REMARK ID 644158 MODEL 1 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.743   2.699   4.210  1.00  3.54           N  
ATOM      2  CA  ASP A   1       3.467   2.141   3.080  1.00  3.54           C  
ATOM      3  C   ASP A   1       4.322   3.230   2.437  1.00  3.54           C  
ATOM      4  O   ASP A   1       4.220   4.408   2.789  1.00  3.54           O  
ATOM      5  CB  ASP A   1       2.502   1.505   2.067  1.00  3.54           C  
ATOM      6  CG  ASP A   1       3.132   0.357   1.212  1.00  3.54           C  
ATOM      7  OD1 ASP A   1       4.343   0.303   1.097  1.00  3.54           O  
ATOM      8  OD2 ASP A   1       2.384  -0.451   0.704  1.00  3.54           O  
ATOM      9 1H   ASP A   1       2.614   1.989   4.918  1.00  3.54           H  
ATOM     10 2H   ASP A   1       3.269   3.469   4.602  1.00  3.54           H  
ATOM     11 3H   ASP A   1       1.841   3.034   3.902  1.00  3.54           H  
ATOM     12  HA  ASP A   1       4.138   1.363   3.445  1.00  3.54           H  
ATOM     13 1HB  ASP A   1       1.632   1.111   2.596  1.00  3.54           H  
ATOM     14 2HB  ASP A   1       2.147   2.279   1.386  1.00  3.54           H  
ATOM     15  N   LEU A   2       5.189   2.830   1.525  1.00  3.35           N  
ATOM     16  CA  LEU A   2       6.093   3.767   0.865  1.00  3.35           C  
ATOM     17  C   LEU A   2       5.396   4.552  -0.241  1.00  3.35           C  
ATOM     18  O   LEU A   2       4.592   3.998  -0.997  1.00  3.35           O  
ATOM     19  CB  LEU A   2       7.280   3.003   0.259  1.00  3.35           C  
ATOM     20  CG  LEU A   2       8.171   2.252   1.258  1.00  3.35           C  
ATOM     21  CD1 LEU A   2       9.231   1.459   0.485  1.00  3.35           C  
ATOM     22  CD2 LEU A   2       8.799   3.254   2.211  1.00  3.35           C  
ATOM     23  H   LEU A   2       5.197   1.837   1.278  1.00  3.35           H  
ATOM     24  HA  LEU A   2       6.463   4.471   1.608  1.00  3.35           H  
ATOM     25 1HB  LEU A   2       6.886   2.270  -0.446  1.00  3.35           H  
ATOM     26 2HB  LEU A   2       7.901   3.710  -0.291  1.00  3.35           H  
ATOM     27  HG  LEU A   2       7.574   1.542   1.831  1.00  3.35           H  
ATOM     28 1HD1 LEU A   2       9.871   0.918   1.183  1.00  3.35           H  
ATOM     29 2HD1 LEU A   2       8.739   0.749  -0.175  1.00  3.35           H  
ATOM     30 3HD1 LEU A   2       9.835   2.122  -0.103  1.00  3.35           H  
ATOM     31 1HD2 LEU A   2       9.438   2.729   2.923  1.00  3.35           H  
ATOM     32 2HD2 LEU A   2       9.394   3.964   1.654  1.00  3.35           H  
ATOM     33 3HD2 LEU A   2       8.016   3.784   2.745  1.00  3.35           H  
ATOM     34  N   LYS A   3       5.742   5.829  -0.367  1.00  3.19           N  
ATOM     35  CA  LYS A   3       5.196   6.654  -1.430  1.00  3.19           C  
ATOM     36  C   LYS A   3       6.282   7.386  -2.191  1.00  3.19           C  
ATOM     37  O   LYS A   3       7.270   7.841  -1.614  1.00  3.19           O  
ATOM     38  CB  LYS A   3       4.206   7.685  -0.875  1.00  3.19           C  
ATOM     39  CG  LYS A   3       2.966   7.110  -0.156  1.00  3.19           C  
ATOM     40  CD  LYS A   3       2.011   6.431  -1.140  1.00  3.19           C  
ATOM     41  CE  LYS A   3       0.739   5.951  -0.453  1.00  3.19           C  
ATOM     42  NZ  LYS A   3      -0.180   5.259  -1.408  1.00  3.19           N  
ATOM     43  H   LYS A   3       6.393   6.234   0.290  1.00  3.19           H  
ATOM     44  HA  LYS A   3       4.675   6.013  -2.138  1.00  3.19           H  
ATOM     45 1HB  LYS A   3       4.723   8.330  -0.166  1.00  3.19           H  
ATOM     46 2HB  LYS A   3       3.853   8.323  -1.689  1.00  3.19           H  
ATOM     47 1HG  LYS A   3       3.275   6.385   0.599  1.00  3.19           H  
ATOM     48 2HG  LYS A   3       2.434   7.916   0.348  1.00  3.19           H  
ATOM     49 1HD  LYS A   3       1.746   7.126  -1.937  1.00  3.19           H  
ATOM     50 2HD  LYS A   3       2.508   5.567  -1.584  1.00  3.19           H  
ATOM     51 1HE  LYS A   3       1.006   5.261   0.350  1.00  3.19           H  
ATOM     52 2HE  LYS A   3       0.221   6.809  -0.022  1.00  3.19           H  
ATOM     53 1HZ  LYS A   3      -1.013   4.954  -0.924  1.00  3.19           H  
ATOM     54 2HZ  LYS A   3      -0.441   5.894  -2.153  1.00  3.19           H  
ATOM     55 3HZ  LYS A   3       0.291   4.454  -1.803  1.00  3.19           H  
ATOM     56  N   CYS A   4       6.055   7.526  -3.487  1.00  3.07           N  
ATOM     57  CA  CYS A   4       6.899   8.266  -4.413  1.00  3.07           C  
ATOM     58  C   CYS A   4       6.622   9.772  -4.347  1.00  3.07           C  
ATOM     59  O   CYS A   4       5.488  10.187  -4.566  1.00  3.07           O  
ATOM     60  CB  CYS A   4       6.652   7.766  -5.822  1.00  3.07           C  
ATOM     61  SG  CYS A   4       7.504   8.722  -7.109  1.00  3.07           S  
ATOM     62  H   CYS A   4       5.216   7.092  -3.848  1.00  3.07           H  
ATOM     63  HA  CYS A   4       7.931   8.054  -4.167  1.00  3.07           H  
ATOM     64 1HB  CYS A   4       6.966   6.730  -5.912  1.00  3.07           H  
ATOM     65 2HB  CYS A   4       5.599   7.791  -5.989  1.00  3.07           H  
ATOM     66  N   PRO A   5       7.623  10.619  -4.012  1.00  2.96           N  
ATOM     67  CA  PRO A   5       7.549  12.082  -3.926  1.00  2.96           C  
ATOM     68  C   PRO A   5       7.163  12.826  -5.212  1.00  2.96           C  
ATOM     69  O   PRO A   5       6.732  13.975  -5.160  1.00  2.96           O  
ATOM     70  CB  PRO A   5       8.991  12.461  -3.556  1.00  2.96           C  
ATOM     71  CG  PRO A   5       9.558  11.251  -2.887  1.00  2.96           C  
ATOM     72  CD  PRO A   5       8.943  10.091  -3.587  1.00  2.96           C  
ATOM     73  HA  PRO A   5       6.853  12.350  -3.114  1.00  2.96           H  
ATOM     74 1HB  PRO A   5       9.536  12.747  -4.467  1.00  2.96           H  
ATOM     75 2HB  PRO A   5       8.981  13.345  -2.903  1.00  2.96           H  
ATOM     76 1HG  PRO A   5      10.656  11.252  -2.966  1.00  2.96           H  
ATOM     77 2HG  PRO A   5       9.318  11.265  -1.815  1.00  2.96           H  
ATOM     78 1HD  PRO A   5       9.548   9.784  -4.453  1.00  2.96           H  
ATOM     79 2HD  PRO A   5       8.858   9.319  -2.814  1.00  2.96           H  
ATOM     80  N   THR A   6       7.358  12.197  -6.369  1.00  2.85           N  
ATOM     81  CA  THR A   6       7.086  12.849  -7.642  1.00  2.85           C  
ATOM     82  C   THR A   6       5.571  12.958  -7.920  1.00  2.85           C  
ATOM     83  O   THR A   6       4.878  11.951  -7.857  1.00  2.85           O  
ATOM     84  CB  THR A   6       7.799  12.090  -8.772  1.00  2.85           C  
ATOM     85  OG1 THR A   6       9.182  12.077  -8.505  1.00  2.85           O  
ATOM     86  CG2 THR A   6       7.576  12.716 -10.125  1.00  2.85           C  
ATOM     87  H   THR A   6       7.700  11.248  -6.374  1.00  2.85           H  
ATOM     88  HA  THR A   6       7.546  13.827  -7.597  1.00  2.85           H  
ATOM     89  HB  THR A   6       7.446  11.103  -8.803  1.00  2.85           H  
ATOM     90  HG1 THR A   6       9.363  11.537  -7.729  1.00  2.85           H  
ATOM     91 1HG2 THR A   6       8.110  12.139 -10.878  1.00  2.85           H  
ATOM     92 2HG2 THR A   6       6.537  12.716 -10.355  1.00  2.85           H  
ATOM     93 3HG2 THR A   6       7.952  13.738 -10.125  1.00  2.85           H  
ATOM     94  N   PRO A   7       5.031  14.147  -8.279  1.00  2.72           N  
ATOM     95  CA  PRO A   7       3.627  14.406  -8.616  1.00  2.72           C  
ATOM     96  C   PRO A   7       3.006  13.441  -9.627  1.00  2.72           C  
ATOM     97  O   PRO A   7       1.795  13.221  -9.616  1.00  2.72           O  
ATOM     98  CB  PRO A   7       3.698  15.819  -9.199  1.00  2.72           C  
ATOM     99  CG  PRO A   7       4.850  16.465  -8.480  1.00  2.72           C  
ATOM    100  CD  PRO A   7       5.868  15.373  -8.297  1.00  2.72           C  
ATOM    101  HA  PRO A   7       3.040  14.406  -7.681  1.00  2.72           H  
ATOM    102 1HB  PRO A   7       3.845  15.766 -10.287  1.00  2.72           H  
ATOM    103 2HB  PRO A   7       2.746  16.341  -9.030  1.00  2.72           H  
ATOM    104 1HG  PRO A   7       5.237  17.309  -9.067  1.00  2.72           H  
ATOM    105 2HG  PRO A   7       4.510  16.876  -7.518  1.00  2.72           H  
ATOM    106 1HD  PRO A   7       6.587  15.372  -9.123  1.00  2.72           H  
ATOM    107 2HD  PRO A   7       6.342  15.542  -7.315  1.00  2.72           H  
ATOM    108  N   GLY A   8       3.817  12.879 -10.522  1.00  2.56           N  
ATOM    109  CA  GLY A   8       3.334  11.957 -11.544  1.00  2.56           C  
ATOM    110  C   GLY A   8       3.211  10.508 -11.042  1.00  2.56           C  
ATOM    111  O   GLY A   8       2.813   9.608 -11.798  1.00  2.56           O  
ATOM    112  H   GLY A   8       4.800  13.093 -10.495  1.00  2.56           H  
ATOM    113 1HA  GLY A   8       2.360  12.296 -11.902  1.00  2.56           H  
ATOM    114 2HA  GLY A   8       4.014  11.987 -12.392  1.00  2.56           H  
ATOM    115  N   CYS A   9       3.553  10.277  -9.773  1.00  2.38           N  
ATOM    116  CA  CYS A   9       3.482   8.956  -9.179  1.00  2.38           C  
ATOM    117  C   CYS A   9       2.165   8.664  -8.477  1.00  2.38           C  
ATOM    118  O   CYS A   9       1.407   9.563  -8.124  1.00  2.38           O  
ATOM    119  CB  CYS A   9       4.576   8.720  -8.172  1.00  2.38           C  
ATOM    120  SG  CYS A   9       6.249   8.589  -8.811  1.00  2.38           S  
ATOM    121  H   CYS A   9       3.885  11.037  -9.184  1.00  2.38           H  
ATOM    122  HA  CYS A   9       3.621   8.235  -9.966  1.00  2.38           H  
ATOM    123 1HB  CYS A   9       4.549   9.507  -7.414  1.00  2.38           H  
ATOM    124 2HB  CYS A   9       4.338   7.791  -7.695  1.00  2.38           H  
ATOM    125  N   ASP A  10       1.922   7.376  -8.238  1.00  2.19           N  
ATOM    126  CA  ASP A  10       0.734   6.927  -7.522  1.00  2.19           C  
ATOM    127  C   ASP A  10       1.051   5.990  -6.348  1.00  2.19           C  
ATOM    128  O   ASP A  10       0.150   5.443  -5.713  1.00  2.19           O  
ATOM    129  CB  ASP A  10      -0.173   6.227  -8.525  1.00  2.19           C  
ATOM    130  CG  ASP A  10       0.509   5.008  -9.180  1.00  2.19           C  
ATOM    131  OD1 ASP A  10       1.635   4.661  -8.791  1.00  2.19           O  
ATOM    132  OD2 ASP A  10      -0.055   4.482 -10.112  1.00  2.19           O  
ATOM    133  H   ASP A  10       2.571   6.692  -8.585  1.00  2.19           H  
ATOM    134  HA  ASP A  10       0.218   7.800  -7.128  1.00  2.19           H  
ATOM    135 1HB  ASP A  10      -1.081   5.894  -8.022  1.00  2.19           H  
ATOM    136 2HB  ASP A  10      -0.465   6.934  -9.306  1.00  2.19           H  
ATOM    137  N   GLY A  11       2.341   5.813  -6.061  1.00  2.03           N  
ATOM    138  CA  GLY A  11       2.795   4.971  -4.954  1.00  2.03           C  
ATOM    139  C   GLY A  11       2.794   3.462  -5.250  1.00  2.03           C  
ATOM    140  O   GLY A  11       3.105   2.664  -4.369  1.00  2.03           O  
ATOM    141  H   GLY A  11       3.020   6.291  -6.630  1.00  2.03           H  
ATOM    142 1HA  GLY A  11       3.804   5.275  -4.674  1.00  2.03           H  
ATOM    143 2HA  GLY A  11       2.167   5.162  -4.089  1.00  2.03           H  
ATOM    144  N   SER A  12       2.471   3.067  -6.489  1.00  1.96           N  
ATOM    145  CA  SER A  12       2.382   1.656  -6.857  1.00  1.96           C  
ATOM    146  C   SER A  12       3.664   0.824  -6.777  1.00  1.96           C  
ATOM    147  O   SER A  12       3.586  -0.404  -6.734  1.00  1.96           O  
ATOM    148  CB  SER A  12       1.801   1.535  -8.248  1.00  1.96           C  
ATOM    149  OG  SER A  12       2.638   2.123  -9.199  1.00  1.96           O  
ATOM    150  H   SER A  12       2.227   3.762  -7.207  1.00  1.96           H  
ATOM    151  HA  SER A  12       1.665   1.199  -6.172  1.00  1.96           H  
ATOM    152 1HB  SER A  12       1.663   0.484  -8.488  1.00  1.96           H  
ATOM    153 2HB  SER A  12       0.821   2.013  -8.284  1.00  1.96           H  
ATOM    154  HG  SER A  12       2.400   3.082  -9.173  1.00  1.96           H  
ATOM    155  N   GLY A  13       4.844   1.444  -6.767  1.00  1.98           N  
ATOM    156  CA  GLY A  13       6.043   0.622  -6.685  1.00  1.98           C  
ATOM    157  C   GLY A  13       7.376   1.338  -6.868  1.00  1.98           C  
ATOM    158  O   GLY A  13       7.454   2.552  -7.099  1.00  1.98           O  
ATOM    159  H   GLY A  13       4.889   2.449  -6.811  1.00  1.98           H  
ATOM    160 1HA  GLY A  13       6.048   0.119  -5.717  1.00  1.98           H  
ATOM    161 2HA  GLY A  13       5.970  -0.169  -7.432  1.00  1.98           H  
ATOM    162  N   HIS A  14       8.428   0.527  -6.760  1.00  2.11           N  
ATOM    163  CA  HIS A  14       9.828   0.916  -6.882  1.00  2.11           C  
ATOM    164  C   HIS A  14      10.648  -0.302  -7.311  1.00  2.11           C  
ATOM    165  O   HIS A  14      10.350  -1.445  -6.935  1.00  2.11           O  
ATOM    166  CB  HIS A  14      10.401   1.504  -5.577  1.00  2.11           C  
ATOM    167  CG  HIS A  14      11.795   2.031  -5.761  1.00  2.11           C  
ATOM    168  ND1 HIS A  14      12.893   1.231  -5.649  1.00  2.11           N  
ATOM    169  CD2 HIS A  14      12.255   3.251  -6.103  1.00  2.11           C  
ATOM    170  CE1 HIS A  14      13.970   1.917  -5.921  1.00  2.11           C  
ATOM    171  NE2 HIS A  14      13.624   3.151  -6.209  1.00  2.11           N  
ATOM    172  H   HIS A  14       8.237  -0.448  -6.576  1.00  2.11           H  
ATOM    173  HA  HIS A  14       9.937   1.676  -7.647  1.00  2.11           H  
ATOM    174 1HB  HIS A  14       9.781   2.295  -5.225  1.00  2.11           H  
ATOM    175 2HB  HIS A  14      10.430   0.733  -4.805  1.00  2.11           H  
ATOM    176  HD1 HIS A  14      12.891   0.255  -5.413  1.00  2.11           H  
ATOM    177  HD2 HIS A  14      11.763   4.197  -6.321  1.00  2.11           H  
ATOM    178  HE1 HIS A  14      14.929   1.418  -5.910  1.00  2.11           H  
ATOM    179  N   ILE A  15      11.687  -0.080  -8.094  1.00  2.34           N  
ATOM    180  CA  ILE A  15      12.523  -1.183  -8.491  1.00  2.34           C  
ATOM    181  C   ILE A  15      13.411  -1.666  -7.359  1.00  2.34           C  
ATOM    182  O   ILE A  15      14.551  -1.211  -7.169  1.00  2.34           O  
ATOM    183  CB  ILE A  15      13.382  -0.766  -9.690  1.00  2.34           C  
ATOM    184  CG1 ILE A  15      12.439  -0.384 -10.867  1.00  2.34           C  
ATOM    185  CG2 ILE A  15      14.373  -1.864 -10.056  1.00  2.34           C  
ATOM    186  CD1 ILE A  15      13.114   0.307 -12.030  1.00  2.34           C  
ATOM    187  H   ILE A  15      11.903   0.858  -8.421  1.00  2.34           H  
ATOM    188  HA  ILE A  15      11.876  -2.006  -8.798  1.00  2.34           H  
ATOM    189  HB  ILE A  15      13.939   0.134  -9.423  1.00  2.34           H  
ATOM    190 1HG1 ILE A  15      11.969  -1.291 -11.235  1.00  2.34           H  
ATOM    191 2HG1 ILE A  15      11.665   0.264 -10.490  1.00  2.34           H  
ATOM    192 1HG2 ILE A  15      14.982  -1.538 -10.896  1.00  2.34           H  
ATOM    193 2HG2 ILE A  15      15.013  -2.066  -9.208  1.00  2.34           H  
ATOM    194 3HG2 ILE A  15      13.829  -2.766 -10.328  1.00  2.34           H  
ATOM    195 1HD1 ILE A  15      12.370   0.535 -12.793  1.00  2.34           H  
ATOM    196 2HD1 ILE A  15      13.567   1.236 -11.683  1.00  2.34           H  
ATOM    197 3HD1 ILE A  15      13.882  -0.339 -12.451  1.00  2.34           H  
ATOM    198  N   THR A  16      12.922  -2.711  -6.701  1.00  2.69           N  
ATOM    199  CA  THR A  16      13.583  -3.316  -5.549  1.00  2.69           C  
ATOM    200  C   THR A  16      14.844  -4.041  -5.990  1.00  2.69           C  
ATOM    201  O   THR A  16      15.700  -4.385  -5.179  1.00  2.69           O  
ATOM    202  CB  THR A  16      12.635  -4.277  -4.802  1.00  2.69           C  
ATOM    203  OG1 THR A  16      12.205  -5.327  -5.687  1.00  2.69           O  
ATOM    204  CG2 THR A  16      11.426  -3.508  -4.294  1.00  2.69           C  
ATOM    205  H   THR A  16      11.968  -2.977  -6.944  1.00  2.69           H  
ATOM    206  HA  THR A  16      13.870  -2.523  -4.857  1.00  2.69           H  
ATOM    207  HB  THR A  16      13.161  -4.718  -3.958  1.00  2.69           H  
ATOM    208  HG1 THR A  16      11.504  -5.832  -5.264  1.00  2.69           H  
ATOM    209 1HG2 THR A  16      10.762  -4.185  -3.760  1.00  2.69           H  
ATOM    210 2HG2 THR A  16      11.758  -2.716  -3.620  1.00  2.69           H  
ATOM    211 3HG2 THR A  16      10.896  -3.072  -5.130  1.00  2.69           H  
ATOM    212  N   GLY A  17      14.972  -4.221  -7.305  1.00  3.09           N  
ATOM    213  CA  GLY A  17      16.137  -4.805  -7.932  1.00  3.09           C  
ATOM    214  C   GLY A  17      17.388  -3.952  -7.689  1.00  3.09           C  
ATOM    215  O   GLY A  17      18.504  -4.458  -7.829  1.00  3.09           O  
ATOM    216  H   GLY A  17      14.206  -3.924  -7.886  1.00  3.09           H  
ATOM    217 1HA  GLY A  17      16.295  -5.811  -7.544  1.00  3.09           H  
ATOM    218 2HA  GLY A  17      15.961  -4.899  -9.004  1.00  3.09           H  
ATOM    219  N   ASN A  18      17.221  -2.657  -7.339  1.00  3.48           N  
ATOM    220  CA  ASN A  18      18.408  -1.860  -7.059  1.00  3.48           C  
ATOM    221  C   ASN A  18      18.313  -0.903  -5.850  1.00  3.48           C  
ATOM    222  O   ASN A  18      19.350  -0.414  -5.399  1.00  3.48           O  
ATOM    223  CB  ASN A  18      18.822  -1.116  -8.324  1.00  3.48           C  
ATOM    224  CG  ASN A  18      17.791  -0.139  -8.867  1.00  3.48           C  
ATOM    225  OD1 ASN A  18      16.968   0.433  -8.152  1.00  3.48           O  
ATOM    226  ND2 ASN A  18      17.836   0.052 -10.167  1.00  3.48           N  
ATOM    227  H   ASN A  18      16.292  -2.254  -7.257  1.00  3.48           H  
ATOM    228  HA  ASN A  18      19.215  -2.548  -6.816  1.00  3.48           H  
ATOM    229 1HB  ASN A  18      19.743  -0.567  -8.130  1.00  3.48           H  
ATOM    230 2HB  ASN A  18      19.041  -1.844  -9.104  1.00  3.48           H  
ATOM    231 1HD2 ASN A  18      17.190   0.678 -10.604  1.00  3.48           H  
ATOM    232 2HD2 ASN A  18      18.519  -0.428 -10.719  1.00  3.48           H  
ATOM    233  N   TYR A  19      17.123  -0.719  -5.253  1.00  3.76           N  
ATOM    234  CA  TYR A  19      17.043   0.079  -4.012  1.00  3.76           C  
ATOM    235  C   TYR A  19      15.698  -0.096  -3.268  1.00  3.76           C  
ATOM    236  O   TYR A  19      14.640  -0.258  -3.869  1.00  3.76           O  
ATOM    237  CB  TYR A  19      17.433   1.562  -4.202  1.00  3.76           C  
ATOM    238  CG  TYR A  19      17.505   2.276  -2.871  1.00  3.76           C  
ATOM    239  CD1 TYR A  19      18.522   1.990  -1.976  1.00  3.76           C  
ATOM    240  CD2 TYR A  19      16.576   3.197  -2.563  1.00  3.76           C  
ATOM    241  CE1 TYR A  19      18.565   2.635  -0.756  1.00  3.76           C  
ATOM    242  CE2 TYR A  19      16.598   3.852  -1.347  1.00  3.76           C  
ATOM    243  CZ  TYR A  19      17.590   3.571  -0.442  1.00  3.76           C  
ATOM    244  OH  TYR A  19      17.625   4.219   0.776  1.00  3.76           O  
ATOM    245  H   TYR A  19      16.281  -1.093  -5.682  1.00  3.76           H  
ATOM    246  HA  TYR A  19      17.799  -0.318  -3.334  1.00  3.76           H  
ATOM    247 1HB  TYR A  19      18.397   1.662  -4.681  1.00  3.76           H  
ATOM    248 2HB  TYR A  19      16.723   2.072  -4.817  1.00  3.76           H  
ATOM    249  HD1 TYR A  19      19.280   1.247  -2.233  1.00  3.76           H  
ATOM    250  HD2 TYR A  19      15.818   3.401  -3.291  1.00  3.76           H  
ATOM    251  HE1 TYR A  19      19.354   2.406  -0.042  1.00  3.76           H  
ATOM    252  HE2 TYR A  19      15.831   4.592  -1.114  1.00  3.76           H  
ATOM    253  HH  TYR A  19      18.358   3.880   1.297  1.00  3.76           H  
ATOM    254  N   ALA A  20      15.771  -0.059  -1.938  1.00  3.85           N  
ATOM    255  CA  ALA A  20      14.640  -0.224  -1.014  1.00  3.85           C  
ATOM    256  C   ALA A  20      13.466   0.782  -1.099  1.00  3.85           C  
ATOM    257  O   ALA A  20      12.322   0.395  -0.845  1.00  3.85           O  
ATOM    258  CB  ALA A  20      15.190  -0.145   0.400  1.00  3.85           C  
ATOM    259  H   ALA A  20      16.687   0.079  -1.532  1.00  3.85           H  
ATOM    260  HA  ALA A  20      14.232  -1.217  -1.184  1.00  3.85           H  
ATOM    261 1HB  ALA A  20      14.386  -0.335   1.112  1.00  3.85           H  
ATOM    262 2HB  ALA A  20      15.972  -0.892   0.529  1.00  3.85           H  
ATOM    263 3HB  ALA A  20      15.600   0.848   0.572  1.00  3.85           H  
ATOM    264  N   SER A  21      13.728   2.052  -1.401  1.00  3.78           N  
ATOM    265  CA  SER A  21      12.661   3.056  -1.388  1.00  3.78           C  
ATOM    266  C   SER A  21      12.832   4.196  -2.396  1.00  3.78           C  
ATOM    267  O   SER A  21      13.708   4.189  -3.247  1.00  3.78           O  
ATOM    268  CB  SER A  21      12.540   3.640   0.013  1.00  3.78           C  
