3.361  1.00  8.95           O  
ATOM    668  H   ASP A  47       9.780  37.040  -0.076  1.00  8.95           H  
ATOM    669  HA  ASP A  47      11.564  39.298  -0.028  1.00  8.95           H  
ATOM    670 1HB  ASP A  47      12.141  36.978  -0.814  1.00  8.95           H  
ATOM    671 2HB  ASP A  47      11.221  37.273  -2.268  1.00  8.95           H  
ATOM    672  N   PRO A  48       9.104  39.535  -2.315  1.00  9.30           N  
ATOM    673  CA  PRO A  48       8.457  40.416  -3.276  1.00  9.30           C  
ATOM    674  C   PRO A  48       8.102  41.789  -2.731  1.00  9.30           C  
ATOM    675  O   PRO A  48       7.770  41.958  -1.552  1.00  9.30           O  
ATOM    676  CB  PRO A  48       7.176  39.656  -3.639  1.00  9.30           C  
ATOM    677  CG  PRO A  48       7.487  38.221  -3.352  1.00  9.30           C  
ATOM    678  CD  PRO A  48       8.366  38.259  -2.146  1.00  9.30           C  
ATOM    679  HA  PRO A  48       9.104  40.519  -4.161  1.00  9.30           H  
ATOM    680 1HB  PRO A  48       6.347  40.025  -3.031  1.00  9.30           H  
ATOM    681 2HB  PRO A  48       6.912  39.845  -4.694  1.00  9.30           H  
ATOM    682 1HG  PRO A  48       6.558  37.653  -3.172  1.00  9.30           H  
ATOM    683 2HG  PRO A  48       7.983  37.757  -4.214  1.00  9.30           H  
ATOM    684 1HD  PRO A  48       7.726  38.305  -1.266  1.00  9.30           H  
ATOM    685 2HD  PRO A  48       9.003  37.379  -2.175  1.00  9.30           H  
ATOM    686  N   GLU A  49       8.041  42.753  -3.651  1.00  9.63           N  
ATOM    687  CA  GLU A  49       7.665  44.153  -3.406  1.00  9.63           C  
ATOM    688  C   GLU A  49       6.279  44.318  -2.769  1.00  9.63           C  
ATOM    689  O   GLU A  49       5.923  45.387  -2.280  1.00  9.63           O  
ATOM    690  CB  GLU A  49       7.718  44.917  -4.730  1.00  9.63           C  
ATOM    691  CG  GLU A  49       6.713  44.423  -5.784  1.00  9.63           C  
ATOM    692  CD  GLU A  49       7.226  43.241  -6.577  1.00  9.63           C  
ATOM    693  OE1 GLU A  49       8.210  42.666  -6.175  1.00  9.63           O  
ATOM    694  OE2 GLU A  49       6.632  42.914  -7.578  1.00  9.63           O  
ATOM    695  H   GLU A  49       8.314  42.514  -4.594  1.00  9.63           H  
ATOM    696  HA  GLU A  49       8.402  44.581  -2.727  1.00  9.63           H  
ATOM    697 1HB  GLU A  49       7.523  45.973  -4.548  1.00  9.63           H  
ATOM    698 2HB  GLU A  49       8.717  44.835  -5.156  1.00  9.63           H  
ATOM    699 1HG  GLU A  49       5.779  44.144  -5.301  1.00  9.63           H  
ATOM    700 2HG  GLU A  49       6.498  45.242  -6.467  1.00  9.63           H  
ATOM    701  N   LEU A  50       5.520  43.234  -2.736  1.00  9.94           N  
ATOM    702  CA  LEU A  50       4.195  43.151  -2.163  1.00  9.94           C  
ATOM    703  C   LEU A  50       4.233  43.469  -0.669  1.00  9.94           C  
ATOM    704  O   LEU A  50       3.232  43.877  -0.082  1.00  9.94           O  
ATOM    705  CB  LEU A  50       3.671  41.731  -2.361  1.00  9.94           C  
ATOM    706  CG  LEU A  50       3.453  41.324  -3.818  1.00  9.94           C  
ATOM    707  CD1 LEU A  50       3.082  39.852  -3.874  1.00  9.94           C  
ATOM    708  CD2 LEU A  50       2.378  42.196  -4.428  1.00  9.94           C  
ATOM    709  H   LEU A  50       5.904  42.403  -3.157  1.00  9.94           H  
ATOM    710  HA  LEU A  50       3.546  43.869  -2.665  1.00  9.94           H  
ATOM    711 1HB  LEU A  50       4.382  41.036  -1.914  1.00  9.94           H  
ATOM    712 2HB  LEU A  50       2.722  41.634  -1.837  1.00  9.94           H  
ATOM    713  HG  LEU A  50       4.385  41.461  -4.376  1.00  9.94           H  