ATOM    269  OG  SER A  21      11.371   4.399   0.144  1.00  3.78           O  
ATOM    270  H   SER A  21      14.673   2.315  -1.629  1.00  3.78           H  
ATOM    271  HA  SER A  21      11.725   2.548  -1.637  1.00  3.78           H  
ATOM    272 1HB  SER A  21      12.542   2.832   0.749  1.00  3.78           H  
ATOM    273 2HB  SER A  21      13.405   4.269   0.212  1.00  3.78           H  
ATOM    274  HG  SER A  21      10.647   3.765   0.102  1.00  3.78           H  
ATOM    275  N   HIS A  22      11.988   5.207  -2.299  1.00  3.58           N  
ATOM    276  CA  HIS A  22      11.979   6.283  -3.286  1.00  3.58           C  
ATOM    277  C   HIS A  22      12.914   7.457  -2.968  1.00  3.58           C  
ATOM    278  O   HIS A  22      12.459   8.576  -2.741  1.00  3.58           O  
ATOM    279  CB  HIS A  22      10.556   6.806  -3.444  1.00  3.58           C  
ATOM    280  CG  HIS A  22       9.590   5.793  -3.958  1.00  3.58           C  
ATOM    281  ND1 HIS A  22       8.765   5.073  -3.128  1.00  3.58           N  
ATOM    282  CD2 HIS A  22       9.308   5.388  -5.208  1.00  3.58           C  
ATOM    283  CE1 HIS A  22       8.004   4.272  -3.850  1.00  3.58           C  
ATOM    284  NE2 HIS A  22       8.316   4.444  -5.117  1.00  3.58           N  
ATOM    285  H   HIS A  22      11.345   5.204  -1.517  1.00  3.58           H  
ATOM    286  HA  HIS A  22      12.293   5.876  -4.252  1.00  3.58           H  
ATOM    287 1HB  HIS A  22      10.185   7.180  -2.483  1.00  3.58           H  
ATOM    288 2HB  HIS A  22      10.572   7.632  -4.140  1.00  3.58           H  
ATOM    289  HD2 HIS A  22       9.776   5.750  -6.106  1.00  3.58           H  
ATOM    290  HE1 HIS A  22       7.256   3.578  -3.464  1.00  3.58           H  
ATOM    291  HE2 HIS A  22       7.901   3.938  -5.909  1.00  3.58           H  
ATOM    292  N   ARG A  23      14.219   7.200  -2.961  1.00  3.29           N  
ATOM    293  CA  ARG A  23      15.217   8.237  -2.657  1.00  3.29           C  
ATOM    294  C   ARG A  23      15.411   9.265  -3.783  1.00  3.29           C  
ATOM    295  O   ARG A  23      15.972  10.342  -3.561  1.00  3.29           O  
ATOM    296  CB  ARG A  23      16.564   7.619  -2.316  1.00  3.29           C  
ATOM    297  CG  ARG A  23      17.259   6.881  -3.443  1.00  3.29           C  
ATOM    298  CD  ARG A  23      18.570   6.318  -2.991  1.00  3.29           C  
ATOM    299  NE  ARG A  23      19.193   5.487  -3.993  1.00  3.29           N  
ATOM    300  CZ  ARG A  23      20.306   4.752  -3.790  1.00  3.29           C  
ATOM    301  NH1 ARG A  23      20.905   4.763  -2.617  1.00  3.29           N  
ATOM    302  NH2 ARG A  23      20.791   4.014  -4.769  1.00  3.29           N  
ATOM    303  H   ARG A  23      14.508   6.243  -3.169  1.00  3.29           H  
ATOM    304  HA  ARG A  23      14.865   8.775  -1.772  1.00  3.29           H  
ATOM    305 1HB  ARG A  23      17.231   8.397  -1.991  1.00  3.29           H  
ATOM    306 2HB  ARG A  23      16.449   6.913  -1.496  1.00  3.29           H  
ATOM    307 1HG  ARG A  23      16.627   6.063  -3.789  1.00  3.29           H  
ATOM    308 2HG  ARG A  23      17.456   7.561  -4.273  1.00  3.29           H  
ATOM    309 1HD  ARG A  23      19.240   7.146  -2.781  1.00  3.29           H  
ATOM    310 2HD  ARG A  23      18.444   5.741  -2.091  1.00  3.29           H  
ATOM    311  HE  ARG A  23      18.763   5.446  -4.909  1.00  3.29           H  
ATOM    312 1HH1 ARG A  23      20.531   5.326  -1.864  1.00  3.29           H  
ATOM    313 2HH1 ARG A  23      21.736   4.212  -2.470  1.00  3.29           H  
ATOM    314 1HH2 ARG A  23      20.330   4.002  -5.668  1.00  3.29           H  
ATOM    315 2HH2 ARG A  23      21.620   3.460  -4.620  1.00  3.29           H  
ATOM    316  N   SER A  24      14.992   8.909  -4.989  1.00  2.96           N  
ATOM    317  CA  SER A  24      15.144   9.741  -6.176  1.00  2.96           C  
ATOM    318  C   SER A  24      14.088   9.373  -7.211  1.00  2.96           C  
ATOM    319  O   SER A  24      13.202   8.567  -6.933  1.00  2.96           O  
ATOM    320  CB  SER A  24      16.556   9.641  -6.738  1.00  2.96           C  
ATOM    321  OG  SER A  24      16.862   8.367  -7.230  1.00  2.96           O  
ATOM    322  H   SER A  24      14.543   8.012  -5.098  1.00  2.96           H  
ATOM    323  HA  SER A  24      14.976  10.777  -5.884  1.00  2.96           H  
ATOM    324 1HB  SER A  24      16.664  10.370  -7.535  1.00  2.96           H  
ATOM    325 2HB  SER A  24      17.270   9.915  -5.965  1.00  2.96           H  
ATOM    326  HG  SER A  24      16.020   7.899  -7.430  1.00  2.96           H  
ATOM    327  N   LEU A  25      14.134   9.998  -8.398  1.00  2.64           N  
ATOM    328  CA  LEU A  25      13.154   9.662  -9.437  1.00  2.64           C  
ATOM    329  C   LEU A  25      13.317   8.187  -9.783  1.00  2.64           C  
ATOM    330  O   LEU A  25      12.344   7.459  -9.997  1.00  2.64           O  
ATOM    331  CB  LEU A  25      13.375  10.502 -10.702  1.00  2.64           C  
ATOM    332  CG  LEU A  25      13.093  11.986 -10.561  1.00  2.64           C  
ATOM    333  CD1 LEU A  25      13.443  12.709 -11.864  1.00  2.64           C  
ATOM    334  CD2 LEU A  25      11.673  12.159 -10.192  1.00  2.64           C  
ATOM    335  H   LEU A  25      14.854  10.681  -8.581  1.00  2.64           H  
ATOM    336  HA  LEU A  25      12.146   9.828  -9.052  1.00  2.64           H  
ATOM    337 1HB  LEU A  25      14.409  10.390 -11.016  1.00  2.64           H  
ATOM    338 2HB  LEU A  25      12.734  10.114 -11.492  1.00  2.64           H  
ATOM    339  HG  LEU A  25      13.718  12.399  -9.773  1.00  2.64           H  
ATOM    340 1HD1 LEU A  25      13.246  13.769 -11.751  1.00  2.64           H  
ATOM    341 2HD1 LEU A  25      14.496  12.558 -12.092  1.00  2.64           H  
ATOM    342 3HD1 LEU A  25      12.836  12.315 -12.679  1.00  2.64           H  
ATOM    343 1HD2 LEU A  25      11.458  13.217 -10.060  1.00  2.64           H  
ATOM    344 2HD2 LEU A  25      11.031  11.747 -10.969  1.00  2.64           H  
ATOM    345 3HD2 LEU A  25      11.494  11.635  -9.259  1.00  2.64           H  
ATOM    346  N   SER A  26      14.564   7.749  -9.797  1.00  2.37           N  
ATOM    347  CA  SER A  26      14.901   6.371 -10.024  1.00  2.37           C  
ATOM    348  C   SER A  26      14.918   5.701  -8.644  1.00  2.37           C  
ATOM    349  O   SER A  26      15.277   6.362  -7.669  1.00  2.37           O  
ATOM    350  CB  SER A  26      16.260   6.261 -10.690  1.00  2.37           C  
ATOM    351  OG  SER A  26      16.654   4.929 -10.811  1.00  2.37           O  
ATOM    352  H   SER A  26      15.306   8.412  -9.623  1.00  2.37           H  
ATOM    353  HA  SER A  26      14.138   5.938 -10.665  1.00  2.37           H  
ATOM    354 1HB  SER A  26      16.222   6.726 -11.675  1.00  2.37           H  
ATOM    355 2HB  SER A  26      16.992   6.806 -10.097  1.00  2.37           H  
ATOM    356  HG  SER A  26      16.565   4.554  -9.925  1.00  2.37           H  
ATOM    357  N   GLY A  27      14.522   4.428  -8.531  1.00  2.16           N  
ATOM    358  CA  GLY A  27      14.018   3.548  -9.577  1.00  2.16           C  
ATOM    359  C   GLY A  27      12.493   3.475  -9.583  1.00  2.16           C  
ATOM    360  O   GLY A  27      11.945   2.402  -9.372  1.00  2.16           O  
ATOM    361  H   GLY A  27      14.496   4.029  -7.597  1.00  2.16           H  
ATOM    362 1HA  GLY A  27      14.385   3.833 -10.561  1.00  2.16           H  
ATOM    363 2HA  GLY A  27      14.416   2.548  -9.395  1.00  2.16           H  
ATOM    364  N   CYS A  28      11.769   4.584  -9.706  1.00  2.04           N  
ATOM    365  CA  CYS A  28      10.319   4.435  -9.755  1.00  2.04           C  
ATOM    366  C   CYS A  28       9.916   4.093 -11.191  1.00  2.04           C  
ATOM    367  O   CYS A  28      10.220   4.870 -12.084  1.00  2.04           O  
ATOM    368  CB  CYS A  28       9.599   5.698  -9.338  1.00  2.04           C  
ATOM    369  SG  CYS A  28       7.818   5.519  -9.414  1.00  2.04           S  
ATOM    370  H   CYS A  28      12.185   5.510  -9.819  1.00  2.04           H  
ATOM    371  HA  CYS A  28      10.028   3.660  -9.055  1.00  2.04           H  
ATOM    372 1HB  CYS A  28       9.878   5.967  -8.330  1.00  2.04           H  
ATOM    373 2HB  CYS A  28       9.889   6.526  -9.988  1.00  2.04           H  
ATOM    374  HG  CYS A  28       7.547   6.703  -8.853  1.00  2.04           H  
ATOM    375  N   PRO A  29       9.257   2.959 -11.480  1.00  2.02           N  
ATOM    376  CA  PRO A  29       8.836   2.561 -12.811  1.00  2.02           C  
ATOM    377  C   PRO A  29       8.075   3.650 -13.564  1.00  2.02           C  
ATOM    378  O   PRO A  29       8.212   3.800 -14.776  1.00  2.02           O  
ATOM    379  CB  PRO A  29       7.923   1.369 -12.512  1.00  2.02           C  
ATOM    380  CG  PRO A  29       8.468   0.794 -11.235  1.00  2.02           C  
ATOM    381  CD  PRO A  29       8.895   1.990 -10.430  1.00  2.02           C  
ATOM    382  HA  PRO A  29       9.724   2.243 -13.386  1.00  2.02           H  
ATOM    383 1HB  PRO A  29       6.875   1.713 -12.415  1.00  2.02           H  
ATOM    384 2HB  PRO A  29       7.948   0.658 -13.345  1.00  2.02           H  
ATOM    385 1HG  PRO A  29       7.703   0.194 -10.724  1.00  2.02           H  
ATOM    386 2HG  PRO A  29       9.306   0.113 -11.455  1.00  2.02           H  
ATOM    387 1HD  PRO A  29       8.084   2.364  -9.783  1.00  2.02           H  
ATOM    388 2HD  PRO A  29       9.759   1.681  -9.876  1.00  2.02           H  
ATOM    389  N   ARG A  30       7.313   4.480 -12.843  1.00  2.10           N  
ATOM    390  CA  ARG A  30       6.535   5.519 -13.508  1.00  2.10           C  
ATOM    391  C   ARG A  30       7.398   6.657 -14.029  1.00  2.10           C  
ATOM    392  O   ARG A  30       6.971   7.408 -14.907  1.00  2.10           O  
ATOM    393  CB  ARG A  30       5.463   6.067 -12.581  1.00  2.10           C  
ATOM    394  CG  ARG A  30       4.355   5.068 -12.278  1.00  2.10           C  
ATOM    395  CD  ARG A  30       3.340   5.612 -11.341  1.00  2.10           C  
ATOM    396  NE  ARG A  30       2.579   6.745 -11.908  1.00  2.10           N  
ATOM    397  CZ  ARG A  30       1.439   6.650 -12.611  1.00  2.10           C  
ATOM    398  NH1 ARG A  30       0.871   5.485 -12.836  1.00  2.10           N  
ATOM    399  NH2 ARG A  30       0.898   7.767 -13.052  1.00  2.10           N  
ATOM    400  H   ARG A  30       7.239   4.370 -11.841  1.00  2.10           H  
ATOM    401  HA  ARG A  30       6.029   5.066 -14.361  1.00  2.10           H  
ATOM    402 1HB  ARG A  30       5.911   6.385 -11.642  1.00  2.10           H  
ATOM    403 2HB  ARG A  30       5.002   6.946 -13.034  1.00  2.10           H  
ATOM    404 1HG  ARG A  30       3.848   4.795 -13.201  1.00  2.10           H  
ATOM    405 2HG  ARG A  30       4.789   4.175 -11.824  1.00  2.10           H  
ATOM    406 1HD  ARG A  30       2.636   4.819 -11.107  1.00  2.10           H  
ATOM    407 2HD  ARG A  30       3.825   5.937 -10.427  1.00  2.10           H  
ATOM    408  HE  ARG A  30       2.929   7.703 -11.771  1.00  2.10           H  
ATOM    409 1HH1 ARG A  30       1.285   4.642 -12.455  1.00  2.10           H  
ATOM    410 2HH1 ARG A  30       0.009   5.433 -13.347  1.00  2.10           H  
ATOM    411 1HH2 ARG A  30       1.383   8.652 -12.831  1.00  2.10           H  
ATOM    412 2HH2 ARG A  30       0.038   7.752 -13.577  1.00  2.10           H  
ATOM    413  N   ALA A  31       8.634   6.772 -13.534  1.00  2.28           N  
ATOM    414  CA  ALA A  31       9.554   7.818 -13.953  1.00  2.28           C  
ATOM    415  C   ALA A  31       9.946   7.616 -15.410  1.00  2.28           C  
ATOM    416  O   ALA A  31      10.397   8.551 -16.080  1.00  2.28           O  
ATOM    417  CB  ALA A  31      10.798   7.836 -13.079  1.00  2.28           C  
ATOM    418  H   ALA A  31       8.973   6.095 -12.851  1.00  2.28           H  
ATOM    419  HA  ALA A  31       9.047   8.775 -13.865  1.00  2.28           H  
ATOM    420 1HB  ALA A  31      11.462   8.635 -13.402  1.00  2.28           H  
ATOM    421 2HB  ALA A  31      10.518   7.997 -12.038  1.00  2.28           H  
ATOM    422 3HB  ALA A  31      11.317   6.882 -13.164  1.00  2.28           H  
ATOM    423  N   LYS A  32       9.755   6.396 -15.923  1.00  2.54           N  
ATOM    424  CA  LYS A  32      10.096   6.065 -17.295  1.00  2.54           C  
ATOM    425  C   LYS A  32       9.292   6.890 -18.294  1.00  2.54           C  
ATOM    426  O   LYS A  32       9.694   7.037 -19.446  1.00  2.54           O  
ATOM    427  CB  LYS A  32       9.867   4.576 -17.554  1.00  2.54           C  
ATOM    428  CG  LYS A  32      10.839   3.647 -16.829  1.00  2.54           C  
ATOM    429  CD  LYS A  32      10.524   2.186 -17.129  1.00  2.54           C  
ATOM    430  CE  LYS A  32      11.494   1.237 -16.433  1.00  2.54           C  
ATOM    431  NZ  LYS A  32      11.175  -0.192 -16.730  1.00  2.54           N  
ATOM    432  H   LYS A  32       9.343   5.655 -15.351  1.00  2.54           H  
ATOM    433  HA  LYS A  32      11.151   6.285 -17.450  1.00  2.54           H  
ATOM    434 1HB  LYS A  32       8.857   4.310 -17.247  1.00  2.54           H  
ATOM    435 2HB  LYS A  32       9.945   4.378 -18.620  1.00  2.54           H  
ATOM    436 1HG  LYS A  32      11.859   3.871 -17.138  1.00  2.54           H  
ATOM    437 2HG  LYS A  32      10.756   3.816 -15.751  1.00  2.54           H  
ATOM    438 1HD  LYS A  32       9.509   1.970 -16.782  1.00  2.54           H  
ATOM    439 2HD  LYS A  32      10.567   2.017 -18.203  1.00  2.54           H  
ATOM    440 1HE  LYS A  32      12.505   1.452 -16.769  1.00  2.54           H  
ATOM    441 2HE  LYS A  32      11.436   1.396 -15.354  1.00  2.54           H  
ATOM    442 1HZ  LYS A  32      11.834  -0.792 -16.256  1.00  2.54           H  
ATOM    443 2HZ  LYS A  32      10.238  -0.399 -16.412  1.00  2.54           H  
ATOM    444 3HZ  LYS A  32      11.233  -0.348 -17.727  1.00  2.54           H  
ATOM    445  N   LYS A  33       8.138   7.431 -17.868  1.00  2.86           N  
ATOM    446  CA  LYS A  33       7.304   8.233 -18.754  1.00  2.86           C  
ATOM    447  C   LYS A  33       8.007   9.544 -19.147  1.00  2.86           C  
ATOM    448  O   LYS A  33       7.622  10.178 -20.132  1.00  2.86           O  
ATOM    449  CB  LYS A  33       5.976   8.597 -18.085  1.00  2.86           C  
ATOM    450  CG  LYS A  33       6.092   9.702 -17.066  1.00  2.86           C  
ATOM    451  CD  LYS A  33       4.788  10.029 -16.412  1.00  2.86           C  
ATOM    452  CE  LYS A  33       4.941  11.243 -15.511  1.00  2.86           C  
ATOM    453  NZ  LYS A  33       5.295  12.478 -16.303  1.00  2.86           N  
ATOM    454  H   LYS A  33       7.841   7.304 -16.898  1.00  2.86           H  
ATOM    455  HA  LYS A  33       7.107   7.666 -19.658  1.00  2.86           H  
ATOM    456 1HB  LYS A  33       5.254   8.898 -18.840  1.00  2.86           H  
ATOM    457 2HB  LYS A  33       5.578   7.720 -17.573  1.00  2.86           H  
ATOM    458 1HG  LYS A  33       6.840   9.467 -16.315  1.00  2.86           H  
ATOM    459 2HG  LYS A  33       6.397  10.583 -17.580  1.00  2.86           H  
ATOM    460 1HD  LYS A  33       4.038  10.228 -17.174  1.00  2.86           H  
ATOM    461 2HD  LYS A  33       4.466   9.178 -15.811  1.00  2.86           H  
ATOM    462 1HE  LYS A  33       3.999  11.415 -14.994  1.00  2.86           H  
ATOM    463 2HE  LYS A  33       5.722  11.058 -14.777  1.00  2.86           H  
ATOM    464 1HZ  LYS A  33       5.370  13.270 -15.690  1.00  2.86           H  
ATOM    465 2HZ  LYS A  33       6.212  12.350 -16.806  1.00  2.86           H  
ATOM    466 3HZ  LYS A  33       4.576  12.657 -16.982  1.00  2.86           H  
ATOM    467  N   SER A  34       9.023   9.946 -18.361  1.00  3.22           N  
ATOM    468  CA  SER A  34       9.781  11.180 -18.535  1.00  3.22           C  
ATOM    469  C   SER A  34       8.937  12.449 -18.318  1.00  3.22           C  
ATOM    470  O   SER A  34       7.855  12.425 -17.712  1.00  3.22           O  
ATOM    471  CB  SER A  34      10.446  11.197 -19.915  1.00  3.22           C  
ATOM    472  OG  SER A  34      11.384  12.239 -20.011  1.00  3.22           O  
ATOM    473  H   SER A  34       9.313   9.346 -17.587  1.00  3.22           H  
ATOM    474  HA  SER A  34      10.576  11.178 -17.786  1.00  3.22           H  
ATOM    475 1HB  SER A  34      10.934  10.235 -20.089  1.00  3.22           H  
ATOM    476 2HB  SER A  34       9.698  11.327 -20.690  1.00  3.22           H  
ATOM    477  HG  SER A  34      11.826  12.116 -20.861  1.00  3.22           H  
ATOM    478  N   GLY A  35       9.490  13.588 -18.738  1.00  3.63           N  
ATOM    479  CA  GLY A  35       8.849  14.890 -18.568  1.00  3.63           C  
ATOM    480  C   GLY A  35       9.081  15.488 -17.177  1.00  3.63           C  
ATOM    481  O   GLY A  35       8.518  16.529 -16.844  1.00  3.63           O  
ATOM    482  H   GLY A  35      10.375  13.513 -19.220  1.00  3.63           H  
ATOM    483 1HA  GLY A  35       9.230  15.578 -19.324  1.00  3.63           H  
ATOM    484 2HA  GLY A  35       7.781  14.787 -18.749  1.00  3.63           H  
ATOM    485  N   VAL A  36       9.898  14.818 -16.368  1.00  4.08           N  
ATOM    486  CA  VAL A  36      10.170  15.268 -15.013  1.00  4.08           C  
ATOM    487  C   VAL A  36      11.589  15.807 -14.930  1.00  4.08           C  
ATOM    488  O   VAL A  36      12.545  15.110 -15.249  1.00  4.08           O  
ATOM    489  CB  VAL A  36      10.025  14.114 -14.009  1.00  4.08           C  
ATOM    490  CG1 VAL A  36      10.324  14.633 -12.614  1.00  4.08           C  
ATOM    491  CG2 VAL A  36       8.633  13.513 -14.099  1.00  4.08           C  
ATOM    492  H   VAL A  36      10.327  13.976 -16.707  1.00  4.08           H  
ATOM    493  HA  VAL A  36       9.474  16.062 -14.752  1.00  4.08           H  
ATOM    494  HB  VAL A  36      10.762  13.341 -14.234  1.00  4.08           H  
ATOM    495 1HG1 VAL A  36      10.231  13.829 -11.916  1.00  4.08           H  
ATOM    496 2HG1 VAL A  36      11.331  15.037 -12.577  1.00  4.08           H  
ATOM    497 3HG1 VAL A  36       9.616  15.414 -12.355  1.00  4.08           H  
ATOM    498 1HG2 VAL A  36       8.545  12.692 -13.387  1.00  4.08           H  
ATOM    499 2HG2 VAL A  36       7.893  14.277 -13.870  1.00  4.08           H  
ATOM    500 3HG2 VAL A  36       8.468  13.133 -15.109  1.00  4.08           H  
ATOM    501  N   LYS A  37      11.706  17.058 -14.512  1.00  4.58           N  
ATOM    502  CA  LYS A  37      13.005  17.705 -14.425  1.00  4.58           C  
ATOM    503  C   LYS A  37      13.340  18.049 -12.987  1.00  4.58           C  
ATOM    504  O   LYS A  37      12.446  18.296 -12.176  1.00  4.58           O  
ATOM    505  CB  LYS A  37      13.006  18.980 -15.270  1.00  4.58           C  
ATOM    506  CG  LYS A  37      12.824  18.748 -16.769  1.00  4.58           C  
ATOM    507  CD  LYS A  37      12.863  20.065 -17.540  1.00  4.58           C  
ATOM    508  CE  LYS A  37      12.664  19.850 -19.037  1.00  4.58           C  
ATOM    509  NZ  LYS A  37      12.678  21.140 -19.787  1.00  4.58           N  
ATOM    510  H   LYS A  37      10.876  17.569 -14.264  1.00  4.58           H  
ATOM    511  HA  LYS A  37      13.769  17.027 -14.797  1.00  4.58           H  
ATOM    512 1HB  LYS A  37      12.204  19.639 -14.936  1.00  4.58           H  
ATOM    513 2HB  LYS A  37      13.947  19.512 -15.122  1.00  4.58           H  
ATOM    514 1HG  LYS A  37      13.616  18.093 -17.136  1.00  4.58           H  
ATOM    515 2HG  LYS A  37      11.864  18.261 -16.950  1.00  4.58           H  
ATOM    516 1HD  LYS A  37      12.080  20.728 -17.170  1.00  4.58           H  
ATOM    517 2HD  LYS A  37      13.827  20.549 -17.380  1.00  4.58           H  
ATOM    518 1HE  LYS A  37      13.463  19.214 -19.416  1.00  4.58           H  
ATOM    519 2HE  LYS A  37      11.708  19.355 -19.203  1.00  4.58           H  
ATOM    520 1HZ  LYS A  37      12.543  20.960 -20.773  1.00  4.58           H  
ATOM    521 2HZ  LYS A  37      11.933  21.733 -19.450  1.00  4.58           H  
ATOM    522 3HZ  LYS A  37      13.565  21.603 -19.650  1.00  4.58           H  
ATOM    523  N   VAL A  38      14.632  18.079 -12.682  1.00  5.12           N  
ATOM    524  CA  VAL A  38      15.111  18.490 -11.370  1.00  5.12           C  
ATOM    525  C   VAL A  38      16.089  19.645 -11.536  1.00  5.12           C  
ATOM    526  O   VAL A  38      17.088  19.519 -12.242  1.00  5.12           O  
ATOM    527  CB  VAL A  38      15.806  17.316 -10.659  1.00  5.12           C  
ATOM    528  CG1 VAL A  38      16.320  17.772  -9.304  1.00  5.12           C  
ATOM    529  CG2 VAL A  38      14.818  16.142 -10.518  1.00  5.12           C  
ATOM    530  H   VAL A  38      15.305  17.835 -13.394  1.00  5.12           H  
ATOM    531  HA  VAL A  38      14.266  18.825 -10.765  1.00  5.12           H  
ATOM    532  HB  VAL A  38      16.669  16.999 -11.246  1.00  5.12           H  
ATOM    533 1HG1 VAL A  38      16.827  16.944  -8.811  1.00  5.12           H  
ATOM    534 2HG1 VAL A  38      17.024  18.597  -9.439  1.00  5.12           H  
ATOM    535 3HG1 VAL A  38      15.486  18.105  -8.692  1.00  5.12           H  
ATOM    536 1HG2 VAL A  38      15.310  15.307 -10.020  1.00  5.12           H  
ATOM    537 2HG2 VAL A  38      13.957  16.460  -9.929  1.00  5.12           H  
ATOM    538 3HG2 VAL A  38      14.485  15.825 -11.501  1.00  5.12           H  
ATOM    539  N   ALA A  39      15.795  20.779 -10.916  1.00  5.66           N  
ATOM    540  CA  ALA A  39      16.669  21.929 -11.071  1.00  5.66           C  
ATOM    541  C   ALA A  39      18.020  21.716 -10.385  1.00  5.66           C  
ATOM    542  O   ALA A  39      18.055  21.303  -9.216  1.00  5.66           O  
ATOM    543  CB  ALA A  39      16.026  23.176 -10.493  1.00  5.66           C  
ATOM    544  H   ALA A  39      14.961  20.841 -10.347  1.00  5.66           H  
ATOM    545  HA  ALA A  39      16.807  22.072 -12.133  1.00  5.66           H  
ATOM    546 1HB  ALA A  39      16.686  24.035 -10.653  1.00  5.66           H  
ATOM    547 2HB  ALA A  39      15.073  23.360 -10.985  1.00  5.66           H  
ATOM    548 3HB  ALA A  39      15.863  23.042  -9.426  1.00  5.66           H  
ATOM    549  N   PRO A  40      19.147  22.119 -10.997  1.00  6.17           N  
ATOM    550  CA  PRO A  40      20.482  22.082 -10.439  1.00  6.17           C  
ATOM    551  C   PRO A  40      20.632  23.272  -9.508  1.00  6.17           C  
ATOM    552  O   PRO A  40      21.406  24.193  -9.767  1.00  6.17           O  
ATOM    553  CB  PRO A  40      21.367  22.178 -11.679  1.00  6.17           C  
ATOM    554  CG  PRO A  40      20.556  23.025 -12.633  1.00  6.17           C  
ATOM    555  CD  PRO A  40      19.103  22.641 -12.374  1.00  6.17           C  
ATOM    556  HA  PRO A  40      20.637  21.135  -9.900  1.00  6.17           H  
ATOM    557 1HB  PRO A  40      22.341  22.632 -11.419  1.00  6.17           H  
ATOM    558 2HB  PRO A  40      21.576  21.172 -12.071  1.00  6.17           H  
ATOM    559 1HG  PRO A  40      20.736  24.098 -12.439  1.00  6.17           H  
ATOM    560 2HG  PRO A  40      20.865  22.836 -13.671  1.00  6.17           H  
ATOM    561 1HD  PRO A  40      18.485  23.559 -12.432  1.00  6.17           H  
ATOM    562 2HD  PRO A  40      18.794  21.856 -13.086  1.00  6.17           H  
ATOM    563  N   THR A  41      19.874  23.236  -8.422  1.00  6.60           N  
ATOM    564  CA  THR A  41      19.725  24.350  -7.499  1.00  6.60           C  
ATOM    565  C   THR A  41      21.041  24.982  -7.067  1.00  6.60           C  
ATOM    566  O   THR A  41      21.158  26.212  -7.030  1.00  6.60           O  
ATOM    567  CB  THR A  41      18.959  23.898  -6.253  1.00  6.60           C  
ATOM    568  OG1 THR A  41      17.661  23.414  -6.637  1.00  6.60           O  
ATOM    569  CG2 THR A  41      18.815  25.055  -5.303  1.00  6.60           C  
ATOM    570  H   THR A  41      19.298  22.404  -8.290  1.00  6.60           H  
ATOM    571  HA  THR A  41      19.132  25.115  -8.000  1.00  6.60           H  
ATOM    572  HB  THR A  41      19.506  23.094  -5.761  1.00  6.60           H  
ATOM    573  HG1 THR A  41      17.766  22.658  -7.242  1.00  6.60           H  
ATOM    574 1HG2 THR A  41      18.274  24.734  -4.414  1.00  6.60           H  
ATOM    575 2HG2 THR A  41      19.808  25.402  -5.021  1.00  6.60           H  
ATOM    576 3HG2 THR A  41      18.271  25.864  -5.789  1.00  6.60           H  
ATOM    577  N   LYS A  42      22.031  24.146  -6.761  1.00  6.92           N  
ATOM    578  CA  LYS A  42      23.336  24.612  -6.302  1.00  6.92           C  
ATOM    579  C   LYS A  42      24.045  25.530  -7.302  1.00  6.92           C  
ATOM    580  O   LYS A  42      24.916  26.311  -6.913  1.00  6.92           O  
ATOM    581  CB  LYS A  42      24.240  23.412  -5.989  1.00  6.92           C  
ATOM    582  CG  LYS A  42      24.669  22.577  -7.229  1.00  6.92           C  
ATOM    583  CD  LYS A  42      25.573  21.406  -6.838  1.00  6.92           C  
ATOM    584  CE  LYS A  42      25.897  20.468  -8.029  1.00  6.92           C  
ATOM    585  NZ  LYS A  42      26.668  21.138  -9.137  1.00  6.92           N  
ATOM    586  H   LYS A  42      21.864  23.151  -6.844  1.00  6.92           H  
ATOM    587  HA  LYS A  42      23.183  25.182  -5.383  1.00  6.92           H  
ATOM    588 1HB  LYS A  42      25.148  23.762  -5.501  1.00  6.92           H  
ATOM    589 2HB  LYS A  42      23.731  22.743  -5.293  1.00  6.92           H  
ATOM    590 1HG  LYS A  42      23.795  22.209  -7.766  1.00  6.92           H  
ATOM    591 2HG  LYS A  42      25.238  23.211  -7.902  1.00  6.92           H  
ATOM    592 1HD  LYS A  42      26.510  21.801  -6.442  1.00  6.92           H  
ATOM    593 2HD  LYS A  42      25.089  20.822  -6.058  1.00  6.92           H  
ATOM    594 1HE  LYS A  42      26.491  19.640  -7.648  1.00  6.92           H  
ATOM    595 2HE  LYS A  42      24.967  20.077  -8.438  1.00  6.92           H  
ATOM    596 1HZ  LYS A  42      26.855  20.472  -9.863  1.00  6.92           H  
ATOM    597 2HZ  LYS A  42      26.134  21.919  -9.557  1.00  6.92           H  
ATOM    598 3HZ  LYS A  42      27.538  21.500  -8.788  1.00  6.92           H  
ATOM    599  N   ASP A  43      23.687  25.419  -8.590  1.00  7.24           N  
ATOM    600  CA  ASP A  43      24.281  26.228  -9.638  1.00  7.24           C  
ATOM    601  C   ASP A  43      23.333  27.365 -10.015  1.00  7.24           C  
ATOM    602  O   ASP A  43      23.772  28.489 -10.270  1.00  7.24           O  
ATOM    603  CB  ASP A  43      24.597  25.347 -10.846  1.00  7.24           C  
ATOM    604  CG  ASP A  43      25.623  24.259 -10.492  1.00  7.24           C  
ATOM    605  OD1 ASP A  43      26.687  24.584 -10.035  1.00  7.24           O  
ATOM    606  OD2 ASP A  43      25.315  23.087 -10.627  1.00  7.24           O  
ATOM    607  H   ASP A  43      22.945  24.781  -8.850  1.00  7.24           H  
ATOM    608  HA  ASP A  43      25.206  26.665  -9.267  1.00  7.24           H  
ATOM    609 1HB  ASP A  43      23.675  24.870 -11.194  1.00  7.24           H  
ATOM    610 2HB  ASP A  43      24.980  25.958 -11.661  1.00  7.24           H  
ATOM    611  N   ASP A  44      22.015  27.096  -9.983  1.00  7.69           N  
ATOM    612  CA  ASP A  44      21.032  28.124 -10.355  1.00  7.69           C  
ATOM    613  C   ASP A  44      21.156  29.347  -9.454  1.00  7.69           C  
ATOM    614  O   ASP A  44      21.092  30.488  -9.928  1.00  7.69           O  
ATOM    615  CB  ASP A  44      19.584  27.592 -10.276  1.00  7.69           C  
ATOM    616  CG  ASP A  44      19.159  26.661 -11.438  1.00  7.69           C  
ATOM    617  OD1 ASP A  44      19.850  26.609 -12.424  1.00  7.69           O  
ATOM    618  OD2 ASP A  44      18.129  26.030 -11.327  1.00  7.69           O  
ATOM    619  H   ASP A  44      21.711  26.153  -9.750  1.00  7.69           H  
ATOM    620  HA  ASP A  44      21.224  28.427 -11.381  1.00  7.69           H  
ATOM    621 1HB  ASP A  44      19.464  27.046  -9.344  1.00  7.69           H  
ATOM    622 2HB  ASP A  44      18.898  28.435 -10.245  1.00  7.69           H  
ATOM    623  N   LYS A  45      21.454  29.128  -8.176  1.00  8.24           N  
ATOM    624  CA  LYS A  45      21.603  30.221  -7.219  1.00  8.24           C  
ATOM    625  C   LYS A  45      22.694  31.236  -7.578  1.00  8.24           C  
ATOM    626  O   LYS A  45      22.661  32.368  -7.093  1.00  8.24           O  
ATOM    627  CB  LYS A  45      21.882  29.683  -5.813  1.00  8.24           C  
ATOM    628  CG  LYS A  45      20.696  29.023  -5.107  1.00  8.24           C  
ATOM    629  CD  LYS A  45      21.102  28.513  -3.728  1.00  8.24           C  
ATOM    630  CE  LYS A  45      19.910  27.968  -2.951  1.00  8.24           C  
ATOM    631  NZ  LYS A  45      20.313  27.426  -1.623  1.00  8.24           N  
ATOM    632  H   LYS A  45      21.511  28.159  -7.843  1.00  8.24           H  
ATOM    633  HA  LYS A  45      20.655  30.763  -7.189  1.00  8.24           H  
ATOM    634 1HB  LYS A  45      22.679  28.934  -5.875  1.00  8.24           H  
ATOM    635 2HB  LYS A  45      22.248  30.490  -5.182  1.00  8.24           H  
ATOM    636 1HG  LYS A  45      19.887  29.742  -5.001  1.00  8.24           H  
ATOM    637 2HG  LYS A  45      20.337  28.189  -5.705  1.00  8.24           H  
ATOM    638 1HD  LYS A  45      21.837  27.713  -3.850  1.00  8.24           H  
ATOM    639 2HD  LYS A  45      21.558  29.320  -3.157  1.00  8.24           H  
ATOM    640 1HE  LYS A  45      19.188  28.767  -2.803  1.00  8.24           H  
ATOM    641 2HE  LYS A  45      19.443  27.183  -3.520  1.00  8.24           H  
ATOM    642 1HZ  LYS A  45      19.496  27.077  -1.141  1.00  8.24           H  
ATOM    643 2HZ  LYS A  45      20.974  26.672  -1.753  1.00  8.24           H  
ATOM    644 3HZ  LYS A  45      20.740  28.158  -1.077  1.00  8.24           H  
ATOM    645  N   GLU A  46      23.690  30.825  -8.367  1.00  8.82           N  
ATOM    646  CA  GLU A  46      24.787  31.706  -8.744  1.00  8.82           C  
ATOM    647  C   GLU A  46      24.895  31.883 -10.257  1.00  8.82           C  
ATOM    648  O   GLU A  46      25.949  32.276 -10.749  1.00  8.82           O  
ATOM    649  CB  GLU A  46      26.114  31.180  -8.184  1.00  8.82           C  
ATOM    650  CG  GLU A  46      26.184  31.141  -6.651  1.00  8.82           C  
ATOM    651  CD  GLU A  46      27.540  30.712  -6.119  1.00  8.82           C  
ATOM    652  OE1 GLU A  46      28.419  30.450  -6.907  1.00  8.82           O  
ATOM    653  OE2 GLU A  46      27.691  30.653  -4.920  1.00  8.82           O  
ATOM    654  H   GLU A  46      23.664  29.892  -8.778  1.00  8.82           H  
ATOM    655  HA  GLU A  46      24.602  32.688  -8.314  1.00  8.82           H  
ATOM    656 1HB  GLU A  46      26.279  30.168  -8.553  1.00  8.82           H  
ATOM    657 2HB  GLU A  46      26.930  31.800  -8.548  1.00  8.82           H  
ATOM    658 1HG  GLU A  46      25.946  32.129  -6.263  1.00  8.82           H  
ATOM    659 2HG  GLU A  46      25.425  30.447  -6.287  1.00  8.82           H  
ATOM    660  N   ASP A  47      23.818  31.580 -10.994  1.00  9.32           N  
ATOM    661  CA  ASP A  47      23.837  31.676 -12.455  1.00  9.32           C  
ATOM    662  C   ASP A  47      23.685  33.125 -12.951  1.00  9.32           C  
ATOM    663  O   ASP A  47      22.616  33.718 -12.778  1.00  9.32           O  
ATOM    664  CB  ASP A  47      22.745  30.785 -13.065  1.00  9.32           C  
ATOM    665  CG  ASP A  47      22.723  30.753 -14.622  1.00  9.32           C  
ATOM    666  OD1 ASP A  47      23.165  31.696 -15.252  1.00  9.32           O  
ATOM    667  OD2 ASP A  47      22.269  29.775 -15.160  1.00  9.32           O  
ATOM    668  H   ASP A  47      22.965  31.258 -10.531  1.00  9.32           H  
ATOM    669  HA  ASP A  47      24.765  31.240 -12.781  1.00  9.32           H  
ATOM    670 1HB  ASP A  47      22.886  29.763 -12.696  1.00  9.32           H  
ATOM    671 2HB  ASP A  47      21.773  31.113 -12.702  1.00  9.32           H  
ATOM    672  N   PRO A  48      24.711  33.712 -13.619  1.00  9.64           N  
ATOM    673  CA  PRO A  48      24.747  35.068 -14.133  1.00  9.64           C  
ATOM    674  C   PRO A  48      23.508  35.453 -14.932  1.00  9.64           C  
ATOM    675  O   PRO A  48      23.120  36.615 -14.958  1.00  9.64           O  
ATOM    676  CB  PRO A  48      25.975  35.049 -15.045  1.00  9.64           C  
ATOM    677  CG  PRO A  48      26.874  34.026 -14.442  1.00  9.64           C  
ATOM    678  CD  PRO A  48      25.946  32.948 -13.945  1.00  9.64           C  
ATOM    679  HA  PRO A  48      24.920  35.760 -13.299  1.00  9.64           H  
ATOM    680 1HB  PRO A  48      25.666  34.797 -16.078  1.00  9.64           H  
ATOM    681 2HB  PRO A  48      26.434  36.048 -15.084  1.00  9.64           H  
ATOM    682 1HG  PRO A  48      27.591  33.656 -15.187  1.00  9.64           H  
ATOM    683 2HG  PRO A  48      27.465  34.478 -13.628  1.00  9.64           H  
ATOM    684 1HD  PRO A  48      25.743  32.198 -14.733  1.00  9.64           H  
ATOM    685 2HD  PRO A  48      26.420  32.522 -13.065  1.00  9.64           H  
ATOM    686  N   GLU A  49      22.879  34.490 -15.604  1.00  9.73           N  
ATOM    687  CA  GLU A  49      21.719  34.812 -16.431  1.00  9.73           C  
ATOM    688  C   GLU A  49      20.513  35.208 -15.592  1.00  9.73           C  
ATOM    689  O   GLU A  49      19.640  35.943 -16.052  1.00  9.73           O  
ATOM    690  CB  GLU A  49      21.378  33.660 -17.371  1.00  9.73           C  
ATOM    691  CG  GLU A  49      22.458  33.421 -18.442  1.00  9.73           C  
ATOM    692  CD  GLU A  49      22.723  34.637 -19.319  1.00  9.73           C  
ATOM    693  OE1 GLU A  49      21.793  35.193 -19.844  1.00  9.73           O  
ATOM    694  OE2 GLU A  49      23.875  35.021 -19.443  1.00  9.73           O  
ATOM    695  H   GLU A  49      23.174  33.507 -15.536  1.00  9.73           H  
ATOM    696  HA  GLU A  49      21.975  35.666 -17.052  1.00  9.73           H  
ATOM    697 1HB  GLU A  49      21.264  32.739 -16.796  1.00  9.73           H  
ATOM    698 2HB  GLU A  49      20.430  33.857 -17.870  1.00  9.73           H  
ATOM    699 1HG  GLU A  49      23.384  33.137 -17.936  1.00  9.73           H  
ATOM    700 2HG  GLU A  49      22.150  32.586 -19.070  1.00  9.73           H  
ATOM    701  N   LEU A  50      20.442  34.688 -14.371  1.00  9.59           N  
ATOM    702  CA  LEU A  50      19.336  34.977 -13.481  1.00  9.59           C  
ATOM    703  C   LEU A  50      19.694  36.210 -12.657  1.00  9.59           C  
ATOM    704  O   LEU A  50      18.836  37.002 -12.277  1.00  9.59           O  
ATOM    705  CB  LEU A  50      19.083  33.771 -12.574  1.00  9.59           C  
ATOM    706  CG  LEU A  50      18.744  32.459 -13.313  1.00  9.59           C  
ATOM    707  CD1 LEU A  50      18.602  31.323 -12.300  1.00  9.59           C  
ATOM    708  CD2 LEU A  50      17.477  32.652 -14.124  1.00  9.59           C  
ATOM    709  H   LEU A  50      21.210  34.106 -14.035  1.00  9.59           H  
ATOM    710  HA  LEU A  50      18.445  35.187 -14.070  1.00  9.59           H  
ATOM    711 1HB  LEU A  50      19.985  33.594 -11.978  1.00  9.59           H  
ATOM    712 2HB  LEU A  50      18.266  34.005 -11.896  1.00  9.59           H  
ATOM    713  HG  LEU A  50      19.568  32.201 -13.988  1.00  9.59           H  
ATOM    714 1HD1 LEU A  50      18.378  30.389 -12.821  1.00  9.59           H  
ATOM    715 2HD1 LEU A  50      19.529  31.213 -11.752  1.00  9.59           H  
ATOM    716 3HD1 LEU A  50      17.795  31.550 -11.609  1.00  9.59           H  
ATOM    717 1HD2 LEU A  50      17.242  31.731 -14.659  1.00  9.59           H  
ATOM    718 2HD2 LEU A  50      16.653  32.908 -13.458  1.00  9.59           H  
ATOM    719 3HD2 LEU A  50      17.627  33.462 -14.841  1.00  9.59           H  
ATOM    720  N   MET A  51      20.997  36.359 -12.394  1.00  9.35           N  
ATOM    721  CA  MET A  51      21.536  37.476 -11.619  1.00  9.35           C  
ATOM    722  C   MET A  51      21.416  38.808 -12.377  1.00  9.35           C  
ATOM    723  O   MET A  51      21.120  39.861 -11.792  1.00  9.35           O  
ATOM    724  CB  MET A  51      22.991  37.183 -11.288  1.00  9.35           C  
ATOM    725  CG  MET A  51      23.192  36.002 -10.338  1.00  9.35           C  
ATOM    726  SD  MET A  51      24.919  35.532 -10.151  1.00  9.35           S  
ATOM    727  CE  MET A  51      25.560  36.896  -9.215  1.00  9.35           C  
ATOM    728  H   MET A  51      21.638  35.635 -12.722  1.00  9.35           H  
ATOM    729  HA  MET A  51      20.967  37.561 -10.695  1.00  9.35           H  
ATOM    730 1HB  MET A  51      23.512  36.992 -12.199  1.00  9.35           H  
ATOM    731 2HB  MET A  51      23.442  38.062 -10.832  1.00  9.35           H  
ATOM    732 1HG  MET A  51      22.794  36.256  -9.355  1.00  9.35           H  
ATOM    733 2HG  MET A  51      22.640  35.140 -10.705  1.00  9.35           H  
ATOM    734 1HE  MET A  51      26.623  36.738  -9.027  1.00  9.35           H  
ATOM    735 2HE  MET A  51      25.423  37.821  -9.778  1.00  9.35           H  
ATOM    736 3HE  MET A  51      25.032  36.967  -8.265  1.00  9.35           H  
ATOM    737  N   LYS A  52      21.610  38.774 -13.697  1.00  9.19           N  
ATOM    738  CA  LYS A  52      21.570  39.976 -14.526  1.00  9.19           C  
ATOM    739  C   LYS A  52      20.166  40.500 -14.793  1.00  9.19           C  
ATOM    740  O   LYS A  52      19.620  40.368 -15.890  1.00  9.19           O  
ATOM    741  CB  LYS A  52      22.272  39.756 -15.866  1.00  9.19           C  
ATOM    742  CG  LYS A  52      23.798  39.614 -15.810  1.00  9.19           C  
ATOM    743  CD  LYS A  52      24.363  39.425 -17.218  1.00  9.19           C  
ATOM    744  CE  LYS A  52      24.046  38.023 -17.746  1.00  9.19           C  
ATOM    745  NZ  LYS A  52      24.599  37.775 -19.107  1.00  9.19           N  
ATOM    746  H   LYS A  52      21.858  37.889 -14.140  1.00  9.19           H  
ATOM    747  HA  LYS A  52      22.109  40.761 -13.996  1.00  9.19           H  
ATOM    748 1HB  LYS A  52      21.884  38.834 -16.318  1.00  9.19           H  
ATOM    749 2HB  LYS A  52      22.033  40.574 -16.541  1.00  9.19           H  
ATOM    750 1HG  LYS A  52      24.220  40.526 -15.382  1.00  9.19           H  
ATOM    751 2HG  LYS A  52      24.088  38.781 -15.184  1.00  9.19           H  
ATOM    752 1HD  LYS A  52      23.928  40.168 -17.887  1.00  9.19           H  
ATOM    753 2HD  LYS A  52      25.444  39.563 -17.200  1.00  9.19           H  
ATOM    754 1HE  LYS A  52      24.471  37.291 -17.069  1.00  9.19           H  
ATOM    755 2HE  LYS A  52      22.963  37.887 -17.775  1.00  9.19           H  
ATOM    756 1HZ  LYS A  52      24.342  36.804 -19.374  1.00  9.19           H  
ATOM    757 2HZ  LYS A  52      24.204  38.421 -19.766  1.00  9.19           H  
ATOM    758 3HZ  LYS A  52      25.598  37.867 -19.097  1.00  9.19           H  
ATOM    759  N   CYS A  53      19.622  41.153 -13.782  1.00  9.18           N  
ATOM    760  CA  CYS A  53      18.302  41.752 -13.824  1.00  9.18           C  
ATOM    761  C   CYS A  53      18.246  42.744 -14.997  1.00  9.18           C  
ATOM    762  O   CYS A  53      19.132  43.596 -15.096  1.00  9.18           O  
ATOM    763  CB  CYS A  53      18.027  42.505 -12.520  1.00  9.18           C  
ATOM    764  SG  CYS A  53      16.429  43.315 -12.438  1.00  9.18           S  
ATOM    765  H   CYS A  53      20.157  41.153 -12.918  1.00  9.18           H  
ATOM    766  HA  CYS A  53      17.585  40.943 -13.929  1.00  9.18           H  
ATOM    767 1HB  CYS A  53      18.105  41.816 -11.678  1.00  9.18           H  
ATOM    768 2HB  CYS A  53      18.791  43.269 -12.383  1.00  9.18           H  
ATOM    769  HG  CYS A  53      16.711  44.076 -11.376  1.00  9.18           H  
ATOM    770  N   PRO A  54      17.232  42.667 -15.888  1.00  9.32           N  
ATOM    771  CA  PRO A  54      17.050  43.489 -17.081  1.00  9.32           C  
ATOM    772  C   PRO A  54      16.743  44.963 -16.818  1.00  9.32           C  
ATOM    773  O   PRO A  54      16.795  45.781 -17.735  1.00  9.32           O  
ATOM    774  CB  PRO A  54      15.863  42.812 -17.776  1.00  9.32           C  
ATOM    775  CG  PRO A  54      15.099  42.133 -16.673  1.00  9.32           C  
ATOM    776  CD  PRO A  54      16.151  41.668 -15.699  1.00  9.32           C  
ATOM    777  HA  PRO A  54      17.952  43.398 -17.700  1.00  9.32           H  
ATOM    778 1HB  PRO A  54      15.260  43.567 -18.302  1.00  9.32           H  
ATOM    779 2HB  PRO A  54      16.232  42.108 -18.536  1.00  9.32           H  
ATOM    780 1HG  PRO A  54      14.387  42.840 -16.220  1.00  9.32           H  
ATOM    781 2HG  PRO A  54      14.505  41.303 -17.082  1.00  9.32           H  
ATOM    782 1HD  PRO A  54      15.709  41.708 -14.705  1.00  9.32           H  
ATOM    783 2HD  PRO A  54      16.506  40.657 -15.966  1.00  9.32           H  
ATOM    784  N   VAL A  55      16.391  45.300 -15.592  1.00  9.47           N  
ATOM    785  CA  VAL A  55      16.035  46.664 -15.253  1.00  9.47           C  
ATOM    786  C   VAL A  55      17.261  47.604 -15.307  1.00  9.47           C  
ATOM    787  O   VAL A  55      18.237  47.362 -14.606  1.00  9.47           O  
ATOM    788  CB  VAL A  55      15.436  46.669 -13.851  1.00  9.47           C  
ATOM    789  CG1 VAL A  55      15.161  48.065 -13.381  1.00  9.47           C  
ATOM    790  CG2 VAL A  55      14.181  45.841 -13.873  1.00  9.47           C  
ATOM    791  H   VAL A  55      16.366  44.593 -14.869  1.00  9.47           H  
ATOM    792  HA  VAL A  55      15.250  46.966 -15.929  1.00  9.47           H  
ATOM    793  HB  VAL A  55      16.136  46.230 -13.173  1.00  9.47           H  
ATOM    794 1HG1 VAL A  55      14.744  48.031 -12.376  1.00  9.47           H  
ATOM    795 2HG1 VAL A  55      16.078  48.611 -13.363  1.00  9.47           H  
ATOM    796 3HG1 VAL A  55      14.454  48.546 -14.054  1.00  9.47           H  
ATOM    797 1HG2 VAL A  55      13.751  45.810 -12.872  1.00  9.47           H  
ATOM    798 2HG2 VAL A  55      13.468  46.285 -14.563  1.00  9.47           H  
ATOM    799 3HG2 VAL A  55      14.420  44.830 -14.199  1.00  9.47           H  
ATOM    800  N   PRO A  56      17.220  48.712 -16.088  1.00  9.47           N  
ATOM    801  CA  PRO A  56      18.284  49.700 -16.283  1.00  9.47           C  
ATOM    802  C   PRO A  56      18.910  50.266 -15.009  1.00  9.47           C  
ATOM    803  O   PRO A  56      20.071  50.672 -15.016  1.00  9.47           O  
ATOM    804  CB  PRO A  56      17.557  50.816 -17.039  1.00  9.47           C  