ATOM    714 1HD1 LEU A  50       2.940  39.552  -4.911  1.00  9.94           H  
ATOM    715 2HD1 LEU A  50       3.882  39.257  -3.431  1.00  9.94           H  
ATOM    716 3HD1 LEU A  50       2.159  39.689  -3.319  1.00  9.94           H  
ATOM    717 1HD2 LEU A  50       2.229  41.912  -5.471  1.00  9.94           H  
ATOM    718 2HD2 LEU A  50       1.446  42.066  -3.879  1.00  9.94           H  
ATOM    719 3HD2 LEU A  50       2.688  43.241  -4.378  1.00  9.94           H  
ATOM    720  N   MET A  51       5.405  43.269  -0.053  1.00 10.30           N  
ATOM    721  CA  MET A  51       5.592  43.524   1.367  1.00 10.30           C  
ATOM    722  C   MET A  51       5.961  44.987   1.667  1.00 10.30           C  
ATOM    723  O   MET A  51       6.172  45.347   2.830  1.00 10.30           O  
ATOM    724  CB  MET A  51       6.691  42.616   1.900  1.00 10.30           C  
ATOM    725  CG  MET A  51       6.395  41.137   1.809  1.00 10.30           C  
ATOM    726  SD  MET A  51       4.937  40.629   2.712  1.00 10.30           S  
ATOM    727  CE  MET A  51       5.518  40.848   4.390  1.00 10.30           C  
ATOM    728  H   MET A  51       6.200  42.920  -0.593  1.00 10.30           H  
ATOM    729  HA  MET A  51       4.658  43.305   1.882  1.00 10.30           H  
ATOM    730 1HB  MET A  51       7.611  42.794   1.333  1.00 10.30           H  
ATOM    731 2HB  MET A  51       6.895  42.858   2.941  1.00 10.30           H  
ATOM    732 1HG  MET A  51       6.294  40.839   0.762  1.00 10.30           H  
ATOM    733 2HG  MET A  51       7.239  40.612   2.226  1.00 10.30           H  
ATOM    734 1HE  MET A  51       4.731  40.569   5.089  1.00 10.30           H  
ATOM    735 2HE  MET A  51       6.392  40.219   4.561  1.00 10.30           H  
ATOM    736 3HE  MET A  51       5.792  41.890   4.547  1.00 10.30           H  
ATOM    737  N   LYS A  52       6.075  45.824   0.635  1.00 10.89           N  
ATOM    738  CA  LYS A  52       6.445  47.222   0.816  1.00 10.89           C  
ATOM    739  C   LYS A  52       5.230  48.119   1.013  1.00 10.89           C  
ATOM    740  O   LYS A  52       4.109  47.787   0.618  1.00 10.89           O  
ATOM    741  CB  LYS A  52       7.282  47.719  -0.358  1.00 10.89           C  
ATOM    742  CG  LYS A  52       8.634  47.033  -0.488  1.00 10.89           C  
ATOM    743  CD  LYS A  52       9.427  47.579  -1.669  1.00 10.89           C  
ATOM    744  CE  LYS A  52      10.788  46.901  -1.787  1.00 10.89           C  
ATOM    745  NZ  LYS A  52      11.589  47.446  -2.924  1.00 10.89           N  
ATOM    746  H   LYS A  52       5.897  45.501  -0.316  1.00 10.89           H  
ATOM    747  HA  LYS A  52       7.051  47.299   1.716  1.00 10.89           H  
ATOM    748 1HB  LYS A  52       6.731  47.575  -1.285  1.00 10.89           H  
ATOM    749 2HB  LYS A  52       7.455  48.792  -0.245  1.00 10.89           H  
ATOM    750 1HG  LYS A  52       9.202  47.192   0.428  1.00 10.89           H  
ATOM    751 2HG  LYS A  52       8.479  45.964  -0.621  1.00 10.89           H  
ATOM    752 1HD  LYS A  52       8.862  47.405  -2.588  1.00 10.89           H  
ATOM    753 2HD  LYS A  52       9.569  48.652  -1.547  1.00 10.89           H  
ATOM    754 1HE  LYS A  52      11.341  47.052  -0.861  1.00 10.89           H  
ATOM    755 2HE  LYS A  52      10.640  45.831  -1.940  1.00 10.89           H  
ATOM    756 1HZ  LYS A  52      12.480  46.972  -2.966  1.00 10.89           H  
ATOM    757 2HZ  LYS A  52      11.092  47.303  -3.792  1.00 10.89           H  
ATOM    758 3HZ  LYS A  52      11.741  48.435  -2.785  1.00 10.89           H  
ATOM    759  N   CYS A  53       5.455  49.271   1.620  1.00 11.70           N  