ATOM    805  CG  PRO A  56      16.485  50.110 -17.810  1.00  9.47           C  
ATOM    806  CD  PRO A  56      16.009  49.003 -16.906  1.00  9.47           C  
ATOM    807  HA  PRO A  56      19.064  49.252 -16.917  1.00  9.47           H  
ATOM    808 1HB  PRO A  56      17.162  51.557 -16.329  1.00  9.47           H  
ATOM    809 2HB  PRO A  56      18.267  51.348 -17.690  1.00  9.47           H  
ATOM    810 1HG  PRO A  56      15.686  50.814 -18.080  1.00  9.47           H  
ATOM    811 2HG  PRO A  56      16.897  49.725 -18.756  1.00  9.47           H  
ATOM    812 1HD  PRO A  56      15.164  49.330 -16.285  1.00  9.47           H  
ATOM    813 2HD  PRO A  56      15.759  48.162 -17.569  1.00  9.47           H  
ATOM    814  N   GLY A  57      18.148  50.319 -13.924  1.00  9.32           N  
ATOM    815  CA  GLY A  57      18.652  50.859 -12.668  1.00  9.32           C  
ATOM    816  C   GLY A  57      19.395  49.827 -11.812  1.00  9.32           C  
ATOM    817  O   GLY A  57      19.841  50.149 -10.707  1.00  9.32           O  
ATOM    818  H   GLY A  57      17.202  49.974 -13.960  1.00  9.32           H  
ATOM    819 1HA  GLY A  57      19.317  51.698 -12.879  1.00  9.32           H  
ATOM    820 2HA  GLY A  57      17.815  51.260 -12.098  1.00  9.32           H  
ATOM    821  N   CYS A  58      19.508  48.591 -12.297  1.00  9.07           N  
ATOM    822  CA  CYS A  58      20.162  47.533 -11.543  1.00  9.07           C  
ATOM    823  C   CYS A  58      21.578  47.237 -12.019  1.00  9.07           C  
ATOM    824  O   CYS A  58      21.948  47.492 -13.164  1.00  9.07           O  
ATOM    825  CB  CYS A  58      19.341  46.254 -11.604  1.00  9.07           C  
ATOM    826  SG  CYS A  58      17.723  46.399 -10.838  1.00  9.07           S  
ATOM    827  H   CYS A  58      19.125  48.363 -13.214  1.00  9.07           H  
ATOM    828  HA  CYS A  58      20.218  47.842 -10.501  1.00  9.07           H  
ATOM    829 1HB  CYS A  58      19.197  45.956 -12.645  1.00  9.07           H  
ATOM    830 2HB  CYS A  58      19.874  45.450 -11.104  1.00  9.07           H  
ATOM    831  HG  CYS A  58      18.173  46.732  -9.632  1.00  9.07           H  
ATOM    832  N   VAL A  59      22.369  46.666 -11.118  1.00  8.79           N  
ATOM    833  CA  VAL A  59      23.732  46.225 -11.401  1.00  8.79           C  
ATOM    834  C   VAL A  59      23.826  44.717 -11.195  1.00  8.79           C  
ATOM    835  O   VAL A  59      24.907  44.147 -11.054  1.00  8.79           O  
ATOM    836  CB  VAL A  59      24.721  46.956 -10.485  1.00  8.79           C  
ATOM    837  CG1 VAL A  59      24.687  48.448 -10.782  1.00  8.79           C  
ATOM    838  CG2 VAL A  59      24.351  46.685  -9.039  1.00  8.79           C  
ATOM    839  H   VAL A  59      22.009  46.515 -10.183  1.00  8.79           H  
ATOM    840  HA  VAL A  59      23.972  46.455 -12.440  1.00  8.79           H  
ATOM    841  HB  VAL A  59      25.731  46.597 -10.684  1.00  8.79           H  
ATOM    842 1HG1 VAL A  59      25.397  48.966 -10.138  1.00  8.79           H  
ATOM    843 2HG1 VAL A  59      24.954  48.617 -11.826  1.00  8.79           H  
ATOM    844 3HG1 VAL A  59      23.685  48.837 -10.598  1.00  8.79           H  
ATOM    845 1HG2 VAL A  59      25.053  47.196  -8.382  1.00  8.79           H  
ATOM    846 2HG2 VAL A  59      23.341  47.048  -8.849  1.00  8.79           H  
ATOM    847 3HG2 VAL A  59      24.392  45.610  -8.852  1.00  8.79           H  
ATOM    848  N   GLY A  60      22.656  44.095 -11.147  1.00  8.54           N  
ATOM    849  CA  GLY A  60      22.484  42.667 -10.931  1.00  8.54           C  
ATOM    850  C   GLY A  60      21.120  42.422 -10.297  1.00  8.54           C  
ATOM    851  O   GLY A  60      20.572  43.317  -9.647  1.00  8.54           O  
ATOM    852  H   GLY A  60      21.833  44.653 -11.294  1.00  8.54           H  
ATOM    853 1HA  GLY A  60      22.552  42.134 -11.879  1.00  8.54           H  
ATOM    854 2HA  GLY A  60      23.271  42.287 -10.283  1.00  8.54           H  
TER     855
ENDMDL

REMARK ID 644158 MODEL 2 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      11.922   8.137   1.020  1.00  3.33           N  
ATOM      2  CA  ASP A   1      11.151   7.941  -0.200  1.00  3.33           C  
ATOM      3  C   ASP A   1      10.010   8.947  -0.266  1.00  3.33           C  
ATOM      4  O   ASP A   1       9.735   9.659   0.701  1.00  3.33           O  
ATOM      5  CB  ASP A   1      10.644   6.492  -0.296  1.00  3.33           C  
ATOM      6  CG  ASP A   1      10.335   6.024  -1.752  1.00  3.33           C  
ATOM      7  OD1 ASP A   1      10.392   6.847  -2.649  1.00  3.33           O  
ATOM      8  OD2 ASP A   1      10.077   4.856  -1.943  1.00  3.33           O  
ATOM      9 1H   ASP A   1      12.828   7.703   0.922  1.00  3.33           H  
ATOM     10 2H   ASP A   1      12.037   9.126   1.186  1.00  3.33           H  
ATOM     11 3H   ASP A   1      11.431   7.721   1.799  1.00  3.33           H  
ATOM     12  HA  ASP A   1      11.804   8.122  -1.055  1.00  3.33           H  
ATOM     13 1HB  ASP A   1      11.382   5.819   0.138  1.00  3.33           H  
ATOM     14 2HB  ASP A   1       9.729   6.397   0.293  1.00  3.33           H  
ATOM     15  N   LEU A   2       9.372   9.026  -1.418  1.00  3.10           N  
ATOM     16  CA  LEU A   2       8.288   9.983  -1.620  1.00  3.10           C  
ATOM     17  C   LEU A   2       6.984   9.591  -0.944  1.00  3.10           C  
ATOM     18  O   LEU A   2       6.595   8.427  -0.927  1.00  3.10           O  
ATOM     19  CB  LEU A   2       7.975  10.155  -3.115  1.00  3.10           C  
ATOM     20  CG  LEU A   2       9.062  10.744  -3.983  1.00  3.10           C  
ATOM     21  CD1 LEU A   2       8.581  10.755  -5.457  1.00  3.10           C  
ATOM     22  CD2 LEU A   2       9.375  12.131  -3.472  1.00  3.10           C  
ATOM     23  H   LEU A   2       9.659   8.388  -2.165  1.00  3.10           H  
ATOM     24  HA  LEU A   2       8.602  10.942  -1.212  1.00  3.10           H  
ATOM     25 1HB  LEU A   2       7.713   9.178  -3.526  1.00  3.10           H  
ATOM     26 2HB  LEU A   2       7.106  10.803  -3.203  1.00  3.10           H  
ATOM     27  HG  LEU A   2       9.961  10.128  -3.928  1.00  3.10           H  
ATOM     28 1HD1 LEU A   2       9.355  11.179  -6.096  1.00  3.10           H  
ATOM     29 2HD1 LEU A   2       8.371   9.736  -5.773  1.00  3.10           H  
ATOM     30 3HD1 LEU A   2       7.676  11.346  -5.549  1.00  3.10           H  
ATOM     31 1HD2 LEU A   2      10.158  12.577  -4.082  1.00  3.10           H  
ATOM     32 2HD2 LEU A   2       8.479  12.743  -3.514  1.00  3.10           H  
ATOM     33 3HD2 LEU A   2       9.714  12.064  -2.439  1.00  3.10           H  
ATOM     34  N   LYS A   3       6.276  10.594  -0.450  1.00  2.90           N  
ATOM     35  CA  LYS A   3       4.926  10.414   0.057  1.00  2.90           C  
ATOM     36  C   LYS A   3       4.079  11.537  -0.508  1.00  2.90           C  
ATOM     37  O   LYS A   3       4.547  12.669  -0.583  1.00  2.90           O  
ATOM     38  CB  LYS A   3       4.887  10.436   1.587  1.00  2.90           C  
ATOM     39  CG  LYS A   3       5.646   9.293   2.262  1.00  2.90           C  
ATOM     40  CD  LYS A   3       5.505   9.348   3.778  1.00  2.90           C  
ATOM     41  CE  LYS A   3       6.275   8.219   4.444  1.00  2.90           C  
ATOM     42  NZ  LYS A   3       6.152   8.265   5.928  1.00  2.90           N  
ATOM     43  H   LYS A   3       6.679  11.519  -0.450  1.00  2.90           H  
ATOM     44  HA  LYS A   3       4.526   9.465  -0.304  1.00  2.90           H  
ATOM     45 1HB  LYS A   3       5.312  11.373   1.946  1.00  2.90           H  
ATOM     46 2HB  LYS A   3       3.850  10.397   1.923  1.00  2.90           H  
ATOM     47 1HG  LYS A   3       5.267   8.337   1.894  1.00  2.90           H  
ATOM     48 2HG  LYS A   3       6.706   9.360   2.012  1.00  2.90           H  
ATOM     49 1HD  LYS A   3       5.887  10.301   4.146  1.00  2.90           H  
ATOM     50 2HD  LYS A   3       4.452   9.268   4.052  1.00  2.90           H  
ATOM     51 1HE  LYS A   3       5.890   7.266   4.086  1.00  2.90           H  
ATOM     52 2HE  LYS A   3       7.328   8.301   4.174  1.00  2.90           H  
ATOM     53 1HZ  LYS A   3       6.677   7.503   6.334  1.00  2.90           H  
ATOM     54 2HZ  LYS A   3       6.517   9.144   6.269  1.00  2.90           H  
ATOM     55 3HZ  LYS A   3       5.180   8.180   6.189  1.00  2.90           H  
ATOM     56  N   CYS A   4       2.864  11.217  -0.935  1.00  2.74           N  
ATOM     57  CA  CYS A   4       1.900  12.178  -1.454  1.00  2.74           C  
ATOM     58  C   CYS A   4       0.965  12.790  -0.395  1.00  2.74           C  
ATOM     59  O   CYS A   4       0.183  12.064   0.217  1.00  2.74           O  
ATOM     60  CB  CYS A   4       1.042  11.497  -2.511  1.00  2.74           C  
ATOM     61  SG  CYS A   4      -0.396  12.440  -2.990  1.00  2.74           S  
ATOM     62  H   CYS A   4       2.592  10.244  -0.874  1.00  2.74           H  
ATOM     63  HA  CYS A   4       2.459  12.964  -1.955  1.00  2.74           H  
ATOM     64 1HB  CYS A   4       1.639  11.336  -3.404  1.00  2.74           H  
ATOM     65 2HB  CYS A   4       0.739  10.533  -2.161  1.00  2.74           H  
ATOM     66  N   PRO A   5       1.033  14.122  -0.115  1.00  2.62           N  
ATOM     67  CA  PRO A   5       0.156  14.908   0.761  1.00  2.62           C  
ATOM     68  C   PRO A   5      -1.337  14.988   0.378  1.00  2.62           C  
ATOM     69  O   PRO A   5      -2.174  15.307   1.222  1.00  2.62           O  
ATOM     70  CB  PRO A   5       0.754  16.316   0.648  1.00  2.62           C  
ATOM     71  CG  PRO A   5       2.167  16.108   0.265  1.00  2.62           C  
ATOM     72  CD  PRO A   5       2.162  14.894  -0.605  1.00  2.62           C  
ATOM     73  HA  PRO A   5       0.259  14.529   1.787  1.00  2.62           H  
ATOM     74 1HB  PRO A   5       0.192  16.899  -0.101  1.00  2.62           H  
ATOM     75 2HB  PRO A   5       0.645  16.846   1.608  1.00  2.62           H  
ATOM     76 1HG  PRO A   5       2.551  16.995  -0.265  1.00  2.62           H  
ATOM     77 2HG  PRO A   5       2.787  15.981   1.162  1.00  2.62           H  
ATOM     78 1HD  PRO A   5       2.014  15.144  -1.613  1.00  2.62           H  
ATOM     79 2HD  PRO A   5       3.088  14.405  -0.431  1.00  2.62           H  
ATOM     80  N   THR A   6      -1.664  14.749  -0.888  1.00  2.54           N  
ATOM     81  CA  THR A   6      -3.043  14.879  -1.363  1.00  2.54           C  
ATOM     82  C   THR A   6      -3.977  13.766  -0.832  1.00  2.54           C  
ATOM     83  O   THR A   6      -3.626  12.590  -0.876  1.00  2.54           O  
ATOM     84  CB  THR A   6      -3.070  14.967  -2.918  1.00  2.54           C  
ATOM     85  OG1 THR A   6      -2.383  16.163  -3.331  1.00  2.54           O  
ATOM     86  CG2 THR A   6      -4.475  14.988  -3.484  1.00  2.54           C  
ATOM     87  H   THR A   6      -0.950  14.477  -1.548  1.00  2.54           H  
ATOM     88  HA  THR A   6      -3.384  15.845  -1.031  1.00  2.54           H  
ATOM     89  HB  THR A   6      -2.580  14.122  -3.335  1.00  2.54           H  
ATOM     90  HG1 THR A   6      -1.426  16.016  -3.464  1.00  2.54           H  
ATOM     91 1HG2 THR A   6      -4.427  15.044  -4.567  1.00  2.54           H  
ATOM     92 2HG2 THR A   6      -4.994  14.082  -3.201  1.00  2.54           H  
ATOM     93 3HG2 THR A   6      -5.011  15.846  -3.109  1.00  2.54           H  
ATOM     94  N   PRO A   7      -5.168  14.103  -0.289  1.00  2.47           N  
ATOM     95  CA  PRO A   7      -6.145  13.146   0.186  1.00  2.47           C  
ATOM     96  C   PRO A   7      -6.430  12.151  -0.909  1.00  2.47           C  
ATOM     97  O   PRO A   7      -6.525  12.519  -2.074  1.00  2.47           O  
ATOM     98  CB  PRO A   7      -7.357  14.030   0.490  1.00  2.47           C  
ATOM     99  CG  PRO A   7      -6.753  15.369   0.855  1.00  2.47           C  
ATOM    100  CD  PRO A   7      -5.555  15.520  -0.053  1.00  2.47           C  
ATOM    101  HA  PRO A   7      -5.763  12.649   1.090  1.00  2.47           H  
ATOM    102 1HB  PRO A   7      -8.013  14.085  -0.395  1.00  2.47           H  
ATOM    103 2HB  PRO A   7      -7.952  13.588   1.302  1.00  2.47           H  
ATOM    104 1HG  PRO A   7      -7.497  16.171   0.722  1.00  2.47           H  
ATOM    105 2HG  PRO A   7      -6.472  15.375   1.920  1.00  2.47           H  
ATOM    106 1HD  PRO A   7      -5.835  16.029  -0.978  1.00  2.47           H  
ATOM    107 2HD  PRO A   7      -4.786  16.059   0.527  1.00  2.47           H  
ATOM    108  N   GLY A   8      -6.562  10.891  -0.529  1.00  2.40           N  
ATOM    109  CA  GLY A   8      -6.772   9.805  -1.475  1.00  2.40           C  
ATOM    110  C   GLY A   8      -5.461   9.058  -1.729  1.00  2.40           C  
ATOM    111  O   GLY A   8      -5.472   7.922  -2.210  1.00  2.40           O  
ATOM    112  H   GLY A   8      -6.486  10.666   0.453  1.00  2.40           H  
ATOM    113 1HA  GLY A   8      -7.520   9.117  -1.082  1.00  2.40           H  
ATOM    114 2HA  GLY A   8      -7.153  10.205  -2.414  1.00  2.40           H  
ATOM    115  N   CYS A   9      -4.332   9.664  -1.353  1.00  2.32           N  
ATOM    116  CA  CYS A   9      -3.041   9.021  -1.521  1.00  2.32           C  
ATOM    117  C   CYS A   9      -2.693   8.001  -0.434  1.00  2.32           C  
ATOM    118  O   CYS A   9      -3.071   8.145   0.729  1.00  2.32           O  
ATOM    119  CB  CYS A   9      -1.930  10.048  -1.611  1.00  2.32           C  
ATOM    120  SG  CYS A   9      -1.965  11.077  -3.147  1.00  2.32           S  
ATOM    121  H   CYS A   9      -4.346  10.618  -0.986  1.00  2.32           H  
ATOM    122  HA  CYS A   9      -3.065   8.503  -2.469  1.00  2.32           H  
ATOM    123 1HB  CYS A   9      -1.968  10.715  -0.747  1.00  2.32           H  
ATOM    124 2HB  CYS A   9      -1.008   9.515  -1.563  1.00  2.32           H  
ATOM    125  N   ASP A  10      -1.942   6.966  -0.836  1.00  2.21           N  
ATOM    126  CA  ASP A  10      -1.454   5.908   0.060  1.00  2.21           C  
ATOM    127  C   ASP A  10       0.068   5.805   0.153  1.00  2.21           C  
ATOM    128  O   ASP A  10       0.595   4.794   0.609  1.00  2.21           O  
ATOM    129  CB  ASP A  10      -1.930   4.550  -0.434  1.00  2.21           C  
ATOM    130  CG  ASP A  10      -1.367   4.247  -1.834  1.00  2.21           C  
ATOM    131  OD1 ASP A  10      -0.819   5.167  -2.455  1.00  2.21           O  
ATOM    132  OD2 ASP A  10      -1.480   3.127  -2.296  1.00  2.21           O  
ATOM    133  H   ASP A  10      -1.710   6.912  -1.812  1.00  2.21           H  
ATOM    134  HA  ASP A  10      -1.849   6.095   1.059  1.00  2.21           H  
ATOM    135 1HB  ASP A  10      -1.605   3.773   0.259  1.00  2.21           H  
ATOM    136 2HB  ASP A  10      -3.022   4.530  -0.472  1.00  2.21           H  
ATOM    137  N   GLY A  11       0.777   6.824  -0.307  1.00  2.09           N  
ATOM    138  CA  GLY A  11       2.240   6.789  -0.305  1.00  2.09           C  
ATOM    139  C   GLY A  11       2.850   6.072  -1.531  1.00  2.09           C  
ATOM    140  O   GLY A  11       4.069   5.923  -1.612  1.00  2.09           O  
ATOM    141  H   GLY A  11       0.291   7.631  -0.666  1.00  2.09           H  
ATOM    142 1HA  GLY A  11       2.617   7.809  -0.268  1.00  2.09           H  
ATOM    143 2HA  GLY A  11       2.586   6.300   0.605  1.00  2.09           H  
ATOM    144  N   SER A  12       2.016   5.637  -2.484  1.00  2.03           N  
ATOM    145  CA  SER A  12       2.496   4.947  -3.683  1.00  2.03           C  
ATOM    146  C   SER A  12       3.263   5.873  -4.634  1.00  2.03           C  
ATOM    147  O   SER A  12       3.340   7.085  -4.421  1.00  2.03           O  
ATOM    148  CB  SER A  12       1.345   4.241  -4.387  1.00  2.03           C  
ATOM    149  OG  SER A  12       0.385   5.148  -4.835  1.00  2.03           O  
ATOM    150  H   SER A  12       1.003   5.724  -2.371  1.00  2.03           H  
ATOM    151  HA  SER A  12       3.187   4.168  -3.358  1.00  2.03           H  
ATOM    152 1HB  SER A  12       1.728   3.677  -5.231  1.00  2.03           H  
ATOM    153 2HB  SER A  12       0.881   3.529  -3.704  1.00  2.03           H  
ATOM    154  HG  SER A  12      -0.102   5.363  -4.022  1.00  2.03           H  
ATOM    155  N   GLY A  13       3.871   5.275  -5.663  1.00  2.03           N  
ATOM    156  CA  GLY A  13       4.739   5.981  -6.606  1.00  2.03           C  
ATOM    157  C   GLY A  13       4.096   7.111  -7.410  1.00  2.03           C  
ATOM    158  O   GLY A  13       2.889   7.137  -7.656  1.00  2.03           O  
ATOM    159  H   GLY A  13       3.742   4.282  -5.783  1.00  2.03           H  
ATOM    160 1HA  GLY A  13       5.588   6.385  -6.055  1.00  2.03           H  
ATOM    161 2HA  GLY A  13       5.155   5.253  -7.304  1.00  2.03           H  
ATOM    162  N   HIS A  14       4.966   8.024  -7.840  1.00  2.13           N  
ATOM    163  CA  HIS A  14       4.650   9.220  -8.619  1.00  2.13           C  
ATOM    164  C   HIS A  14       5.153   9.112 -10.051  1.00  2.13           C  
ATOM    165  O   HIS A  14       5.929   8.213 -10.386  1.00  2.13           O  
ATOM    166  CB  HIS A  14       5.279  10.456  -7.990  1.00  2.13           C  
ATOM    167  CG  HIS A  14       4.718  10.872  -6.678  1.00  2.13           C  
ATOM    168  ND1 HIS A  14       4.978  10.205  -5.499  1.00  2.13           N  
ATOM    169  CD2 HIS A  14       3.943  11.925  -6.359  1.00  2.13           C  
ATOM    170  CE1 HIS A  14       4.371  10.828  -4.508  1.00  2.13           C  
ATOM    171  NE2 HIS A  14       3.740  11.881  -5.004  1.00  2.13           N  
ATOM    172  H   HIS A  14       5.933   7.889  -7.587  1.00  2.13           H  
ATOM    173  HA  HIS A  14       3.571   9.367  -8.650  1.00  2.13           H  
ATOM    174 1HB  HIS A  14       6.351  10.295  -7.869  1.00  2.13           H  
ATOM    175 2HB  HIS A  14       5.157  11.297  -8.676  1.00  2.13           H  
ATOM    176  HD1 HIS A  14       5.537   9.384  -5.386  1.00  2.13           H  
ATOM    177  HD2 HIS A  14       3.513  12.728  -6.960  1.00  2.13           H  
ATOM    178  HE1 HIS A  14       4.454  10.450  -3.485  1.00  2.13           H  
ATOM    179  N   ILE A  15       4.704  10.030 -10.898  1.00  2.32           N  
ATOM    180  CA  ILE A  15       5.103  10.066 -12.291  1.00  2.32           C  
ATOM    181  C   ILE A  15       6.419  10.821 -12.471  1.00  2.32           C  
ATOM    182  O   ILE A  15       6.488  12.045 -12.327  1.00  2.32           O  
ATOM    183  CB  ILE A  15       3.992  10.765 -13.082  1.00  2.32           C  
ATOM    184  CG1 ILE A  15       2.700   9.980 -12.918  1.00  2.32           C  
ATOM    185  CG2 ILE A  15       4.372  10.885 -14.538  1.00  2.32           C  
ATOM    186  CD1 ILE A  15       1.467  10.724 -13.382  1.00  2.32           C  
ATOM    187  H   ILE A  15       4.059  10.744 -10.567  1.00  2.32           H  
ATOM    188  HA  ILE A  15       5.226   9.044 -12.650  1.00  2.32           H  
ATOM    189  HB  ILE A  15       3.827  11.762 -12.665  1.00  2.32           H  
ATOM    190 1HG1 ILE A  15       2.776   9.049 -13.476  1.00  2.32           H  
ATOM    191 2HG1 ILE A  15       2.589   9.743 -11.879  1.00  2.32           H  
ATOM    192 1HG2 ILE A  15       3.575  11.390 -15.082  1.00  2.32           H  
ATOM    193 2HG2 ILE A  15       5.270  11.450 -14.619  1.00  2.32           H  
ATOM    194 3HG2 ILE A  15       4.528   9.892 -14.957  1.00  2.32           H  
ATOM    195 1HD1 ILE A  15       0.585  10.108 -13.222  1.00  2.32           H  
ATOM    196 2HD1 ILE A  15       1.368  11.653 -12.809  1.00  2.32           H  
ATOM    197 3HD1 ILE A  15       1.559  10.960 -14.440  1.00  2.32           H  
ATOM    198  N   THR A  16       7.462  10.097 -12.865  1.00  2.59           N  
ATOM    199  CA  THR A  16       8.791  10.693 -12.978  1.00  2.59           C  
ATOM    200  C   THR A  16       8.893  11.644 -14.161  1.00  2.59           C  
ATOM    201  O   THR A  16       9.720  12.552 -14.177  1.00  2.59           O  
ATOM    202  CB  THR A  16       9.854   9.592 -13.077  1.00  2.59           C  
ATOM    203  OG1 THR A  16       9.591   8.772 -14.228  1.00  2.59           O  
ATOM    204  CG2 THR A  16       9.820   8.745 -11.815  1.00  2.59           C  
ATOM    205  H   THR A  16       7.343   9.102 -13.006  1.00  2.59           H  
ATOM    206  HA  THR A  16       8.987  11.265 -12.075  1.00  2.59           H  
ATOM    207  HB  THR A  16      10.839  10.047 -13.185  1.00  2.59           H  
ATOM    208  HG1 THR A  16      10.302   8.131 -14.333  1.00  2.59           H  
ATOM    209 1HG2 THR A  16      10.574   7.961 -11.879  1.00  2.59           H  
ATOM    210 2HG2 THR A  16      10.024   9.377 -10.950  1.00  2.59           H  
ATOM    211 3HG2 THR A  16       8.832   8.292 -11.708  1.00  2.59           H  
ATOM    212  N   GLY A  17       7.993  11.468 -15.120  1.00  2.88           N  
ATOM    213  CA  GLY A  17       7.934  12.311 -16.301  1.00  2.88           C  
ATOM    214  C   GLY A  17       7.128  13.586 -16.047  1.00  2.88           C  
ATOM    215  O   GLY A  17       6.954  14.404 -16.953  1.00  2.88           O  
ATOM    216  H   GLY A  17       7.349  10.699 -15.026  1.00  2.88           H  
ATOM    217 1HA  GLY A  17       8.946  12.570 -16.613  1.00  2.88           H  