ATOM    760  CA  CYS A  53       4.386  50.238   1.827  1.00 11.70           C  
ATOM    761  C   CYS A  53       4.026  50.964   0.534  1.00 11.70           C  
ATOM    762  O   CYS A  53       4.906  51.281  -0.261  1.00 11.70           O  
ATOM    763  CB  CYS A  53       4.793  51.299   2.832  1.00 11.70           C  
ATOM    764  SG  CYS A  53       5.127  50.718   4.476  1.00 11.70           S  
ATOM    765  H   CYS A  53       6.394  49.488   1.941  1.00 11.70           H  
ATOM    766  HA  CYS A  53       3.527  49.694   2.212  1.00 11.70           H  
ATOM    767 1HB  CYS A  53       5.689  51.805   2.468  1.00 11.70           H  
ATOM    768 2HB  CYS A  53       4.009  52.048   2.902  1.00 11.70           H  
ATOM    769  N   PRO A  54       2.735  51.262   0.293  1.00 12.51           N  
ATOM    770  CA  PRO A  54       2.246  52.108  -0.789  1.00 12.51           C  
ATOM    771  C   PRO A  54       2.536  53.591  -0.515  1.00 12.51           C  
ATOM    772  O   PRO A  54       2.379  54.445  -1.388  1.00 12.51           O  
ATOM    773  CB  PRO A  54       0.744  51.805  -0.786  1.00 12.51           C  
ATOM    774  CG  PRO A  54       0.429  51.424   0.648  1.00 12.51           C  
ATOM    775  CD  PRO A  54       1.661  50.704   1.149  1.00 12.51           C  
ATOM    776  HA  PRO A  54       2.714  51.790  -1.732  1.00 12.51           H  
ATOM    777 1HB  PRO A  54       0.187  52.694  -1.117  1.00 12.51           H  
ATOM    778 2HB  PRO A  54       0.522  51.000  -1.501  1.00 12.51           H  
ATOM    779 1HG  PRO A  54       0.192  52.312   1.241  1.00 12.51           H  
ATOM    780 2HG  PRO A  54      -0.467  50.787   0.676  1.00 12.51           H  
ATOM    781 1HD  PRO A  54       1.799  50.982   2.206  1.00 12.51           H  
ATOM    782 2HD  PRO A  54       1.571  49.613   0.998  1.00 12.51           H  
ATOM    783  N   VAL A  55       2.914  53.879   0.731  1.00 13.07           N  
ATOM    784  CA  VAL A  55       3.145  55.218   1.243  1.00 13.07           C  
ATOM    785  C   VAL A  55       4.491  55.323   1.971  1.00 13.07           C  
ATOM    786  O   VAL A  55       5.055  54.307   2.352  1.00 13.07           O  
ATOM    787  CB  VAL A  55       2.042  55.537   2.264  1.00 13.07           C  
ATOM    788  CG1 VAL A  55       0.672  55.522   1.600  1.00 13.07           C  
ATOM    789  CG2 VAL A  55       2.131  54.494   3.366  1.00 13.07           C  
ATOM    790  H   VAL A  55       3.033  53.122   1.378  1.00 13.07           H  
ATOM    791  HA  VAL A  55       3.102  55.905   0.402  1.00 13.07           H  
ATOM    792  HB  VAL A  55       2.195  56.520   2.694  1.00 13.07           H  
ATOM    793 1HG1 VAL A  55      -0.092  55.743   2.345  1.00 13.07           H  
ATOM    794 2HG1 VAL A  55       0.646  56.279   0.815  1.00 13.07           H  
ATOM    795 3HG1 VAL A  55       0.475  54.560   1.170  1.00 13.07           H  
ATOM    796 1HG2 VAL A  55       1.370  54.693   4.118  1.00 13.07           H  
ATOM    797 2HG2 VAL A  55       1.977  53.506   2.944  1.00 13.07           H  
ATOM    798 3HG2 VAL A  55       3.124  54.545   3.830  1.00 13.07           H  
ATOM    799  N   PRO A  56       5.048  56.534   2.122  1.00 13.15           N  
ATOM    800  CA  PRO A  56       6.195  56.871   2.952  1.00 13.15           C  
ATOM    801  C   PRO A  56       5.774  56.920   4.417  1.00 13.15           C  
ATOM    802  O   PRO A  56       4.578  56.916   4.709  1.00 13.15           O  
ATOM    803  CB  PRO A  56       6.608  58.242   2.413  1.00 13.15           C  
ATOM    804  CG  PRO A  56       5.319  58.856   1.925  1.00 13.15           C  
ATOM    805  CD  PRO A  56       4.531  57.691   1.341  1.00 13.15           C  
ATOM    806  HA  PRO A  56       6.988  56.122   2.799  1.00 13.15           H  