ATOM    218 2HA  GLY A  17       7.483  11.750 -17.120  1.00  2.88           H  
ATOM    219  N   ASN A  18       6.617  13.752 -14.822  1.00  3.14           N  
ATOM    220  CA  ASN A  18       5.808  14.902 -14.470  1.00  3.14           C  
ATOM    221  C   ASN A  18       6.020  15.222 -12.989  1.00  3.14           C  
ATOM    222  O   ASN A  18       5.213  14.865 -12.138  1.00  3.14           O  
ATOM    223  CB  ASN A  18       4.346  14.630 -14.791  1.00  3.14           C  
ATOM    224  CG  ASN A  18       3.451  15.846 -14.759  1.00  3.14           C  
ATOM    225  OD1 ASN A  18       3.897  16.996 -14.680  1.00  3.14           O  
ATOM    226  ND2 ASN A  18       2.171  15.599 -14.847  1.00  3.14           N  
ATOM    227  H   ASN A  18       6.786  13.060 -14.094  1.00  3.14           H  
ATOM    228  HA  ASN A  18       6.146  15.766 -15.044  1.00  3.14           H  
ATOM    229 1HB  ASN A  18       4.272  14.171 -15.776  1.00  3.14           H  
ATOM    230 2HB  ASN A  18       3.960  13.910 -14.072  1.00  3.14           H  
ATOM    231 1HD2 ASN A  18       1.512  16.351 -14.849  1.00  3.14           H  
ATOM    232 2HD2 ASN A  18       1.847  14.655 -14.919  1.00  3.14           H  
ATOM    233  N   TYR A  19       7.135  15.896 -12.725  1.00  3.31           N  
ATOM    234  CA  TYR A  19       7.672  16.316 -11.422  1.00  3.31           C  
ATOM    235  C   TYR A  19       8.244  15.275 -10.450  1.00  3.31           C  
ATOM    236  O   TYR A  19       8.972  15.683  -9.531  1.00  3.31           O  
ATOM    237  CB  TYR A  19       6.603  17.065 -10.617  1.00  3.31           C  
ATOM    238  CG  TYR A  19       6.063  18.311 -11.248  1.00  3.31           C  
ATOM    239  CD1 TYR A  19       4.780  18.328 -11.753  1.00  3.31           C  
ATOM    240  CD2 TYR A  19       6.850  19.448 -11.305  1.00  3.31           C  
ATOM    241  CE1 TYR A  19       4.285  19.477 -12.319  1.00  3.31           C  
ATOM    242  CE2 TYR A  19       6.355  20.600 -11.864  1.00  3.31           C  
ATOM    243  CZ  TYR A  19       5.073  20.617 -12.373  1.00  3.31           C  
ATOM    244  OH  TYR A  19       4.571  21.765 -12.941  1.00  3.31           O  
ATOM    245  H   TYR A  19       7.696  16.130 -13.534  1.00  3.31           H  
ATOM    246  HA  TYR A  19       8.480  17.014 -11.632  1.00  3.31           H  
ATOM    247 1HB  TYR A  19       5.767  16.409 -10.383  1.00  3.31           H  
ATOM    248 2HB  TYR A  19       7.037  17.344  -9.657  1.00  3.31           H  
ATOM    249  HD1 TYR A  19       4.154  17.431 -11.709  1.00  3.31           H  
ATOM    250  HD2 TYR A  19       7.859  19.431 -10.906  1.00  3.31           H  
ATOM    251  HE1 TYR A  19       3.271  19.488 -12.722  1.00  3.31           H  
ATOM    252  HE2 TYR A  19       6.975  21.496 -11.908  1.00  3.31           H  
ATOM    253  HH  TYR A  19       3.686  21.591 -13.273  1.00  3.31           H  
ATOM    254  N   ALA A  20       8.041  13.963 -10.640  1.00  3.32           N  
ATOM    255  CA  ALA A  20       8.580  13.022  -9.650  1.00  3.32           C  
ATOM    256  C   ALA A  20       7.998  13.367  -8.276  1.00  3.32           C  
ATOM    257  O   ALA A  20       6.958  12.847  -7.892  1.00  3.32           O  
ATOM    258  CB  ALA A  20      10.109  12.999  -9.638  1.00  3.32           C  
ATOM    259  H   ALA A  20       7.465  13.602 -11.399  1.00  3.32           H  
ATOM    260  HA  ALA A  20       8.230  12.025  -9.911  1.00  3.32           H  
ATOM    261 1HB  ALA A  20      10.439  12.263  -8.908  1.00  3.32           H  
ATOM    262 2HB  ALA A  20      10.464  12.714 -10.628  1.00  3.32           H  
ATOM    263 3HB  ALA A  20      10.539  13.951  -9.383  1.00  3.32           H  
ATOM    264  N   SER A  21       8.711  14.142  -7.484  1.00  3.21           N  
ATOM    265  CA  SER A  21       8.243  14.467  -6.146  1.00  3.21           C  
ATOM    266  C   SER A  21       6.931  15.239  -6.230  1.00  3.21           C  
ATOM    267  O   SER A  21       6.613  15.840  -7.262  1.00  3.21           O  
ATOM    268  CB  SER A  21       9.297  15.267  -5.416  1.00  3.21           C  
ATOM    269  OG  SER A  21       9.457  16.529  -5.998  1.00  3.21           O  
ATOM    270  H   SER A  21       9.531  14.583  -7.876  1.00  3.21           H  
ATOM    271  HA  SER A  21       8.052  13.552  -5.610  1.00  3.21           H  
ATOM    272 1HB  SER A  21       9.016  15.376  -4.369  1.00  3.21           H  
ATOM    273 2HB  SER A  21      10.241  14.729  -5.448  1.00  3.21           H  
ATOM    274  HG  SER A  21       9.559  16.371  -6.948  1.00  3.21           H  
ATOM    275  N   HIS A  22       6.164  15.273  -5.140  1.00  3.03           N  
ATOM    276  CA  HIS A  22       4.839  15.888  -5.214  1.00  3.03           C  
ATOM    277  C   HIS A  22       4.868  17.417  -5.184  1.00  3.03           C  
ATOM    278  O   HIS A  22       4.512  18.045  -4.187  1.00  3.03           O  
ATOM    279  CB  HIS A  22       3.966  15.401  -4.051  1.00  3.03           C  
ATOM    280  CG  HIS A  22       2.471  15.606  -4.227  1.00  3.03           C  
ATOM    281  ND1 HIS A  22       1.693  14.724  -4.932  1.00  3.03           N  
ATOM    282  CD2 HIS A  22       1.623  16.566  -3.772  1.00  3.03           C  
ATOM    283  CE1 HIS A  22       0.431  15.117  -4.892  1.00  3.03           C  
ATOM    284  NE2 HIS A  22       0.359  16.214  -4.182  1.00  3.03           N  
ATOM    285  H   HIS A  22       6.464  14.816  -4.290  1.00  3.03           H  
ATOM    286  HA  HIS A  22       4.360  15.585  -6.146  1.00  3.03           H  
ATOM    287 1HB  HIS A  22       4.145  14.344  -3.876  1.00  3.03           H  
ATOM    288 2HB  HIS A  22       4.264  15.926  -3.143  1.00  3.03           H  
ATOM    289  HD1 HIS A  22       2.021  13.882  -5.378  1.00  3.03           H  
ATOM    290  HD2 HIS A  22       1.776  17.459  -3.165  1.00  3.03           H  
ATOM    291  HE1 HIS A  22      -0.351  14.544  -5.385  1.00  3.03           H  
ATOM    292  N   ARG A  23       5.245  18.002  -6.314  1.00  2.82           N  
ATOM    293  CA  ARG A  23       5.307  19.453  -6.501  1.00  2.82           C  
ATOM    294  C   ARG A  23       4.006  19.956  -7.115  1.00  2.82           C  
ATOM    295  O   ARG A  23       3.786  21.156  -7.276  1.00  2.82           O  
ATOM    296  CB  ARG A  23       6.455  19.821  -7.414  1.00  2.82           C  
ATOM    297  CG  ARG A  23       7.829  19.533  -6.864  1.00  2.82           C  
ATOM    298  CD  ARG A  23       8.885  19.764  -7.883  1.00  2.82           C  
ATOM    299  NE  ARG A  23       8.940  21.159  -8.312  1.00  2.82           N  
ATOM    300  CZ  ARG A  23       9.651  21.615  -9.364  1.00  2.82           C  
ATOM    301  NH1 ARG A  23      10.375  20.784 -10.080  1.00  2.82           N  
ATOM    302  NH2 ARG A  23       9.621  22.899  -9.675  1.00  2.82           N  
ATOM    303  H   ARG A  23       5.560  17.376  -7.054  1.00  2.82           H  
ATOM    304  HA  ARG A  23       5.450  19.930  -5.531  1.00  2.82           H  
ATOM    305 1HB  ARG A  23       6.355  19.269  -8.339  1.00  2.82           H  
ATOM    306 2HB  ARG A  23       6.405  20.879  -7.659  1.00  2.82           H  
ATOM    307 1HG  ARG A  23       8.025  20.171  -6.004  1.00  2.82           H  
ATOM    308 2HG  ARG A  23       7.871  18.488  -6.559  1.00  2.82           H  
ATOM    309 1HD  ARG A  23       9.853  19.497  -7.462  1.00  2.82           H  
ATOM    310 2HD  ARG A  23       8.690  19.140  -8.750  1.00  2.82           H  
ATOM    311  HE  ARG A  23       8.396  21.831  -7.788  1.00  2.82           H  
ATOM    312 1HH1 ARG A  23      10.401  19.803  -9.841  1.00  2.82           H  
ATOM    313 2HH1 ARG A  23      10.909  21.127 -10.866  1.00  2.82           H  
ATOM    314 1HH2 ARG A  23       9.066  23.539  -9.123  1.00  2.82           H  
ATOM    315 2HH2 ARG A  23      10.154  23.242 -10.460  1.00  2.82           H  
ATOM    316  N   SER A  24       3.160  19.003  -7.466  1.00  2.59           N  
ATOM    317  CA  SER A  24       1.863  19.219  -8.073  1.00  2.59           C  
ATOM    318  C   SER A  24       1.029  17.968  -7.997  1.00  2.59           C  
ATOM    319  O   SER A  24       1.523  16.858  -8.218  1.00  2.59           O  
ATOM    320  CB  SER A  24       1.987  19.589  -9.534  1.00  2.59           C  
ATOM    321  OG  SER A  24       0.702  19.708 -10.138  1.00  2.59           O  
ATOM    322  H   SER A  24       3.444  18.055  -7.281  1.00  2.59           H  
ATOM    323  HA  SER A  24       1.350  20.015  -7.533  1.00  2.59           H  
ATOM    324 1HB  SER A  24       2.540  20.522  -9.646  1.00  2.59           H  
ATOM    325 2HB  SER A  24       2.546  18.813 -10.038  1.00  2.59           H  
ATOM    326  HG  SER A  24       0.352  20.560  -9.836  1.00  2.59           H  
ATOM    327  N   LEU A  25      -0.270  18.152  -7.844  1.00  2.38           N  
ATOM    328  CA  LEU A  25      -1.200  17.038  -7.908  1.00  2.38           C  
ATOM    329  C   LEU A  25      -1.048  16.272  -9.214  1.00  2.38           C  
ATOM    330  O   LEU A  25      -1.233  15.059  -9.255  1.00  2.38           O  
ATOM    331  CB  LEU A  25      -2.639  17.535  -7.781  1.00  2.38           C  
ATOM    332  CG  LEU A  25      -3.177  17.594  -6.370  1.00  2.38           C  
ATOM    333  CD1 LEU A  25      -2.331  18.539  -5.553  1.00  2.38           C  
ATOM    334  CD2 LEU A  25      -4.614  18.020  -6.409  1.00  2.38           C  
ATOM    335  H   LEU A  25      -0.620  19.081  -7.668  1.00  2.38           H  
ATOM    336  HA  LEU A  25      -0.989  16.362  -7.084  1.00  2.38           H  
ATOM    337 1HB  LEU A  25      -2.696  18.539  -8.195  1.00  2.38           H  
ATOM    338 2HB  LEU A  25      -3.288  16.892  -8.369  1.00  2.38           H  
ATOM    339  HG  LEU A  25      -3.105  16.613  -5.914  1.00  2.38           H  
ATOM    340 1HD1 LEU A  25      -2.711  18.571  -4.530  1.00  2.38           H  
ATOM    341 2HD1 LEU A  25      -1.300  18.186  -5.544  1.00  2.38           H  
ATOM    342 3HD1 LEU A  25      -2.372  19.536  -5.985  1.00  2.38           H  
ATOM    343 1HD2 LEU A  25      -5.011  18.053  -5.395  1.00  2.38           H  
ATOM    344 2HD2 LEU A  25      -4.683  19.004  -6.863  1.00  2.38           H  
ATOM    345 3HD2 LEU A  25      -5.186  17.309  -7.002  1.00  2.38           H  
ATOM    346  N   SER A  26      -0.674  16.972 -10.287  1.00  2.18           N  
ATOM    347  CA  SER A  26      -0.551  16.363 -11.598  1.00  2.18           C  
ATOM    348  C   SER A  26       0.522  15.268 -11.686  1.00  2.18           C  
ATOM    349  O   SER A  26       0.484  14.452 -12.609  1.00  2.18           O  
ATOM    350  CB  SER A  26      -0.281  17.448 -12.621  1.00  2.18           C  
ATOM    351  OG  SER A  26       0.951  18.066 -12.385  1.00  2.18           O  
ATOM    352  H   SER A  26      -0.448  17.962 -10.191  1.00  2.18           H  
ATOM    353  HA  SER A  26      -1.509  15.903 -11.839  1.00  2.18           H  
ATOM    354 1HB  SER A  26      -0.281  17.009 -13.615  1.00  2.18           H  
ATOM    355 2HB  SER A  26      -1.074  18.190 -12.588  1.00  2.18           H  
ATOM    356  HG  SER A  26       0.806  18.676 -11.638  1.00  2.18           H  
ATOM    357  N   GLY A  27       1.479  15.244 -10.749  1.00  2.04           N  
ATOM    358  CA  GLY A  27       2.507  14.213 -10.770  1.00  2.04           C  
ATOM    359  C   GLY A  27       2.063  12.939 -10.041  1.00  2.04           C  
ATOM    360  O   GLY A  27       2.743  11.911 -10.092  1.00  2.04           O  
ATOM    361  H   GLY A  27       1.476  15.926  -9.993  1.00  2.04           H  
ATOM    362 1HA  GLY A  27       2.764  13.979 -11.803  1.00  2.04           H  
ATOM    363 2HA  GLY A  27       3.414  14.603 -10.307  1.00  2.04           H  
ATOM    364  N   CYS A  28       0.980  13.016  -9.264  1.00  1.96           N  
ATOM    365  CA  CYS A  28       0.514  11.841  -8.538  1.00  1.96           C  
ATOM    366  C   CYS A  28      -0.674  11.167  -9.231  1.00  1.96           C  
ATOM    367  O   CYS A  28      -1.739  11.774  -9.308  1.00  1.96           O  
ATOM    368  CB  CYS A  28       0.115  12.169  -7.124  1.00  1.96           C  
ATOM    369  SG  CYS A  28      -0.435  10.732  -6.246  1.00  1.96           S  
ATOM    370  H   CYS A  28       0.421  13.870  -9.237  1.00  1.96           H  
ATOM    371  HA  CYS A  28       1.350  11.163  -8.444  1.00  1.96           H  
ATOM    372 1HB  CYS A  28       0.959  12.582  -6.594  1.00  1.96           H  
ATOM    373 2HB  CYS A  28      -0.678  12.907  -7.127  1.00  1.96           H  
ATOM    374  HG  CYS A  28      -0.657  11.349  -5.071  1.00  1.96           H  
ATOM    375  N   PRO A  29      -0.587   9.912  -9.690  1.00  1.96           N  
ATOM    376  CA  PRO A  29      -1.679   9.200 -10.339  1.00  1.96           C  
ATOM    377  C   PRO A  29      -2.971   9.196  -9.503  1.00  1.96           C  
ATOM    378  O   PRO A  29      -4.080   9.254 -10.037  1.00  1.96           O  
ATOM    379  CB  PRO A  29      -1.111   7.778 -10.435  1.00  1.96           C  
ATOM    380  CG  PRO A  29       0.383   7.969 -10.502  1.00  1.96           C  
ATOM    381  CD  PRO A  29       0.659   9.137  -9.580  1.00  1.96           C  
ATOM    382  HA  PRO A  29      -1.856   9.630 -11.334  1.00  1.96           H  
ATOM    383 1HB  PRO A  29      -1.427   7.186  -9.563  1.00  1.96           H  
ATOM    384 2HB  PRO A  29      -1.514   7.275 -11.327  1.00  1.96           H  
ATOM    385 1HG  PRO A  29       0.903   7.054 -10.173  1.00  1.96           H  
ATOM    386 2HG  PRO A  29       0.692   8.153 -11.536  1.00  1.96           H  
ATOM    387 1HD  PRO A  29       0.827   8.791  -8.544  1.00  1.96           H  
ATOM    388 2HD  PRO A  29       1.502   9.687  -9.973  1.00  1.96           H  
ATOM    389  N   ARG A  30      -2.836   9.211  -8.176  1.00  2.06           N  
ATOM    390  CA  ARG A  30      -4.003   9.157  -7.309  1.00  2.06           C  
ATOM    391  C   ARG A  30      -4.669  10.490  -7.076  1.00  2.06           C  
ATOM    392  O   ARG A  30      -5.766  10.548  -6.521  1.00  2.06           O  
ATOM    393  CB  ARG A  30      -3.666   8.568  -5.967  1.00  2.06           C  
ATOM    394  CG  ARG A  30      -3.319   7.116  -5.976  1.00  2.06           C  
ATOM    395  CD  ARG A  30      -3.133   6.682  -4.615  1.00  2.06           C  
ATOM    396  NE  ARG A  30      -2.808   5.311  -4.476  1.00  2.06           N  
ATOM    397  CZ  ARG A  30      -3.726   4.317  -4.499  1.00  2.06           C  
ATOM    398  NH1 ARG A  30      -4.989   4.601  -4.748  1.00  2.06           N  
ATOM    399  NH2 ARG A  30      -3.374   3.074  -4.264  1.00  2.06           N  
ATOM    400  H   ARG A  30      -1.917   9.212  -7.756  1.00  2.06           H  
ATOM    401  HA  ARG A  30      -4.732   8.497  -7.780  1.00  2.06           H  
ATOM    402 1HB  ARG A  30      -2.828   9.101  -5.535  1.00  2.06           H  
ATOM    403 2HB  ARG A  30      -4.511   8.699  -5.287  1.00  2.06           H  
ATOM    404 1HG  ARG A  30      -4.125   6.538  -6.429  1.00  2.06           H  
ATOM    405 2HG  ARG A  30      -2.389   6.956  -6.527  1.00  2.06           H  
ATOM    406 1HD  ARG A  30      -2.308   7.250  -4.195  1.00  2.06           H  
ATOM    407 2HD  ARG A  30      -4.036   6.873  -4.043  1.00  2.06           H  
ATOM    408  HE  ARG A  30      -1.812   5.079  -4.271  1.00  2.06           H  
ATOM    409 1HH1 ARG A  30      -5.267   5.557  -4.921  1.00  2.06           H  
ATOM    410 2HH1 ARG A  30      -5.677   3.866  -4.758  1.00  2.06           H  
ATOM    411 1HH2 ARG A  30      -2.402   2.875  -3.992  1.00  2.06           H  
ATOM    412 2HH2 ARG A  30      -4.056   2.340  -4.268  1.00  2.06           H  
ATOM    413  N   ALA A  31      -4.086  11.569  -7.573  1.00  2.27           N  
ATOM    414  CA  ALA A  31      -4.693  12.872  -7.368  1.00  2.27           C  
ATOM    415  C   ALA A  31      -5.841  13.047  -8.348  1.00  2.27           C  
ATOM    416  O   ALA A  31      -6.548  14.052  -8.320  1.00  2.27           O  
ATOM    417  CB  ALA A  31      -3.694  13.976  -7.532  1.00  2.27           C  
ATOM    418  H   ALA A  31      -3.207  11.508  -8.089  1.00  2.27           H  
ATOM    419  HA  ALA A  31      -5.093  12.908  -6.355  1.00  2.27           H  
ATOM    420 1HB  ALA A  31      -4.188  14.920  -7.364  1.00  2.27           H  
ATOM    421 2HB  ALA A  31      -2.881  13.856  -6.819  1.00  2.27           H  
ATOM    422 3HB  ALA A  31      -3.299  13.939  -8.544  1.00  2.27           H  
ATOM    423  N   LYS A  32      -6.030  12.050  -9.223  1.00  2.59           N  
ATOM    424  CA  LYS A  32      -7.108  12.037 -10.182  1.00  2.59           C  
ATOM    425  C   LYS A  32      -8.376  11.475  -9.533  1.00  2.59           C  
ATOM    426  O   LYS A  32      -9.446  11.473 -10.145  1.00  2.59           O  
ATOM    427  CB  LYS A  32      -6.712  11.185 -11.381  1.00  2.59           C  
ATOM    428  CG  LYS A  32      -5.536  11.736 -12.178  1.00  2.59           C  
ATOM    429  CD  LYS A  32      -5.182  10.821 -13.338  1.00  2.59           C  
ATOM    430  CE  LYS A  32      -4.012  11.368 -14.145  1.00  2.59           C  
ATOM    431  NZ  LYS A  32      -3.652  10.467 -15.275  1.00  2.59           N  
ATOM    432  H   LYS A  32      -5.397  11.248  -9.238  1.00  2.59           H  
ATOM    433  HA  LYS A  32      -7.309  13.058 -10.505  1.00  2.59           H  
ATOM    434 1HB  LYS A  32      -6.438  10.184 -11.036  1.00  2.59           H  
ATOM    435 2HB  LYS A  32      -7.562  11.080 -12.052  1.00  2.59           H  
ATOM    436 1HG  LYS A  32      -5.776  12.728 -12.554  1.00  2.59           H  
ATOM    437 2HG  LYS A  32      -4.667  11.813 -11.514  1.00  2.59           H  
ATOM    438 1HD  LYS A  32      -4.908   9.839 -12.940  1.00  2.59           H  
ATOM    439 2HD  LYS A  32      -6.046  10.704 -13.990  1.00  2.59           H  
ATOM    440 1HE  LYS A  32      -4.278  12.346 -14.543  1.00  2.59           H  
ATOM    441 2HE  LYS A  32      -3.145  11.477 -13.489  1.00  2.59           H  
ATOM    442 1HZ  LYS A  32      -2.874  10.859 -15.787  1.00  2.59           H  
ATOM    443 2HZ  LYS A  32      -3.394   9.561 -14.910  1.00  2.59           H  
ATOM    444 3HZ  LYS A  32      -4.446  10.369 -15.892  1.00  2.59           H  
ATOM    445  N   LYS A  33      -8.262  10.977  -8.293  1.00  2.99           N  
ATOM    446  CA  LYS A  33      -9.411  10.418  -7.598  1.00  2.99           C  
ATOM    447  C   LYS A  33     -10.503  11.483  -7.536  1.00  2.99           C  
ATOM    448  O   LYS A  33     -10.242  12.636  -7.197  1.00  2.99           O  
ATOM    449  CB  LYS A  33      -9.034   9.913  -6.196  1.00  2.99           C  
ATOM    450  CG  LYS A  33     -10.186   9.199  -5.459  1.00  2.99           C  
ATOM    451  CD  LYS A  33      -9.772   8.637  -4.099  1.00  2.99           C  
ATOM    452  CE  LYS A  33     -10.951   7.900  -3.448  1.00  2.99           C  
ATOM    453  NZ  LYS A  33     -10.607   7.322  -2.117  1.00  2.99           N  
ATOM    454  H   LYS A  33      -7.362  10.983  -7.811  1.00  2.99           H  
ATOM    455  HA  LYS A  33      -9.796   9.576  -8.173  1.00  2.99           H  
ATOM    456 1HB  LYS A  33      -8.198   9.213  -6.277  1.00  2.99           H  
ATOM    457 2HB  LYS A  33      -8.693  10.740  -5.585  1.00  2.99           H  
ATOM    458 1HG  LYS A  33     -10.997   9.890  -5.300  1.00  2.99           H  
ATOM    459 2HG  LYS A  33     -10.554   8.381  -6.079  1.00  2.99           H  
ATOM    460 1HD  LYS A  33      -8.932   7.946  -4.221  1.00  2.99           H  
ATOM    461 2HD  LYS A  33      -9.458   9.453  -3.451  1.00  2.99           H  
ATOM    462 1HE  LYS A  33     -11.779   8.598  -3.326  1.00  2.99           H  
ATOM    463 2HE  LYS A  33     -11.265   7.092  -4.108  1.00  2.99           H  
ATOM    464 1HZ  LYS A  33     -11.416   6.848  -1.741  1.00  2.99           H  
ATOM    465 2HZ  LYS A  33      -9.848   6.662  -2.221  1.00  2.99           H  
ATOM    466 3HZ  LYS A  33     -10.330   8.058  -1.487  1.00  2.99           H  
ATOM    467  N   SER A  34     -11.740  11.090  -7.825  1.00  3.46           N  
ATOM    468  CA  SER A  34     -12.882  12.009  -7.875  1.00  3.46           C  
ATOM    469  C   SER A  34     -13.179  12.759  -6.568  1.00  3.46           C  
ATOM    470  O   SER A  34     -13.917  13.746  -6.571  1.00  3.46           O  
ATOM    471  CB  SER A  34     -14.113  11.238  -8.307  1.00  3.46           C  
ATOM    472  OG  SER A  34     -14.476  10.289  -7.342  1.00  3.46           O  
ATOM    473  H   SER A  34     -11.889  10.124  -8.076  1.00  3.46           H  
ATOM    474  HA  SER A  34     -12.663  12.756  -8.640  1.00  3.46           H  
ATOM    475 1HB  SER A  34     -14.938  11.929  -8.472  1.00  3.46           H  
ATOM    476 2HB  SER A  34     -13.908  10.739  -9.253  1.00  3.46           H  
ATOM    477  HG  SER A  34     -14.824  10.787  -6.596  1.00  3.46           H  
ATOM    478  N   GLY A  35     -12.628  12.284  -5.456  1.00  3.98           N  
ATOM    479  CA  GLY A  35     -12.798  12.929  -4.160  1.00  3.98           C  
ATOM    480  C   GLY A  35     -11.819  14.100  -3.946  1.00  3.98           C  
ATOM    481  O   GLY A  35     -11.904  14.802  -2.936  1.00  3.98           O  
ATOM    482  H   GLY A  35     -12.046  11.466  -5.530  1.00  3.98           H  
ATOM    483 1HA  GLY A  35     -13.822  13.291  -4.070  1.00  3.98           H  
ATOM    484 2HA  GLY A  35     -12.655  12.190  -3.373  1.00  3.98           H  
ATOM    485  N   VAL A  36     -10.894  14.321  -4.887  1.00  4.52           N  
ATOM    486  CA  VAL A  36      -9.932  15.409  -4.752  1.00  4.52           C  
ATOM    487  C   VAL A  36     -10.523  16.674  -5.361  1.00  4.52           C  
ATOM    488  O   VAL A  36     -10.788  16.731  -6.561  1.00  4.52           O  
ATOM    489  CB  VAL A  36      -8.610  15.043  -5.461  1.00  4.52           C  
ATOM    490  CG1 VAL A  36      -7.610  16.190  -5.366  1.00  4.52           C  
ATOM    491  CG2 VAL A  36      -8.042  13.778  -4.835  1.00  4.52           C  
ATOM    492  H   VAL A  36     -10.841  13.724  -5.712  1.00  4.52           H  
ATOM    493  HA  VAL A  36      -9.731  15.577  -3.694  1.00  4.52           H  
ATOM    494  HB  VAL A  36      -8.810  14.860  -6.523  1.00  4.52           H  
ATOM    495 1HG1 VAL A  36      -6.700  15.894  -5.885  1.00  4.52           H  
ATOM    496 2HG1 VAL A  36      -8.030  17.080  -5.835  1.00  4.52           H  
ATOM    497 3HG1 VAL A  36      -7.385  16.397  -4.321  1.00  4.52           H  
ATOM    498 1HG2 VAL A  36      -7.126  13.500  -5.341  1.00  4.52           H  
ATOM    499 2HG2 VAL A  36      -7.837  13.950  -3.779  1.00  4.52           H  
ATOM    500 3HG2 VAL A  36      -8.766  12.978  -4.936  1.00  4.52           H  
ATOM    501  N   LYS A  37     -10.742  17.692  -4.533  1.00  5.07           N  
ATOM    502  CA  LYS A  37     -11.401  18.904  -5.015  1.00  5.07           C  
ATOM    503  C   LYS A  37     -10.503  20.133  -5.062  1.00  5.07           C  
ATOM    504  O   LYS A  37     -10.643  20.955  -5.961  1.00  5.07           O  
ATOM    505  CB  LYS A  37     -12.613  19.205  -4.134  1.00  5.07           C  
ATOM    506  CG  LYS A  37     -13.649  18.077  -4.095  1.00  5.07           C  
ATOM    507  CD  LYS A  37     -14.277  17.827  -5.462  1.00  5.07           C  
ATOM    508  CE  LYS A  37     -15.305  16.706  -5.394  1.00  5.07           C  
ATOM    509  NZ  LYS A  37     -15.946  16.458  -6.714  1.00  5.07           N  
ATOM    510  H   LYS A  37     -10.500  17.587  -3.559  1.00  5.07           H  
ATOM    511  HA  LYS A  37     -11.750  18.723  -6.032  1.00  5.07           H  
ATOM    512 1HB  LYS A  37     -12.283  19.395  -3.113  1.00  5.07           H  
ATOM    513 2HB  LYS A  37     -13.106  20.111  -4.491  1.00  5.07           H  
ATOM    514 1HG  LYS A  37     -13.171  17.155  -3.755  1.00  5.07           H  
ATOM    515 2HG  LYS A  37     -14.437  18.335  -3.388  1.00  5.07           H  
ATOM    516 1HD  LYS A  37     -14.759  18.736  -5.822  1.00  5.07           H  
ATOM    517 2HD  LYS A  37     -13.498  17.541  -6.173  1.00  5.07           H  
ATOM    518 1HE  LYS A  37     -14.801  15.793  -5.071  1.00  5.07           H  
ATOM    519 2HE  LYS A  37     -16.075  16.962  -4.668  1.00  5.07           H  
ATOM    520 1HZ  LYS A  37     -16.606  15.700  -6.628  1.00  5.07           H  
ATOM    521 2HZ  LYS A  37     -16.423  17.290  -7.018  1.00  5.07           H  
ATOM    522 3HZ  LYS A  37     -15.235  16.211  -7.395  1.00  5.07           H  
ATOM    523  N   VAL A  38      -9.588  20.234  -4.090  1.00  5.61           N  
ATOM    524  CA  VAL A  38      -8.704  21.390  -3.891  1.00  5.61           C  
ATOM    525  C   VAL A  38      -9.499  22.648  -3.525  1.00  5.61           C  
ATOM    526  O   VAL A  38     -10.258  23.184  -4.330  1.00  5.61           O  
ATOM    527  CB  VAL A  38      -7.835  21.662  -5.134  1.00  5.61           C  
ATOM    528  CG1 VAL A  38      -6.981  22.895  -4.893  1.00  5.61           C  
ATOM    529  CG2 VAL A  38      -6.979  20.436  -5.430  1.00  5.61           C  
ATOM    530  H   VAL A  38      -9.527  19.481  -3.428  1.00  5.61           H  
ATOM    531  HA  VAL A  38      -8.031  21.164  -3.061  1.00  5.61           H  
ATOM    532  HB  VAL A  38      -8.463  21.883  -5.987  1.00  5.61           H  
ATOM    533 1HG1 VAL A  38      -6.377  23.099  -5.776  1.00  5.61           H  
ATOM    534 2HG1 VAL A  38      -7.630  23.752  -4.692  1.00  5.61           H  
ATOM    535 3HG1 VAL A  38      -6.331  22.727  -4.037  1.00  5.61           H  
ATOM    536 1HG2 VAL A  38      -6.371  20.633  -6.309  1.00  5.61           H  
ATOM    537 2HG2 VAL A  38      -6.333  20.226  -4.579  1.00  5.61           H  
ATOM    538 3HG2 VAL A  38      -7.618  19.576  -5.619  1.00  5.61           H  
ATOM    539  N   ALA A  39      -9.358  23.111  -2.291  1.00  6.16           N  
ATOM    540  CA  ALA A  39     -10.125  24.274  -1.871  1.00  6.16           C  
ATOM    541  C   ALA A  39      -9.677  25.538  -2.614  1.00  6.16           C  
ATOM    542  O   ALA A  39      -8.493  25.661  -2.932  1.00  6.16           O  
ATOM    543  CB  ALA A  39      -9.973  24.509  -0.381  1.00  6.16           C  
ATOM    544  H   ALA A  39      -8.726  22.656  -1.648  1.00  6.16           H  
ATOM    545  HA  ALA A  39     -11.163  24.059  -2.074  1.00  6.16           H  
ATOM    546 1HB  ALA A  39     -10.579  25.369  -0.088  1.00  6.16           H  
ATOM    547 2HB  ALA A  39     -10.303  23.628   0.166  1.00  6.16           H  
ATOM    548 3HB  ALA A  39      -8.928  24.711  -0.151  1.00  6.16           H  
ATOM    549  N   PRO A  40     -10.591  26.470  -2.939  1.00  6.70           N  
ATOM    550  CA  PRO A  40     -10.301  27.807  -3.419  1.00  6.70           C  
ATOM    551  C   PRO A  40      -9.499  28.556  -2.375  1.00  6.70           C  
ATOM    552  O   PRO A  40      -9.691  28.335  -1.176  1.00  6.70           O  
ATOM    553  CB  PRO A  40     -11.689  28.427  -3.598  1.00  6.70           C  
ATOM    554  CG  PRO A  40     -12.619  27.258  -3.783  1.00  6.70           C  
ATOM    555  CD  PRO A  40     -12.034  26.143  -2.934  1.00  6.70           C  
ATOM    556  HA  PRO A  40      -9.751  27.746  -4.373  1.00  6.70           H  
ATOM    557 1HB  PRO A  40     -11.941  29.044  -2.719  1.00  6.70           H  
ATOM    558 2HB  PRO A  40     -11.679  29.100  -4.465  1.00  6.70           H  
ATOM    559 1HG  PRO A  40     -13.640  27.537  -3.474  1.00  6.70           H  
ATOM    560 2HG  PRO A  40     -12.676  26.990  -4.849  1.00  6.70           H  
ATOM    561 1HD  PRO A  40     -12.442  26.150  -1.913  1.00  6.70           H  
ATOM    562 2HD  PRO A  40     -12.230  25.202  -3.477  1.00  6.70           H  
ATOM    563  N   THR A  41      -8.643  29.469  -2.811  1.00  7.24           N  
ATOM    564  CA  THR A  41      -7.877  30.277  -1.872  1.00  7.24           C  
ATOM    565  C   THR A  41      -8.095  31.756  -2.159  1.00  7.24           C  
ATOM    566  O   THR A  41      -8.593  32.124  -3.222  1.00  7.24           O  
ATOM    567  CB  THR A  41      -6.376  29.932  -1.940  1.00  7.24           C  
ATOM    568  OG1 THR A  41      -5.857  30.269  -3.235  1.00  7.24           O  
ATOM    569  CG2 THR A  41      -6.167  28.436  -1.684  1.00  7.24           C  
ATOM    570  H   THR A  41      -8.518  29.603  -3.802  1.00  7.24           H  
ATOM    571  HA  THR A  41      -8.229  30.077  -0.860  1.00  7.24           H  
ATOM    572  HB  THR A  41      -5.839  30.502  -1.184  1.00  7.24           H  
ATOM    573  HG1 THR A  41      -5.811  31.234  -3.321  1.00  7.24           H  
ATOM    574 1HG2 THR A  41      -5.104  28.205  -1.728  1.00  7.24           H  
ATOM    575 2HG2 THR A  41      -6.556  28.179  -0.698  1.00  7.24           H  
ATOM    576 3HG2 THR A  41      -6.691  27.851  -2.440  1.00  7.24           H  
ATOM    577  N   LYS A  42      -7.728  32.604  -1.207  1.00  7.73           N  
ATOM    578  CA  LYS A  42      -7.843  34.046  -1.389  1.00  7.73           C  
ATOM    579  C   LYS A  42      -6.978  34.536  -2.544  1.00  7.73           C  
ATOM    580  O   LYS A  42      -5.801  34.184  -2.624  1.00  7.73           O  
ATOM    581  CB  LYS A  42      -7.453  34.777  -0.103  1.00  7.73           C  
ATOM    582  CG  LYS A  42      -7.615  36.295  -0.155  1.00  7.73           C  
ATOM    583  CD  LYS A  42      -7.274  36.939   1.190  1.00  7.73           C  
ATOM    584  CE  LYS A  42      -7.422  38.454   1.134  1.00  7.73           C  
ATOM    585  NZ  LYS A  42      -7.091  39.091   2.437  1.00  7.73           N  
ATOM    586  H   LYS A  42      -7.346  32.243  -0.346  1.00  7.73           H  
ATOM    587  HA  LYS A  42      -8.880  34.282  -1.626  1.00  7.73           H  
ATOM    588 1HB  LYS A  42      -8.058  34.405   0.725  1.00  7.73           H  
ATOM    589 2HB  LYS A  42      -6.411  34.564   0.133  1.00  7.73           H  
ATOM    590 1HG  LYS A  42      -6.950  36.704  -0.919  1.00  7.73           H  
ATOM    591 2HG  LYS A  42      -8.640  36.544  -0.423  1.00  7.73           H  
ATOM    592 1HD  LYS A  42      -7.936  36.543   1.962  1.00  7.73           H  
ATOM    593 2HD  LYS A  42      -6.246  36.695   1.457  1.00  7.73           H  
ATOM    594 1HE  LYS A  42      -6.756  38.848   0.368  1.00  7.73           H  
ATOM    595 2HE  LYS A  42      -8.450  38.703   0.871  1.00  7.73           H  
ATOM    596 1HZ  LYS A  42      -7.201  40.092   2.359  1.00  7.73           H  
ATOM    597 2HZ  LYS A  42      -7.713  38.739   3.152  1.00  7.73           H  
ATOM    598 3HZ  LYS A  42      -6.137  38.875   2.685  1.00  7.73           H  
ATOM    599  N   ASP A  43      -7.563  35.353  -3.421  1.00  8.14           N  
ATOM    600  CA  ASP A  43      -6.833  35.945  -4.538  1.00  8.14           C  
ATOM    601  C   ASP A  43      -7.569  37.181  -5.053  1.00  8.14           C  
ATOM    602  O   ASP A  43      -8.758  37.377  -4.785  1.00  8.14           O  
ATOM    603  CB  ASP A  43      -6.650  34.906  -5.670  1.00  8.14           C  
ATOM    604  CG  ASP A  43      -5.446  35.163  -6.648  1.00  8.14           C  
ATOM    605  OD1 ASP A  43      -4.978  36.275  -6.728  1.00  8.14           O  
ATOM    606  OD2 ASP A  43      -5.053  34.234  -7.349  1.00  8.14           O  
ATOM    607  H   ASP A  43      -8.540  35.575  -3.302  1.00  8.14           H  
ATOM    608  HA  ASP A  43      -5.849  36.257  -4.186  1.00  8.14           H  
ATOM    609 1HB  ASP A  43      -6.514  33.918  -5.225  1.00  8.14           H  
ATOM    610 2HB  ASP A  43      -7.563  34.858  -6.255  1.00  8.14           H  
ATOM    611  N   ASP A  44      -6.893  37.936  -5.913  1.00  8.47           N  
ATOM    612  CA  ASP A  44      -7.445  39.157  -6.512  1.00  8.47           C  
ATOM    613  C   ASP A  44      -8.380  38.829  -7.659  1.00  8.47           C  
ATOM    614  O   ASP A  44      -9.054  39.696  -8.212  1.00  8.47           O  
ATOM    615  CB  ASP A  44      -6.328  40.082  -6.992  1.00  8.47           C  
ATOM    616  CG  ASP A  44      -5.535  40.731  -5.842  1.00  8.47           C  
ATOM    617  OD1 ASP A  44      -5.977  40.658  -4.715  1.00  8.47           O  
ATOM    618  OD2 ASP A  44      -4.507  41.308  -6.110  1.00  8.47           O  
ATOM    619  H   ASP A  44      -5.940  37.645  -6.139  1.00  8.47           H  
ATOM    620  HA  ASP A  44      -8.019  39.683  -5.749  1.00  8.47           H  
ATOM    621 1HB  ASP A  44      -5.633  39.508  -7.611  1.00  8.47           H  
ATOM    622 2HB  ASP A  44      -6.750  40.867  -7.616  1.00  8.47           H  
ATOM    623  N   LYS A  45      -8.402  37.559  -8.015  1.00  8.71           N  
ATOM    624  CA  LYS A  45      -9.228  37.029  -9.072  1.00  8.71           C  
ATOM    625  C   LYS A  45     -10.721  37.183  -8.771  1.00  8.71           C  
ATOM    626  O   LYS A  45     -11.525  37.215  -9.700  1.00  8.71           O  
ATOM    627  CB  LYS A  45      -8.890  35.555  -9.283  1.00  8.71           C  
ATOM    628  CG  LYS A  45      -7.504  35.320  -9.881  1.00  8.71           C  
ATOM    629  CD  LYS A  45      -7.210  33.833 -10.067  1.00  8.71           C  
ATOM    630  CE  LYS A  45      -5.833  33.610 -10.688  1.00  8.71           C  
ATOM    631  NZ  LYS A  45      -4.739  34.061  -9.777  1.00  8.71           N  
ATOM    632  H   LYS A  45      -7.794  36.926  -7.510  1.00  8.71           H  
ATOM    633  HA  LYS A  45      -9.012  37.582  -9.989  1.00  8.71           H  
ATOM    634 1HB  LYS A  45      -8.934  35.034  -8.326  1.00  8.71           H  
ATOM    635 2HB  LYS A  45      -9.631  35.099  -9.939  1.00  8.71           H  
ATOM    636 1HG  LYS A  45      -7.435  35.819 -10.846  1.00  8.71           H  
ATOM    637 2HG  LYS A  45      -6.748  35.747  -9.218  1.00  8.71           H  
ATOM    638 1HD  LYS A  45      -7.230  33.346  -9.088  1.00  8.71           H  
ATOM    639 2HD  LYS A  45      -7.969  33.379 -10.702  1.00  8.71           H  
ATOM    640 1HE  LYS A  45      -5.703  32.549 -10.894  1.00  8.71           H  
ATOM    641 2HE  LYS A  45      -5.761  34.163 -11.624  1.00  8.71           H  
ATOM    642 1HZ  LYS A  45      -3.845  33.905 -10.193  1.00  8.71           H  
ATOM    643 2HZ  LYS A  45      -4.847  35.047  -9.577  1.00  8.71           H  
ATOM    644 3HZ  LYS A  45      -4.785  33.555  -8.879  1.00  8.71           H  
ATOM    645  N   GLU A  46     -11.099  37.202  -7.472  1.00  8.86           N  
ATOM    646  CA  GLU A  46     -12.521  37.288  -7.103  1.00  8.86           C  
ATOM    647  C   GLU A  46     -13.369  36.321  -7.920  1.00  8.86           C  
ATOM    648  O   GLU A  46     -14.296  36.744  -8.610  1.00  8.86           O  
ATOM    649  CB  GLU A  46     -13.077  38.714  -7.245  1.00  8.86           C  
ATOM    650  CG  GLU A  46     -12.418  39.755  -6.340  1.00  8.86           C  
ATOM    651  CD  GLU A  46     -13.133  41.107  -6.352  1.00  8.86           C  
ATOM    652  OE1 GLU A  46     -14.038  41.283  -7.136  1.00  8.86           O  
ATOM    653  OE2 GLU A  46     -12.774  41.952  -5.561  1.00  8.86           O  
ATOM    654  H   GLU A  46     -10.388  37.197  -6.735  1.00  8.86           H  
ATOM    655  HA  GLU A  46     -12.616  37.003  -6.054  1.00  8.86           H  
ATOM    656 1HB  GLU A  46     -12.959  39.049  -8.275  1.00  8.86           H  
ATOM    657 2HB  GLU A  46     -14.137  38.710  -7.029  1.00  8.86           H  
ATOM    658 1HG  GLU A  46     -12.404  39.371  -5.320  1.00  8.86           H  
ATOM    659 2HG  GLU A  46     -11.385  39.891  -6.661  1.00  8.86           H  
ATOM    660  N   ASP A  47     -13.061  35.023  -7.837  1.00  8.92           N  
ATOM    661  CA  ASP A  47     -13.737  34.026  -8.660  1.00  8.92           C  
ATOM    662  C   ASP A  47     -15.251  34.222  -8.589  1.00  8.92           C  
ATOM    663  O   ASP A  47     -15.836  34.016  -7.521  1.00  8.92           O  
ATOM    664  CB  ASP A  47     -13.385  32.610  -8.187  1.00  8.92           C  
ATOM    665  CG  ASP A  47     -13.949  31.458  -9.081  1.00  8.92           C  
ATOM    666  OD1 ASP A  47     -15.037  31.577  -9.643  1.00  8.92           O  
ATOM    667  OD2 ASP A  47     -13.267  30.464  -9.183  1.00  8.92           O  
ATOM    668  H   ASP A  47     -12.305  34.746  -7.224  1.00  8.92           H  
ATOM    669  HA  ASP A  47     -13.352  34.119  -9.664  1.00  8.92           H  
ATOM    670 1HB  ASP A  47     -12.297  32.507  -8.142  1.00  8.92           H  
ATOM    671 2HB  ASP A  47     -13.760  32.466  -7.178  1.00  8.92           H  
ATOM    672  N   PRO A  48     -15.921  34.561  -9.716  1.00  8.91           N  
ATOM    673  CA  PRO A  48     -17.338  34.818  -9.827  1.00  8.91           C  
ATOM    674  C   PRO A  48     -18.203  33.759  -9.171  1.00  8.91           C  
ATOM    675  O   PRO A  48     -19.259  34.078  -8.641  1.00  8.91           O  
ATOM    676  CB  PRO A  48     -17.554  34.835 -11.344  1.00  8.91           C  
ATOM    677  CG  PRO A  48     -16.251  35.335 -11.894  1.00  8.91           C  
ATOM    678  CD  PRO A  48     -15.196  34.726 -11.004  1.00  8.91           C  
ATOM    679  HA  PRO A  48     -17.541  35.811  -9.411  1.00  8.91           H  
ATOM    680 1HB  PRO A  48     -17.811  33.821 -11.696  1.00  8.91           H  
ATOM    681 2HB  PRO A  48     -18.401  35.488 -11.595  1.00  8.91           H  
ATOM    682 1HG  PRO A  48     -16.143  35.035 -12.946  1.00  8.91           H  
ATOM    683 2HG  PRO A  48     -16.232  36.436 -11.873  1.00  8.91           H  
ATOM    684 1HD  PRO A  48     -14.850  33.750 -11.389  1.00  8.91           H  
ATOM    685 2HD  PRO A  48     -14.387  35.474 -10.913  1.00  8.91           H  
ATOM    686  N   GLU A  49     -17.761  32.505  -9.152  1.00  8.87           N  
ATOM    687  CA  GLU A  49     -18.616  31.472  -8.570  1.00  8.87           C  
ATOM    688  C   GLU A  49     -18.769  31.651  -7.068  1.00  8.87           C  
ATOM    689  O   GLU A  49     -19.754  31.205  -6.475  1.00  8.87           O  
ATOM    690  CB  GLU A  49     -18.115  30.084  -8.928  1.00  8.87           C  
ATOM    691  CG  GLU A  49     -18.243  29.789 -10.431  1.00  8.87           C  
ATOM    692  CD  GLU A  49     -19.679  29.887 -10.948  1.00  8.87           C  
ATOM    693  OE1 GLU A  49     -20.545  29.275 -10.377  1.00  8.87           O  
ATOM    694  OE2 GLU A  49     -19.901  30.602 -11.914  1.00  8.87           O  
ATOM    695  H   GLU A  49     -16.835  32.247  -9.520  1.00  8.87           H  
ATOM    696  HA  GLU A  49     -19.607  31.573  -9.007  1.00  8.87           H  
ATOM    697 1HB  GLU A  49     -17.062  29.991  -8.647  1.00  8.87           H  
ATOM    698 2HB  GLU A  49     -18.677  29.333  -8.375  1.00  8.87           H  
ATOM    699 1HG  GLU A  49     -17.619  30.504 -10.975  1.00  8.87           H  
ATOM    700 2HG  GLU A  49     -17.856  28.791 -10.626  1.00  8.87           H  
ATOM    701  N   LEU A  50     -17.775  32.264  -6.439  1.00  8.84           N  
ATOM    702  CA  LEU A  50     -17.795  32.495  -5.012  1.00  8.84           C  
ATOM    703  C   LEU A  50     -18.477  33.832  -4.745  1.00  8.84           C  
ATOM    704  O   LEU A  50     -19.104  34.037  -3.707  1.00  8.84           O  
ATOM    705  CB  LEU A  50     -16.370  32.499  -4.472  1.00  8.84           C  
ATOM    706  CG  LEU A  50     -15.590  31.203  -4.721  1.00  8.84           C  
ATOM    707  CD1 LEU A  50     -14.173  31.362  -4.225  1.00  8.84           C  
ATOM    708  CD2 LEU A  50     -16.291  30.047  -4.033  1.00  8.84           C  
ATOM    709  H   LEU A  50     -16.994  32.636  -6.981  1.00  8.84           H  
ATOM    710  HA  LEU A  50     -18.370  31.701  -4.529  1.00  8.84           H  
ATOM    711 1HB  LEU A  50     -15.826  33.316  -4.955  1.00  8.84           H  
ATOM    712 2HB  LEU A  50     -16.397  32.687  -3.401  1.00  8.84           H  
ATOM    713  HG  LEU A  50     -15.548  31.010  -5.797  1.00  8.84           H  
ATOM    714 1HD1 LEU A  50     -13.629  30.451  -4.424  1.00  8.84           H  
ATOM    715 2HD1 LEU A  50     -13.696  32.191  -4.744  1.00  8.84           H  
ATOM    716 3HD1 LEU A  50     -14.179  31.559  -3.155  1.00  8.84           H  
ATOM    717 1HD2 LEU A  50     -15.741  29.124  -4.221  1.00  8.84           H  
ATOM    718 2HD2 LEU A  50     -16.332  30.232  -2.960  1.00  8.84           H  
ATOM    719 3HD2 LEU A  50     -17.305  29.952  -4.425  1.00  8.84           H  
ATOM    720  N   MET A  51     -18.355  34.749  -5.719  1.00  8.85           N  
ATOM    721  CA  MET A  51     -18.940  36.086  -5.589  1.00  8.85           C  
ATOM    722  C   MET A  51     -20.478  36.021  -5.728  1.00  8.85           C  
ATOM    723  O   MET A  51     -21.216  36.810  -5.123  1.00  8.85           O  
ATOM    724  CB  MET A  51     -18.364  36.998  -6.670  1.00  8.85           C  
ATOM    725  CG  MET A  51     -16.848  37.242  -6.561  1.00  8.85           C  
ATOM    726  SD  MET A  51     -16.301  37.923  -4.995  1.00  8.85           S  
ATOM    727  CE  MET A  51     -16.933  39.587  -5.115  1.00  8.85           C  
ATOM    728  H   MET A  51     -17.795  34.509  -6.538  1.00  8.85           H  
ATOM    729  HA  MET A  51     -18.701  36.484  -4.606  1.00  8.85           H  
ATOM    730 1HB  MET A  51     -18.590  36.584  -7.635  1.00  8.85           H  
ATOM    731 2HB  MET A  51     -18.855  37.968  -6.619  1.00  8.85           H  
ATOM    732 1HG  MET A  51     -16.336  36.301  -6.709  1.00  8.85           H  
ATOM    733 2HG  MET A  51     -16.529  37.915  -7.358  1.00  8.85           H  
ATOM    734 1HE  MET A  51     -16.671  40.143  -4.214  1.00  8.85           H  
ATOM    735 2HE  MET A  51     -16.485  40.081  -5.986  1.00  8.85           H  
ATOM    736 3HE  MET A  51     -18.016  39.561  -5.226  1.00  8.85           H  
ATOM    737  N   LYS A  52     -20.972  35.020  -6.468  1.00  8.93           N  
ATOM    738  CA  LYS A  52     -22.410  34.830  -6.694  1.00  8.93           C  
ATOM    739  C   LYS A  52     -23.122  34.253  -5.481  1.00  8.93           C  
ATOM    740  O   LYS A  52     -23.547  33.099  -5.477  1.00  8.93           O  
ATOM    741  CB  LYS A  52     -22.663  33.885  -7.876  1.00  8.93           C  
ATOM    742  CG  LYS A  52     -22.292  34.400  -9.269  1.00  8.93           C  
ATOM    743  CD  LYS A  52     -22.371  33.250 -10.284  1.00  8.93           C  
ATOM    744  CE  LYS A  52     -21.962  33.668 -11.679  1.00  8.93           C  
ATOM    745  NZ  LYS A  52     -21.977  32.497 -12.630  1.00  8.93           N  
ATOM    746  H   LYS A  52     -20.317  34.413  -6.959  1.00  8.93           H  
ATOM    747  HA  LYS A  52     -22.855  35.799  -6.914  1.00  8.93           H  
ATOM    748 1HB  LYS A  52     -22.083  32.968  -7.721  1.00  8.93           H  
ATOM    749 2HB  LYS A  52     -23.714  33.604  -7.893  1.00  8.93           H  
ATOM    750 1HG  LYS A  52     -23.021  35.156  -9.556  1.00  8.93           H  
ATOM    751 2HG  LYS A  52     -21.329  34.861  -9.280  1.00  8.93           H  
ATOM    752 1HD  LYS A  52     -21.703  32.445  -9.961  1.00  8.93           H  
ATOM    753 2HD  LYS A  52     -23.386  32.860 -10.314  1.00  8.93           H  