ATOM    807 1HB  PRO A  56       7.077  58.833   3.213  1.00 13.15           H  
ATOM    808 2HB  PRO A  56       7.358  58.126   1.617  1.00 13.15           H  
ATOM    809 1HG  PRO A  56       4.797  59.340   2.764  1.00 13.15           H  
ATOM    810 2HG  PRO A  56       5.528  59.642   1.185  1.00 13.15           H  
ATOM    811 1HD  PRO A  56       3.473  57.879   1.511  1.00 13.15           H  
ATOM    812 2HD  PRO A  56       4.766  57.570   0.272  1.00 13.15           H  
ATOM    813  N   GLY A  57       6.736  57.003   5.339  1.00 12.67           N  
ATOM    814  CA  GLY A  57       6.387  57.143   6.758  1.00 12.67           C  
ATOM    815  C   GLY A  57       6.243  55.803   7.481  1.00 12.67           C  
ATOM    816  O   GLY A  57       5.585  55.707   8.518  1.00 12.67           O  
ATOM    817  H   GLY A  57       7.708  56.989   5.061  1.00 12.67           H  
ATOM    818 1HA  GLY A  57       7.151  57.739   7.256  1.00 12.67           H  
ATOM    819 2HA  GLY A  57       5.454  57.700   6.843  1.00 12.67           H  
ATOM    820  N   CYS A  58       6.871  54.778   6.927  1.00 11.76           N  
ATOM    821  CA  CYS A  58       6.830  53.429   7.469  1.00 11.76           C  
ATOM    822  C   CYS A  58       8.154  52.756   7.163  1.00 11.76           C  
ATOM    823  O   CYS A  58       9.023  53.349   6.525  1.00 11.76           O  
ATOM    824  CB  CYS A  58       5.767  52.600   6.785  1.00 11.76           C  
ATOM    825  SG  CYS A  58       6.254  52.276   5.117  1.00 11.76           S  
ATOM    826  H   CYS A  58       7.386  54.943   6.078  1.00 11.76           H  
ATOM    827  HA  CYS A  58       6.670  53.463   8.547  1.00 11.76           H  
ATOM    828 1HB  CYS A  58       5.618  51.655   7.303  1.00 11.76           H  
ATOM    829 2HB  CYS A  58       4.819  53.139   6.771  1.00 11.76           H  
ATOM    830  N   VAL A  59       8.302  51.513   7.607  1.00 10.70           N  
ATOM    831  CA  VAL A  59       9.536  50.768   7.394  1.00 10.70           C  
ATOM    832  C   VAL A  59       9.424  49.706   6.297  1.00 10.70           C  
ATOM    833  O   VAL A  59      10.395  49.018   5.983  1.00 10.70           O  
ATOM    834  CB  VAL A  59       9.942  50.096   8.708  1.00 10.70           C  
ATOM    835  CG1 VAL A  59      10.158  51.154   9.781  1.00 10.70           C  
ATOM    836  CG2 VAL A  59       8.850  49.127   9.128  1.00 10.70           C  
ATOM    837  H   VAL A  59       7.552  51.081   8.124  1.00 10.70           H  
ATOM    838  HA  VAL A  59      10.316  51.475   7.111  1.00 10.70           H  
ATOM    839  HB  VAL A  59      10.882  49.562   8.567  1.00 10.70           H  
ATOM    840 1HG1 VAL A  59      10.455  50.672  10.713  1.00 10.70           H  
ATOM    841 2HG1 VAL A  59      10.943  51.840   9.461  1.00 10.70           H  
ATOM    842 3HG1 VAL A  59       9.234  51.708   9.939  1.00 10.70           H  
ATOM    843 1HG2 VAL A  59       9.133  48.641  10.061  1.00 10.70           H  
ATOM    844 2HG2 VAL A  59       7.916  49.670   9.269  1.00 10.70           H  
ATOM    845 3HG2 VAL A  59       8.715  48.371   8.354  1.00 10.70           H  
ATOM    846  N   GLY A  60       8.247  49.563   5.708  1.00  9.75           N  
ATOM    847  CA  GLY A  60       8.051  48.583   4.647  1.00  9.75           C  
ATOM    848  C   GLY A  60       8.795  49.024   3.393  1.00  9.75           C  
ATOM    849  O   GLY A  60       8.200  49.545   2.445  1.00  9.75           O  
ATOM    850  H   GLY A  60       7.479  50.160   5.983  1.00  9.75           H  
ATOM    851 1HA  GLY A  60       8.421  47.610   4.974  1.00  9.75           H  
ATOM    852 2HA  GLY A  60       6.990  48.465   4.433  1.00  9.75           H  
TER     853
ENDMDL