ATOM    754 1HE  LYS A  52     -22.652  34.428 -12.040  1.00  8.93           H  
ATOM    755 2HE  LYS A  52     -20.954  34.088 -11.649  1.00  8.93           H  
ATOM    756 1HZ  LYS A  52     -21.701  32.800 -13.548  1.00  8.93           H  
ATOM    757 2HZ  LYS A  52     -21.305  31.768 -12.302  1.00  8.93           H  
ATOM    758 3HZ  LYS A  52     -22.899  32.100 -12.671  1.00  8.93           H  
ATOM    759  N   CYS A  53     -23.281  35.084  -4.465  1.00  9.04           N  
ATOM    760  CA  CYS A  53     -23.924  34.690  -3.220  1.00  9.04           C  
ATOM    761  C   CYS A  53     -25.371  34.271  -3.496  1.00  9.04           C  
ATOM    762  O   CYS A  53     -26.154  35.076  -3.996  1.00  9.04           O  
ATOM    763  CB  CYS A  53     -23.894  35.860  -2.239  1.00  9.04           C  
ATOM    764  SG  CYS A  53     -24.627  35.548  -0.616  1.00  9.04           S  
ATOM    765  H   CYS A  53     -22.874  36.008  -4.557  1.00  9.04           H  
ATOM    766  HA  CYS A  53     -23.352  33.871  -2.793  1.00  9.04           H  
ATOM    767 1HB  CYS A  53     -22.858  36.170  -2.085  1.00  9.04           H  
ATOM    768 2HB  CYS A  53     -24.418  36.708  -2.682  1.00  9.04           H  
ATOM    769  N   PRO A  54     -25.778  33.020  -3.174  1.00  9.13           N  
ATOM    770  CA  PRO A  54     -27.088  32.440  -3.448  1.00  9.13           C  
ATOM    771  C   PRO A  54     -28.195  32.825  -2.471  1.00  9.13           C  
ATOM    772  O   PRO A  54     -29.338  32.397  -2.627  1.00  9.13           O  
ATOM    773  CB  PRO A  54     -26.788  30.941  -3.361  1.00  9.13           C  
ATOM    774  CG  PRO A  54     -25.700  30.834  -2.322  1.00  9.13           C  
ATOM    775  CD  PRO A  54     -24.842  32.072  -2.520  1.00  9.13           C  
ATOM    776  HA  PRO A  54     -27.381  32.710  -4.473  1.00  9.13           H  
ATOM    777 1HB  PRO A  54     -27.700  30.395  -3.082  1.00  9.13           H  
ATOM    778 2HB  PRO A  54     -26.477  30.567  -4.348  1.00  9.13           H  
ATOM    779 1HG  PRO A  54     -26.137  30.762  -1.324  1.00  9.13           H  
ATOM    780 2HG  PRO A  54     -25.130  29.908  -2.480  1.00  9.13           H  
ATOM    781 1HD  PRO A  54     -24.516  32.452  -1.539  1.00  9.13           H  
ATOM    782 2HD  PRO A  54     -24.001  31.822  -3.192  1.00  9.13           H  
ATOM    783  N   VAL A  55     -27.852  33.568  -1.435  1.00  9.18           N  
ATOM    784  CA  VAL A  55     -28.804  33.873  -0.383  1.00  9.18           C  
ATOM    785  C   VAL A  55     -29.361  35.296  -0.524  1.00  9.18           C  
ATOM    786  O   VAL A  55     -28.578  36.232  -0.582  1.00  9.18           O  
ATOM    787  CB  VAL A  55     -28.108  33.731   0.972  1.00  9.18           C  
ATOM    788  CG1 VAL A  55     -29.058  34.075   2.080  1.00  9.18           C  
ATOM    789  CG2 VAL A  55     -27.585  32.338   1.115  1.00  9.18           C  
ATOM    790  H   VAL A  55     -26.912  33.927  -1.364  1.00  9.18           H  
ATOM    791  HA  VAL A  55     -29.589  33.128  -0.420  1.00  9.18           H  
ATOM    792  HB  VAL A  55     -27.282  34.418   1.016  1.00  9.18           H  
ATOM    793 1HG1 VAL A  55     -28.549  33.992   3.042  1.00  9.18           H  
ATOM    794 2HG1 VAL A  55     -29.402  35.075   1.948  1.00  9.18           H  
ATOM    795 3HG1 VAL A  55     -29.905  33.395   2.058  1.00  9.18           H  
ATOM    796 1HG2 VAL A  55     -27.075  32.237   2.069  1.00  9.18           H  
ATOM    797 2HG2 VAL A  55     -28.414  31.631   1.065  1.00  9.18           H  
ATOM    798 3HG2 VAL A  55     -26.889  32.138   0.314  1.00  9.18           H  
ATOM    799  N   PRO A  56     -30.694  35.503  -0.640  1.00  9.18           N  
ATOM    800  CA  PRO A  56     -31.336  36.815  -0.734  1.00  9.18           C  
ATOM    801  C   PRO A  56     -30.797  37.739   0.354  1.00  9.18           C  
ATOM    802  O   PRO A  56     -30.208  38.788   0.081  1.00  9.18           O  
ATOM    803  CB  PRO A  56     -32.813  36.459  -0.534  1.00  9.18           C  
ATOM    804  CG  PRO A  56     -32.926  35.072  -1.128  1.00  9.18           C  
ATOM    805  CD  PRO A  56     -31.644  34.369  -0.707  1.00  9.18           C  
ATOM    806  HA  PRO A  56     -31.154  37.238  -1.734  1.00  9.18           H  
ATOM    807 1HB  PRO A  56     -33.085  36.498   0.527  1.00  9.18           H  
ATOM    808 2HB  PRO A  56     -33.447  37.196  -1.050  1.00  9.18           H  
ATOM    809 1HG  PRO A  56     -33.833  34.570  -0.756  1.00  9.18           H  
ATOM    810 2HG  PRO A  56     -33.028  35.139  -2.222  1.00  9.18           H  
ATOM    811 1HD  PRO A  56     -31.756  33.884   0.273  1.00  9.18           H  
ATOM    812 2HD  PRO A  56     -31.366  33.662  -1.508  1.00  9.18           H  
ATOM    813  N   GLY A  57     -30.913  37.297   1.608  1.00  9.15           N  
ATOM    814  CA  GLY A  57     -30.359  38.020   2.753  1.00  9.15           C  
ATOM    815  C   GLY A  57     -28.888  37.639   2.878  1.00  9.15           C  
ATOM    816  O   GLY A  57     -28.476  36.997   3.843  1.00  9.15           O  
ATOM    817  H   GLY A  57     -31.401  36.433   1.785  1.00  9.15           H  
ATOM    818 1HA  GLY A  57     -30.459  39.095   2.604  1.00  9.15           H  
ATOM    819 2HA  GLY A  57     -30.898  37.754   3.661  1.00  9.15           H  
ATOM    820  N   CYS A  58     -28.130  37.974   1.849  1.00  9.12           N  
ATOM    821  CA  CYS A  58     -26.760  37.527   1.705  1.00  9.12           C  
ATOM    822  C   CYS A  58     -25.841  37.932   2.824  1.00  9.12           C  
ATOM    823  O   CYS A  58     -25.797  39.093   3.229  1.00  9.12           O  
ATOM    824  CB  CYS A  58     -26.122  38.030   0.421  1.00  9.12           C  
ATOM    825  SG  CYS A  58     -24.432  37.398   0.236  1.00  9.12           S  
ATOM    826  H   CYS A  58     -28.576  38.512   1.106  1.00  9.12           H  
ATOM    827  HA  CYS A  58     -26.776  36.447   1.662  1.00  9.12           H  
ATOM    828 1HB  CYS A  58     -26.702  37.724  -0.441  1.00  9.12           H  
ATOM    829 2HB  CYS A  58     -26.085  39.117   0.428  1.00  9.12           H  
ATOM    830  N   VAL A  59     -25.082  36.953   3.293  1.00  9.13           N  
ATOM    831  CA  VAL A  59     -24.081  37.144   4.322  1.00  9.13           C  
ATOM    832  C   VAL A  59     -22.699  37.152   3.672  1.00  9.13           C  
ATOM    833  O   VAL A  59     -21.885  38.040   3.914  1.00  9.13           O  
ATOM    834  CB  VAL A  59     -24.176  36.028   5.370  1.00  9.13           C  
ATOM    835  CG1 VAL A  59     -23.070  36.181   6.401  1.00  9.13           C  
ATOM    836  CG2 VAL A  59     -25.552  36.085   6.023  1.00  9.13           C  
ATOM    837  H   VAL A  59     -25.219  36.037   2.901  1.00  9.13           H  
ATOM    838  HA  VAL A  59     -24.251  38.104   4.808  1.00  9.13           H  
ATOM    839  HB  VAL A  59     -24.042  35.064   4.885  1.00  9.13           H  
ATOM    840 1HG1 VAL A  59     -23.143  35.379   7.135  1.00  9.13           H  
ATOM    841 2HG1 VAL A  59     -22.101  36.131   5.905  1.00  9.13           H  
ATOM    842 3HG1 VAL A  59     -23.172  37.142   6.903  1.00  9.13           H  
ATOM    843 1HG2 VAL A  59     -25.639  35.292   6.764  1.00  9.13           H  
ATOM    844 2HG2 VAL A  59     -25.681  37.052   6.511  1.00  9.13           H  
ATOM    845 3HG2 VAL A  59     -26.327  35.959   5.263  1.00  9.13           H  
ATOM    846  N   GLY A  60     -22.435  36.151   2.838  1.00  9.21           N  
ATOM    847  CA  GLY A  60     -21.161  36.038   2.146  1.00  9.21           C  
ATOM    848  C   GLY A  60     -20.747  37.371   1.523  1.00  9.21           C  
ATOM    849  O   GLY A  60     -20.231  37.409   0.404  1.00  9.21           O  
ATOM    850  H   GLY A  60     -23.141  35.454   2.669  1.00  9.21           H  
ATOM    851 1HA  GLY A  60     -20.395  35.704   2.845  1.00  9.21           H  
ATOM    852 2HA  GLY A  60     -21.241  35.281   1.366  1.00  9.21           H  
TER     853
ENDMDL

REMARK ID 644158 MODEL 3 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.092  -0.549  -1.538  1.00  3.95           N  
ATOM      2  CA  ASP A   1       2.466  -0.100  -1.728  1.00  3.95           C  
ATOM      3  C   ASP A   1       2.580   1.404  -1.580  1.00  3.95           C  
ATOM      4  O   ASP A   1       1.608   2.136  -1.776  1.00  3.95           O  
ATOM      5  CB  ASP A   1       2.986  -0.478  -3.120  1.00  3.95           C  
ATOM      6  CG  ASP A   1       3.187  -1.980  -3.335  1.00  3.95           C  
ATOM      7  OD1 ASP A   1       3.337  -2.698  -2.373  1.00  3.95           O  
ATOM      8  OD2 ASP A   1       3.198  -2.388  -4.475  1.00  3.95           O  
ATOM      9 1H   ASP A   1       1.090  -1.484  -1.159  1.00  3.95           H  
ATOM     10 2H   ASP A   1       0.626   0.077  -0.897  1.00  3.95           H  
ATOM     11 3H   ASP A   1       0.610  -0.541  -2.425  1.00  3.95           H  
ATOM     12  HA  ASP A   1       3.095  -0.569  -0.971  1.00  3.95           H  
ATOM     13 1HB  ASP A   1       2.286  -0.115  -3.871  1.00  3.95           H  
ATOM     14 2HB  ASP A   1       3.937   0.032  -3.295  1.00  3.95           H  
ATOM     15  N   LEU A   2       3.775   1.862  -1.245  1.00  3.55           N  
ATOM     16  CA  LEU A   2       4.036   3.289  -1.145  1.00  3.55           C  
ATOM     17  C   LEU A   2       4.817   3.713  -2.373  1.00  3.55           C  
ATOM     18  O   LEU A   2       5.614   2.933  -2.890  1.00  3.55           O  
ATOM     19  CB  LEU A   2       4.842   3.608   0.119  1.00  3.55           C  
ATOM     20  CG  LEU A   2       4.198   3.177   1.441  1.00  3.55           C  
ATOM     21  CD1 LEU A   2       5.138   3.514   2.591  1.00  3.55           C  
ATOM     22  CD2 LEU A   2       2.859   3.873   1.598  1.00  3.55           C  
ATOM     23  H   LEU A   2       4.534   1.215  -1.076  1.00  3.55           H  
ATOM     24  HA  LEU A   2       3.093   3.833  -1.122  1.00  3.55           H  
ATOM     25 1HB  LEU A   2       5.813   3.120   0.042  1.00  3.55           H  
ATOM     26 2HB  LEU A   2       5.003   4.686   0.161  1.00  3.55           H  
ATOM     27  HG  LEU A   2       4.045   2.098   1.437  1.00  3.55           H  
ATOM     28 1HD1 LEU A   2       4.689   3.199   3.533  1.00  3.55           H  
ATOM     29 2HD1 LEU A   2       6.086   2.996   2.450  1.00  3.55           H  
ATOM     30 3HD1 LEU A   2       5.308   4.584   2.615  1.00  3.55           H  
ATOM     31 1HD2 LEU A   2       2.395   3.564   2.535  1.00  3.55           H  
ATOM     32 2HD2 LEU A   2       3.008   4.953   1.606  1.00  3.55           H  
ATOM     33 3HD2 LEU A   2       2.207   3.604   0.764  1.00  3.55           H  
ATOM     34  N   LYS A   3       4.601   4.938  -2.836  1.00  3.19           N  
ATOM     35  CA  LYS A   3       5.357   5.452  -3.971  1.00  3.19           C  
ATOM     36  C   LYS A   3       6.058   6.750  -3.628  1.00  3.19           C  
ATOM     37  O   LYS A   3       5.564   7.540  -2.825  1.00  3.19           O  
ATOM     38  CB  LYS A   3       4.456   5.646  -5.194  1.00  3.19           C  
ATOM     39  CG  LYS A   3       3.804   4.360  -5.727  1.00  3.19           C  
ATOM     40  CD  LYS A   3       4.870   3.439  -6.341  1.00  3.19           C  
ATOM     41  CE  LYS A   3       4.275   2.185  -6.954  1.00  3.19           C  
ATOM     42  NZ  LYS A   3       5.337   1.298  -7.533  1.00  3.19           N  
ATOM     43  H   LYS A   3       3.912   5.525  -2.388  1.00  3.19           H  
ATOM     44  HA  LYS A   3       6.120   4.727  -4.231  1.00  3.19           H  
ATOM     45 1HB  LYS A   3       3.659   6.349  -4.951  1.00  3.19           H  
ATOM     46 2HB  LYS A   3       5.041   6.088  -6.003  1.00  3.19           H  
ATOM     47 1HG  LYS A   3       3.295   3.832  -4.920  1.00  3.19           H  
ATOM     48 2HG  LYS A   3       3.071   4.612  -6.491  1.00  3.19           H  
ATOM     49 1HD  LYS A   3       5.437   3.979  -7.102  1.00  3.19           H  
ATOM     50 2HD  LYS A   3       5.555   3.131  -5.559  1.00  3.19           H  
ATOM     51 1HE  LYS A   3       3.740   1.634  -6.179  1.00  3.19           H  
ATOM     52 2HE  LYS A   3       3.575   2.462  -7.740  1.00  3.19           H  
ATOM     53 1HZ  LYS A   3       4.912   0.469  -7.922  1.00  3.19           H  
ATOM     54 2HZ  LYS A   3       5.836   1.796  -8.261  1.00  3.19           H  
ATOM     55 3HZ  LYS A   3       5.988   1.030  -6.801  1.00  3.19           H  
ATOM     56  N   CYS A   4       7.212   6.960  -4.245  1.00  2.89           N  
ATOM     57  CA  CYS A   4       7.981   8.185  -4.076  1.00  2.89           C  
ATOM     58  C   CYS A   4       7.465   9.284  -5.006  1.00  2.89           C  
ATOM     59  O   CYS A   4       7.565   9.145  -6.230  1.00  2.89           O  
ATOM     60  CB  CYS A   4       9.457   7.919  -4.370  1.00  2.89           C  
ATOM     61  SG  CYS A   4      10.540   9.375  -4.202  1.00  2.89           S  
ATOM     62  H   CYS A   4       7.554   6.248  -4.873  1.00  2.89           H  
ATOM     63  HA  CYS A   4       7.898   8.492  -3.036  1.00  2.89           H  
ATOM     64 1HB  CYS A   4       9.828   7.144  -3.714  1.00  2.89           H  
ATOM     65 2HB  CYS A   4       9.549   7.550  -5.387  1.00  2.89           H  
ATOM     66  N   PRO A   5       6.937  10.421  -4.509  1.00  2.67           N  
ATOM     67  CA  PRO A   5       6.348  11.503  -5.288  1.00  2.67           C  
ATOM     68  C   PRO A   5       7.426  12.386  -5.903  1.00  2.67           C  
ATOM     69  O   PRO A   5       7.565  13.568  -5.568  1.00  2.67           O  
ATOM     70  CB  PRO A   5       5.544  12.253  -4.225  1.00  2.67           C  
ATOM     71  CG  PRO A   5       6.361  12.071  -2.969  1.00  2.67           C  
ATOM     72  CD  PRO A   5       6.927  10.662  -3.077  1.00  2.67           C  
ATOM     73  HA  PRO A   5       5.694  11.081  -6.065  1.00  2.67           H  
ATOM     74 1HB  PRO A   5       5.429  13.308  -4.514  1.00  2.67           H  
ATOM     75 2HB  PRO A   5       4.533  11.826  -4.144  1.00  2.67           H  
ATOM     76 1HG  PRO A   5       7.145  12.837  -2.915  1.00  2.67           H  
ATOM     77 2HG  PRO A   5       5.729  12.201  -2.073  1.00  2.67           H  
ATOM     78 1HD  PRO A   5       7.947  10.657  -2.719  1.00  2.67           H  
ATOM     79 2HD  PRO A   5       6.275   9.949  -2.550  1.00  2.67           H  
ATOM     80  N   THR A   6       8.262  11.782  -6.721  1.00  2.51           N  
ATOM     81  CA  THR A   6       9.349  12.515  -7.333  1.00  2.51           C  
ATOM     82  C   THR A   6       9.643  12.041  -8.771  1.00  2.51           C  
ATOM     83  O   THR A   6       9.617  10.837  -9.030  1.00  2.51           O  
ATOM     84  CB  THR A   6      10.543  12.424  -6.396  1.00  2.51           C  
ATOM     85  OG1 THR A   6      10.155  13.004  -5.135  1.00  2.51           O  
ATOM     86  CG2 THR A   6      11.734  13.099  -6.933  1.00  2.51           C  
ATOM     87  H   THR A   6       8.110  10.796  -6.925  1.00  2.51           H  
ATOM     88  HA  THR A   6       9.061  13.554  -7.339  1.00  2.51           H  
ATOM     89  HB  THR A   6      10.768  11.402  -6.238  1.00  2.51           H  
ATOM     90  HG1 THR A   6       9.333  13.553  -5.266  1.00  2.51           H  
ATOM     91 1HG2 THR A   6      12.531  12.994  -6.231  1.00  2.51           H  
ATOM     92 2HG2 THR A   6      12.025  12.654  -7.881  1.00  2.51           H  
ATOM     93 3HG2 THR A   6      11.506  14.125  -7.069  1.00  2.51           H  
ATOM     94  N   PRO A   7       9.891  12.942  -9.741  1.00  2.39           N  
ATOM     95  CA  PRO A   7      10.256  12.578 -11.091  1.00  2.39           C  
ATOM     96  C   PRO A   7      11.452  11.648 -11.098  1.00  2.39           C  
ATOM     97  O   PRO A   7      12.414  11.861 -10.368  1.00  2.39           O  
ATOM     98  CB  PRO A   7      10.600  13.938 -11.709  1.00  2.39           C  
ATOM     99  CG  PRO A   7       9.746  14.924 -10.945  1.00  2.39           C  
ATOM    100  CD  PRO A   7       9.728  14.408  -9.531  1.00  2.39           C  
ATOM    101  HA  PRO A   7       9.391  12.116 -11.591  1.00  2.39           H  
ATOM    102 1HB  PRO A   7      11.680  14.135 -11.604  1.00  2.39           H  
ATOM    103 2HB  PRO A   7      10.383  13.927 -12.788  1.00  2.39           H  
ATOM    104 1HG  PRO A   7      10.176  15.936 -11.021  1.00  2.39           H  
ATOM    105 2HG  PRO A   7       8.739  14.974 -11.387  1.00  2.39           H  
ATOM    106 1HD  PRO A   7      10.556  14.835  -8.969  1.00  2.39           H  
ATOM    107 2HD  PRO A   7       8.744  14.659  -9.110  1.00  2.39           H  
ATOM    108  N   GLY A   8      11.378  10.607 -11.918  1.00  2.32           N  
ATOM    109  CA  GLY A   8      12.456   9.630 -12.063  1.00  2.32           C  
ATOM    110  C   GLY A   8      12.473   8.549 -10.976  1.00  2.32           C  
ATOM    111  O   GLY A   8      13.276   7.607 -11.052  1.00  2.32           O  
ATOM    112  H   GLY A   8      10.543  10.485 -12.474  1.00  2.32           H  
ATOM    113 1HA  GLY A   8      12.369   9.154 -13.039  1.00  2.32           H  
ATOM    114 2HA  GLY A   8      13.410  10.156 -12.055  1.00  2.32           H  
ATOM    115  N   CYS A   9      11.571   8.642  -9.999  1.00  2.27           N  
ATOM    116  CA  CYS A   9      11.570   7.696  -8.897  1.00  2.27           C  
ATOM    117  C   CYS A   9      10.596   6.538  -9.099  1.00  2.27           C  
ATOM    118  O   CYS A   9       9.745   6.577  -9.988  1.00  2.27           O  
ATOM    119  CB  CYS A   9      11.339   8.440  -7.619  1.00  2.27           C  
ATOM    120  SG  CYS A   9      12.655   9.643  -7.341  1.00  2.27           S  
ATOM    121  H   CYS A   9      10.906   9.422  -9.965  1.00  2.27           H  
ATOM    122  HA  CYS A   9      12.565   7.278  -8.822  1.00  2.27           H  
ATOM    123 1HB  CYS A   9      10.375   8.949  -7.623  1.00  2.27           H  
ATOM    124 2HB  CYS A   9      11.351   7.742  -6.798  1.00  2.27           H  
ATOM    125  HG  CYS A   9      12.328   9.893  -6.063  1.00  2.27           H  
ATOM    126  N   ASP A  10      10.760   5.477  -8.303  1.00  2.23           N  
ATOM    127  CA  ASP A  10       9.944   4.273  -8.470  1.00  2.23           C  
ATOM    128  C   ASP A  10       9.272   3.654  -7.236  1.00  2.23           C  
ATOM    129  O   ASP A  10       8.607   2.622  -7.345  1.00  2.23           O  
ATOM    130  CB  ASP A  10      10.866   3.230  -9.076  1.00  2.23           C  
ATOM    131  CG  ASP A  10      12.099   2.954  -8.157  1.00  2.23           C  
ATOM    132  OD1 ASP A  10      12.157   3.485  -7.026  1.00  2.23           O  
ATOM    133  OD2 ASP A  10      12.991   2.279  -8.613  1.00  2.23           O  
ATOM    134  H   ASP A  10      11.474   5.501  -7.596  1.00  2.23           H  
ATOM    135  HA  ASP A  10       9.157   4.509  -9.185  1.00  2.23           H  
ATOM    136 1HB  ASP A  10      10.320   2.300  -9.229  1.00  2.23           H  
ATOM    137 2HB  ASP A  10      11.218   3.575 -10.053  1.00  2.23           H  
ATOM    138  N   GLY A  11       9.392   4.278  -6.074  1.00  2.22           N  
ATOM    139  CA  GLY A  11       8.768   3.699  -4.883  1.00  2.22           C  
ATOM    140  C   GLY A  11       9.584   2.585  -4.221  1.00  2.22           C  
ATOM    141  O   GLY A  11       9.073   1.879  -3.348  1.00  2.22           O  
ATOM    142  H   GLY A  11       9.947   5.117  -6.013  1.00  2.22           H  
ATOM    143 1HA  GLY A  11       8.600   4.487  -4.153  1.00  2.22           H  
ATOM    144 2HA  GLY A  11       7.793   3.304  -5.147  1.00  2.22           H  
ATOM    145  N   SER A  12      10.843   2.431  -4.633  1.00  2.27           N  
ATOM    146  CA  SER A  12      11.734   1.421  -4.078  1.00  2.27           C  
ATOM    147  C   SER A  12      12.034   1.705  -2.607  1.00  2.27           C  
ATOM    148  O   SER A  12      11.510   2.657  -2.037  1.00  2.27           O  
ATOM    149  CB  SER A  12      12.993   1.332  -4.913  1.00  2.27           C  
ATOM    150  OG  SER A  12      13.693   2.536  -4.894  1.00  2.27           O  
ATOM    151  H   SER A  12      11.209   3.005  -5.402  1.00  2.27           H  
ATOM    152  HA  SER A  12      11.231   0.455  -4.137  1.00  2.27           H  
ATOM    153 1HB  SER A  12      13.625   0.537  -4.537  1.00  2.27           H  
ATOM    154 2HB  SER A  12      12.734   1.079  -5.941  1.00  2.27           H  
ATOM    155  HG  SER A  12      13.252   3.070  -5.608  1.00  2.27           H  
ATOM    156  N   GLY A  13      12.867   0.875  -1.986  1.00  2.39           N  
ATOM    157  CA  GLY A  13      13.104   0.894  -0.532  1.00  2.39           C  
ATOM    158  C   GLY A  13      13.472   2.226   0.158  1.00  2.39           C  
ATOM    159  O   GLY A  13      13.298   2.319   1.373  1.00  2.39           O  
ATOM    160  H   GLY A  13      13.311   0.150  -2.529  1.00  2.39           H  
ATOM    161 1HA  GLY A  13      12.211   0.501  -0.046  1.00  2.39           H  
ATOM    162 2HA  GLY A  13      13.891   0.173  -0.313  1.00  2.39           H  
ATOM    163  N   HIS A  14      13.935   3.242  -0.589  1.00  2.58           N  
ATOM    164  CA  HIS A  14      14.304   4.552  -0.015  1.00  2.58           C  
ATOM    165  C   HIS A  14      15.454   4.394   0.970  1.00  2.58           C  
ATOM    166  O   HIS A  14      16.032   3.313   1.096  1.00  2.58           O  
ATOM    167  CB  HIS A  14      13.099   5.204   0.730  1.00  2.58           C  
ATOM    168  CG  HIS A  14      11.930   5.640  -0.115  1.00  2.58           C  
ATOM    169  ND1 HIS A  14      11.047   4.756  -0.680  1.00  2.58           N  
ATOM    170  CD2 HIS A  14      11.489   6.866  -0.447  1.00  2.58           C  
ATOM    171  CE1 HIS A  14      10.120   5.417  -1.334  1.00  2.58           C  
ATOM    172  NE2 HIS A  14      10.359   6.698  -1.203  1.00  2.58           N  
ATOM    173  H   HIS A  14      14.024   3.098  -1.584  1.00  2.58           H  
ATOM    174  HA  HIS A  14      14.627   5.226  -0.806  1.00  2.58           H  
ATOM    175 1HB  HIS A  14      12.715   4.553   1.493  1.00  2.58           H  
ATOM    176 2HB  HIS A  14      13.434   6.076   1.258  1.00  2.58           H  
ATOM    177  HD1 HIS A  14      11.106   3.748  -0.674  1.00  2.58           H  
ATOM    178  HD2 HIS A  14      11.849   7.861  -0.214  1.00  2.58           H  
ATOM    179  HE1 HIS A  14       9.327   4.882  -1.851  1.00  2.58           H  
ATOM    180  N   ILE A  15      15.812   5.474   1.663  1.00  2.84           N  
ATOM    181  CA  ILE A  15      16.851   5.328   2.677  1.00  2.84           C  
ATOM    182  C   ILE A  15      16.211   4.906   3.992  1.00  2.84           C  
ATOM    183  O   ILE A  15      15.542   5.690   4.669  1.00  2.84           O  
ATOM    184  CB  ILE A  15      17.653   6.618   2.868  1.00  2.84           C  
ATOM    185  CG1 ILE A  15      18.352   6.983   1.585  1.00  2.84           C  
ATOM    186  CG2 ILE A  15      18.616   6.477   4.031  1.00  2.84           C  
ATOM    187  CD1 ILE A  15      19.022   8.328   1.636  1.00  2.84           C  
ATOM    188  H   ILE A  15      15.362   6.369   1.482  1.00  2.84           H  
ATOM    189  HA  ILE A  15      17.540   4.548   2.368  1.00  2.84           H  
ATOM    190  HB  ILE A  15      16.969   7.414   3.056  1.00  2.84           H  
ATOM    191 1HG1 ILE A  15      19.096   6.226   1.348  1.00  2.84           H  
ATOM    192 2HG1 ILE A  15      17.614   7.001   0.796  1.00  2.84           H  
ATOM    193 1HG2 ILE A  15      19.161   7.409   4.171  1.00  2.84           H  
ATOM    194 2HG2 ILE A  15      18.056   6.243   4.938  1.00  2.84           H  
ATOM    195 3HG2 ILE A  15      19.319   5.671   3.826  1.00  2.84           H  
ATOM    196 1HD1 ILE A  15      19.490   8.545   0.679  1.00  2.84           H  
ATOM    197 2HD1 ILE A  15      18.297   9.092   1.853  1.00  2.84           H  
ATOM    198 3HD1 ILE A  15      19.780   8.327   2.416  1.00  2.84           H  
ATOM    199  N   THR A  16      16.443   3.653   4.350  1.00  3.14           N  
ATOM    200  CA  THR A  16      15.745   3.083   5.485  1.00  3.14           C  
ATOM    201  C   THR A  16      16.337   3.578   6.785  1.00  3.14           C  
ATOM    202  O   THR A  16      17.394   4.213   6.801  1.00  3.14           O  
ATOM    203  CB  THR A  16      15.794   1.552   5.410  1.00  3.14           C  
ATOM    204  OG1 THR A  16      17.153   1.104   5.520  1.00  3.14           O  
ATOM    205  CG2 THR A  16      15.229   1.103   4.064  1.00  3.14           C  
ATOM    206  H   THR A  16      17.035   3.074   3.772  1.00  3.14           H  
ATOM    207  HA  THR A  16      14.701   3.397   5.445  1.00  3.14           H  
ATOM    208  HB  THR A  16      15.205   1.121   6.218  1.00  3.14           H  
ATOM    209  HG1 THR A  16      17.495   1.327   6.391  1.00  3.14           H  
ATOM    210 1HG2 THR A  16      15.262   0.017   3.999  1.00  3.14           H  
ATOM    211 2HG2 THR A  16      14.195   1.442   3.969  1.00  3.14           H  
ATOM    212 3HG2 THR A  16      15.820   1.533   3.253  1.00  3.14           H  
ATOM    213  N   GLY A  17      15.633   3.346   7.889  1.00  3.41           N  
ATOM    214  CA  GLY A  17      16.105   3.769   9.208  1.00  3.41           C  
ATOM    215  C   GLY A  17      15.821   5.254   9.431  1.00  3.41           C  
ATOM    216  O   GLY A  17      15.062   5.633  10.320  1.00  3.41           O  
ATOM    217  H   GLY A  17      14.755   2.851   7.817  1.00  3.41           H  
ATOM    218 1HA  GLY A  17      15.615   3.178   9.981  1.00  3.41           H  
ATOM    219 2HA  GLY A  17      17.176   3.584   9.290  1.00  3.41           H  
ATOM    220  N   ASN A  18      16.440   6.081   8.597  1.00  3.61           N  
ATOM    221  CA  ASN A  18      16.291   7.526   8.629  1.00  3.61           C  
ATOM    222  C   ASN A  18      14.958   8.038   8.068  1.00  3.61           C  
ATOM    223  O   ASN A  18      14.440   9.048   8.550  1.00  3.61           O  
ATOM    224  CB  ASN A  18      17.433   8.161   7.871  1.00  3.61           C  
ATOM    225  CG  ASN A  18      18.735   8.066   8.598  1.00  3.61           C  
ATOM    226  OD1 ASN A  18      18.772   7.965   9.831  1.00  3.61           O  
ATOM    227  ND2 ASN A  18      19.817   8.091   7.863  1.00  3.61           N  
ATOM    228  H   ASN A  18      17.043   5.650   7.902  1.00  3.61           H  
ATOM    229  HA  ASN A  18      16.341   7.846   9.668  1.00  3.61           H  
ATOM    230 1HB  ASN A  18      17.537   7.670   6.903  1.00  3.61           H  
ATOM    231 2HB  ASN A  18      17.206   9.208   7.690  1.00  3.61           H  
ATOM    232 1HD2 ASN A  18      20.715   8.027   8.297  1.00  3.61           H  
ATOM    233 2HD2 ASN A  18      19.746   8.165   6.869  1.00  3.61           H  
ATOM    234  N   TYR A  19      14.393   7.360   7.059  1.00  3.74           N  
ATOM    235  CA  TYR A  19      13.170   7.856   6.433  1.00  3.74           C  
ATOM    236  C   TYR A  19      12.067   6.802   6.319  1.00  3.74           C  
ATOM    237  O   TYR A  19      12.312   5.595   6.360  1.00  3.74           O  
ATOM    238  CB  TYR A  19      13.485   8.402   5.030  1.00  3.74           C  
ATOM    239  CG  TYR A  19      14.533   9.520   5.009  1.00  3.74           C  
ATOM    240  CD1 TYR A  19      15.862   9.178   4.935  1.00  3.74           C  
ATOM    241  CD2 TYR A  19      14.174  10.858   5.050  1.00  3.74           C  
ATOM    242  CE1 TYR A  19      16.845  10.136   4.911  1.00  3.74           C  
ATOM    243  CE2 TYR A  19      15.164  11.835   5.030  1.00  3.74           C  
ATOM    244  CZ  TYR A  19      16.499  11.468   4.965  1.00  3.74           C  
ATOM    245  OH  TYR A  19      17.488  12.427   4.970  1.00  3.74           O  
ATOM    246  H   TYR A  19      14.839   6.533   6.659  1.00  3.74           H  
ATOM    247  HA  TYR A  19      12.775   8.666   7.045  1.00  3.74           H  
ATOM    248 1HB  TYR A  19      13.840   7.590   4.395  1.00  3.74           H  
ATOM    249 2HB  TYR A  19      12.568   8.784   4.579  1.00  3.74           H  
ATOM    250  HD1 TYR A  19      16.128   8.133   4.908  1.00  3.74           H  
ATOM    251  HD2 TYR A  19      13.125  11.141   5.105  1.00  3.74           H  
ATOM    252  HE1 TYR A  19      17.893   9.840   4.859  1.00  3.74           H  
ATOM    253  HE2 TYR A  19      14.890  12.889   5.072  1.00  3.74           H  
ATOM    254  HH  TYR A  19      17.090  13.301   4.969  1.00  3.74           H  
ATOM    255  N   ALA A  20      10.841   7.280   6.154  1.00  3.77           N  
ATOM    256  CA  ALA A  20       9.689   6.428   5.892  1.00  3.77           C  
ATOM    257  C   ALA A  20       8.827   7.171   4.900  1.00  3.77           C  
ATOM    258  O   ALA A  20       8.766   8.400   4.947  1.00  3.77           O  
ATOM    259  CB  ALA A  20       8.928   6.112   7.166  1.00  3.77           C  
ATOM    260  H   ALA A  20      10.705   8.280   6.169  1.00  3.77           H  
ATOM    261  HA  ALA A  20      10.030   5.501   5.430  1.00  3.77           H  
ATOM    262 1HB  ALA A  20       8.069   5.484   6.928  1.00  3.77           H  
ATOM    263 2HB  ALA A  20       9.585   5.583   7.857  1.00  3.77           H  
ATOM    264 3HB  ALA A  20       8.585   7.037   7.624  1.00  3.77           H  
ATOM    265  N   SER A  21       8.149   6.440   4.013  1.00  3.70           N  
ATOM    266  CA  SER A  21       7.377   7.101   2.969  1.00  3.70           C  
ATOM    267  C   SER A  21       8.275   8.148   2.347  1.00  3.70           C  
ATOM    268  O   SER A  21       9.479   7.914   2.187  1.00  3.70           O  
ATOM    269  CB  SER A  21       6.124   7.752   3.514  1.00  3.70           C  
ATOM    270  OG  SER A  21       5.340   8.267   2.468  1.00  3.70           O  
ATOM    271  H   SER A  21       8.208   5.432   4.037  1.00  3.70           H  
ATOM    272  HA  SER A  21       7.102   6.375   2.202  1.00  3.70           H  
ATOM    273 1HB  SER A  21       5.549   7.014   4.069  1.00  3.70           H  
ATOM    274 2HB  SER A  21       6.382   8.553   4.206  1.00  3.70           H  
ATOM    275  HG  SER A  21       5.224   7.546   1.840  1.00  3.70           H  
ATOM    276  N   HIS A  22       7.715   9.300   2.004  1.00  3.55           N  
ATOM    277  CA  HIS A  22       8.574  10.339   1.463  1.00  3.55           C  
ATOM    278  C   HIS A  22       8.000  11.756   1.486  1.00  3.55           C  
ATOM    279  O   HIS A  22       6.816  11.969   1.197  1.00  3.55           O  
ATOM    280  CB  HIS A  22       8.981  10.017   0.043  1.00  3.55           C  
ATOM    281  CG  HIS A  22      10.011  10.910  -0.376  1.00  3.55           C  
ATOM    282  ND1 HIS A  22      11.268  10.827   0.135  1.00  3.55           N  
ATOM    283  CD2 HIS A  22      10.015  11.953  -1.228  1.00  3.55           C  
ATOM    284  CE1 HIS A  22      11.998  11.760  -0.371  1.00  3.55           C  
ATOM    285  NE2 HIS A  22      11.259  12.472  -1.194  1.00  3.55           N  
ATOM    286  H   HIS A  22       6.717   9.436   2.141  1.00  3.55           H  
ATOM    287  HA  HIS A  22       9.487  10.364   2.059  1.00  3.55           H  
ATOM    288 1HB  HIS A  22       9.346   9.001  -0.041  1.00  3.55           H  
ATOM    289 2HB  HIS A  22       8.128  10.112  -0.593  1.00  3.55           H  
ATOM    290  HD1 HIS A  22      11.576  10.165   0.825  1.00  3.55           H  
ATOM    291  HD2 HIS A  22       9.262  12.416  -1.854  1.00  3.55           H  
ATOM    292  HE1 HIS A  22      13.034  11.854  -0.086  1.00  3.55           H  
ATOM    293  N   ARG A  23       8.871  12.730   1.810  1.00  3.33           N  
ATOM    294  CA  ARG A  23       8.507  14.148   1.804  1.00  3.33           C  
ATOM    295  C   ARG A  23       9.492  15.157   1.141  1.00  3.33           C  
ATOM    296  O   ARG A  23       9.040  16.168   0.601  1.00  3.33           O  
ATOM    297  CB  ARG A  23       8.291  14.630   3.236  1.00  3.33           C  
ATOM    298  CG  ARG A  23       7.107  14.008   3.997  1.00  3.33           C  
ATOM    299  CD  ARG A  23       5.806  14.471   3.432  1.00  3.33           C  
ATOM    300  NE  ARG A  23       4.659  13.938   4.153  1.00  3.33           N  
ATOM    301  CZ  ARG A  23       4.013  12.784   3.868  1.00  3.33           C  
ATOM    302  NH1 ARG A  23       4.390  12.017   2.864  1.00  3.33           N  
ATOM    303  NH2 ARG A  23       2.976  12.421   4.608  1.00  3.33           N  
ATOM    304  H   ARG A  23       9.810  12.462   2.054  1.00  3.33           H  
ATOM    305  HA  ARG A  23       7.558  14.233   1.275  1.00  3.33           H  
ATOM    306 1HB  ARG A  23       9.192  14.440   3.815  1.00  3.33           H  
ATOM    307 2HB  ARG A  23       8.139  15.709   3.228  1.00  3.33           H  
ATOM    308 1HG  ARG A  23       7.144  12.923   3.944  1.00  3.33           H  
ATOM    309 2HG  ARG A  23       7.151  14.317   5.042  1.00  3.33           H  
ATOM    310 1HD  ARG A  23       5.761  15.558   3.476  1.00  3.33           H  
ATOM    311 2HD  ARG A  23       5.733  14.149   2.394  1.00  3.33           H  
ATOM    312  HE  ARG A  23       4.315  14.478   4.934  1.00  3.33           H  
ATOM    313 1HH1 ARG A  23       5.198  12.263   2.272  1.00  3.33           H  
ATOM    314 2HH1 ARG A  23       3.880  11.168   2.669  1.00  3.33           H  
ATOM    315 1HH2 ARG A  23       2.676  13.003   5.379  1.00  3.33           H  
ATOM    316 2HH2 ARG A  23       2.487  11.562   4.403  1.00  3.33           H  
ATOM    317  N   SER A  24      10.819  14.938   1.235  1.00  3.06           N  
ATOM    318  CA  SER A  24      11.765  16.013   0.850  1.00  3.06           C  
ATOM    319  C   SER A  24      12.979  15.688  -0.046  1.00  3.06           C  
ATOM    320  O   SER A  24      14.041  16.284   0.132  1.00  3.06           O  
ATOM    321  CB  SER A  24      12.279  16.659   2.116  1.00  3.06           C  
ATOM    322  OG  SER A  24      11.223  17.207   2.857  1.00  3.06           O  
ATOM    323  H   SER A  24      11.167  14.079   1.622  1.00  3.06           H  
ATOM    324  HA  SER A  24      11.185  16.763   0.311  1.00  3.06           H  
ATOM    325 1HB  SER A  24      12.807  15.921   2.716  1.00  3.06           H  
ATOM    326 2HB  SER A  24      12.990  17.443   1.858  1.00  3.06           H  
ATOM    327  HG  SER A  24      10.777  17.822   2.263  1.00  3.06           H  
ATOM    328  N   LEU A  25      12.887  14.697  -0.923  1.00  2.76           N  
ATOM    329  CA  LEU A  25      13.906  14.241  -1.907  1.00  2.76           C  
ATOM    330  C   LEU A  25      15.172  13.588  -1.298  1.00  2.76           C  
ATOM    331  O   LEU A  25      15.734  12.655  -1.875  1.00  2.76           O  
ATOM    332  CB  LEU A  25      14.382  15.442  -2.759  1.00  2.76           C  
ATOM    333  CG  LEU A  25      13.297  16.248  -3.507  1.00  2.76           C  
ATOM    334  CD1 LEU A  25      13.968  17.378  -4.268  1.00  2.76           C  
ATOM    335  CD2 LEU A  25      12.539  15.359  -4.429  1.00  2.76           C  
ATOM    336  H   LEU A  25      12.016  14.176  -0.979  1.00  2.76           H  
ATOM    337  HA  LEU A  25      13.435  13.513  -2.567  1.00  2.76           H  
ATOM    338 1HB  LEU A  25      14.944  16.130  -2.136  1.00  2.76           H  
ATOM    339 2HB  LEU A  25      15.067  15.062  -3.516  1.00  2.76           H  
ATOM    340  HG  LEU A  25      12.609  16.686  -2.787  1.00  2.76           H  
ATOM    341 1HD1 LEU A  25      13.217  17.973  -4.788  1.00  2.76           H  
ATOM    342 2HD1 LEU A  25      14.509  18.012  -3.571  1.00  2.76           H  
ATOM    343 3HD1 LEU A  25      14.667  16.963  -4.994  1.00  2.76           H  
ATOM    344 1HD2 LEU A  25      11.774  15.933  -4.950  1.00  2.76           H  
ATOM    345 2HD2 LEU A  25      13.219  14.941  -5.145  1.00  2.76           H  
ATOM    346 3HD2 LEU A  25      12.062  14.555  -3.858  1.00  2.76           H  
ATOM    347  N   SER A  26      15.504  13.941  -0.063  1.00  2.48           N  
ATOM    348  CA  SER A  26      16.674  13.431   0.647  1.00  2.48           C  
ATOM    349  C   SER A  26      16.635  11.930   0.879  1.00  2.48           C  
ATOM    350  O   SER A  26      17.645  11.245   0.759  1.00  2.48           O  
ATOM    351  CB  SER A  26      16.800  14.139   1.979  1.00  2.48           C  
ATOM    352  OG  SER A  26      17.075  15.507   1.805  1.00  2.48           O  
ATOM    353  H   SER A  26      14.986  14.713   0.335  1.00  2.48           H  
ATOM    354  HA  SER A  26      17.555  13.657   0.045  1.00  2.48           H  
ATOM    355 1HB  SER A  26      15.874  14.020   2.544  1.00  2.48           H  
ATOM    356 2HB  SER A  26      17.596  13.676   2.556  1.00  2.48           H  
ATOM    357  HG  SER A  26      16.341  15.863   1.281  1.00  2.48           H  
ATOM    358  N   GLY A  27      15.454  11.421   1.196  1.00  2.25           N  
ATOM    359  CA  GLY A  27      15.261  10.010   1.497  1.00  2.25           C  
ATOM    360  C   GLY A  27      14.939   9.151   0.284  1.00  2.25           C  
ATOM    361  O   GLY A  27      14.672   7.959   0.430  1.00  2.25           O  
ATOM    362  H   GLY A  27      14.673  12.051   1.254  1.00  2.25           H  
ATOM    363 1HA  GLY A  27      16.146   9.624   1.989  1.00  2.25           H  
ATOM    364 2HA  GLY A  27      14.448   9.916   2.210  1.00  2.25           H  
ATOM    365  N   CYS A  28      14.968   9.729  -0.918  1.00  2.10           N  
ATOM    366  CA  CYS A  28      14.589   9.004  -2.129  1.00  2.10           C  
ATOM    367  C   CYS A  28      15.641   9.222  -3.216  1.00  2.10           C  
ATOM    368  O   CYS A  28      15.373   9.940  -4.175  1.00  2.10           O  
ATOM    369  CB  CYS A  28      13.214   9.487  -2.612  1.00  2.10           C  
ATOM    370  SG  CYS A  28      12.512   8.621  -4.025  1.00  2.10           S  
ATOM    371  H   CYS A  28      15.247  10.709  -1.017  1.00  2.10           H  
ATOM    372  HA  CYS A  28      14.493   7.945  -1.899  1.00  2.10           H  
ATOM    373 1HB  CYS A  28      12.508   9.388  -1.813  1.00  2.10           H  
ATOM    374 2HB  CYS A  28      13.273  10.549  -2.867  1.00  2.10           H  
ATOM    375  N   PRO A  29      16.815   8.545  -3.130  1.00  2.04           N  
ATOM    376  CA  PRO A  29      18.060   8.768  -3.874  1.00  2.04           C  
ATOM    377  C   PRO A  29      17.904   8.949  -5.377  1.00  2.04           C  
ATOM    378  O   PRO A  29      18.686   9.662  -6.005  1.00  2.04           O  
ATOM    379  CB  PRO A  29      18.844   7.480  -3.583  1.00  2.04           C  
ATOM    380  CG  PRO A  29      18.363   7.044  -2.237  1.00  2.04           C  
ATOM    381  CD  PRO A  29      16.895   7.369  -2.227  1.00  2.04           C  
ATOM    382  HA  PRO A  29      18.574   9.640  -3.441  1.00  2.04           H  
ATOM    383 1HB  PRO A  29      18.650   6.735  -4.371  1.00  2.04           H  
ATOM    384 2HB  PRO A  29      19.924   7.688  -3.605  1.00  2.04           H  
ATOM    385 1HG  PRO A  29      18.563   5.973  -2.084  1.00  2.04           H  
ATOM    386 2HG  PRO A  29      18.916   7.581  -1.460  1.00  2.04           H  
ATOM    387 1HD  PRO A  29      16.303   6.529  -2.618  1.00  2.04           H  
ATOM    388 2HD  PRO A  29      16.632   7.621  -1.215  1.00  2.04           H  
ATOM    389  N   ARG A  30      16.883   8.339  -5.968  1.00  2.08           N  
ATOM    390  CA  ARG A  30      16.662   8.452  -7.406  1.00  2.08           C  
ATOM    391  C   ARG A  30      16.327   9.893  -7.806  1.00  2.08           C  
ATOM    392  O   ARG A  30      16.473  10.272  -8.965  1.00  2.08           O  
ATOM    393  CB  ARG A  30      15.570   7.514  -7.859  1.00  2.08           C  
ATOM    394  CG  ARG A  30      15.925   6.032  -7.829  1.00  2.08           C  
ATOM    395  CD  ARG A  30      14.777   5.218  -8.301  1.00  2.08           C  
ATOM    396  NE  ARG A  30      14.497   5.482  -9.705  1.00  2.08           N  
ATOM    397  CZ  ARG A  30      14.994   4.796 -10.740  1.00  2.08           C  
ATOM    398  NH1 ARG A  30      15.768   3.747 -10.559  1.00  2.08           N  
ATOM    399  NH2 ARG A  30      14.680   5.209 -11.947  1.00  2.08           N  
ATOM    400  H   ARG A  30      16.245   7.783  -5.422  1.00  2.08           H  
ATOM    401  HA  ARG A  30      17.580   8.160  -7.916  1.00  2.08           H  
ATOM    402 1HB  ARG A  30      14.724   7.625  -7.195  1.00  2.08           H  
ATOM    403 2HB  ARG A  30      15.237   7.778  -8.867  1.00  2.08           H  
ATOM    404 1HG  ARG A  30      16.773   5.847  -8.487  1.00  2.08           H  
ATOM    405 2HG  ARG A  30      16.174   5.731  -6.810  1.00  2.08           H  
ATOM    406 1HD  ARG A  30      14.998   4.155  -8.190  1.00  2.08           H  
ATOM    407 2HD  ARG A  30      13.889   5.462  -7.722  1.00  2.08           H  
ATOM    408  HE  ARG A  30      13.912   6.290  -9.951  1.00  2.08           H  
ATOM    409 1HH1 ARG A  30      15.983   3.441  -9.619  1.00  2.08           H  
ATOM    410 2HH1 ARG A  30      16.130   3.243 -11.352  1.00  2.08           H  
ATOM    411 1HH2 ARG A  30      14.084   6.048 -12.020  1.00  2.08           H  
ATOM    412 2HH2 ARG A  30      15.025   4.728 -12.760  1.00  2.08           H  
ATOM    413  N   ALA A  31      15.960  10.720  -6.820  1.00  2.22           N  
ATOM    414  CA  ALA A  31      15.655  12.140  -6.981  1.00  2.22           C  
ATOM    415  C   ALA A  31      16.849  12.887  -7.565  1.00  2.22           C  
ATOM    416  O   ALA A  31      16.716  13.962  -8.151  1.00  2.22           O  
ATOM    417  CB  ALA A  31      15.303  12.750  -5.641  1.00  2.22           C  
ATOM    418  H   ALA A  31      15.867  10.336  -5.883  1.00  2.22           H  
ATOM    419  HA  ALA A  31      14.814  12.235  -7.671  1.00  2.22           H  
ATOM    420 1HB  ALA A  31      15.071  13.798  -5.776  1.00  2.22           H  
ATOM    421 2HB  ALA A  31      14.445  12.230  -5.212  1.00  2.22           H  
ATOM    422 3HB  ALA A  31      16.149  12.649  -4.961  1.00  2.22           H  
ATOM    423  N   LYS A  32      18.045  12.338  -7.353  1.00  2.42           N  
ATOM    424  CA  LYS A  32      19.260  12.936  -7.859  1.00  2.42           C  
ATOM    425  C   LYS A  32      19.277  12.924  -9.390  1.00  2.42           C  
ATOM    426  O   LYS A  32      19.989  13.721 -10.015  1.00  2.42           O  
ATOM    427  CB  LYS A  32      20.467  12.184  -7.312  1.00  2.42           C  
ATOM    428  CG  LYS A  32      20.681  12.359  -5.810  1.00  2.42           C  
ATOM    429  CD  LYS A  32      21.877  11.555  -5.326  1.00  2.42           C  
ATOM    430  CE  LYS A  32      22.089  11.721  -3.831  1.00  2.42           C  
ATOM    431  NZ  LYS A  32      23.240  10.914  -3.344  1.00  2.42           N  
ATOM    432  H   LYS A  32      18.119  11.449  -6.857  1.00  2.42           H  
ATOM    433  HA  LYS A  32      19.302  13.973  -7.527  1.00  2.42           H  
ATOM    434 1HB  LYS A  32      20.343  11.118  -7.509  1.00  2.42           H  
ATOM    435 2HB  LYS A  32      21.369  12.510  -7.826  1.00  2.42           H  
ATOM    436 1HG  LYS A  32      20.836  13.412  -5.582  1.00  2.42           H  
ATOM    437 2HG  LYS A  32      19.787  12.014  -5.282  1.00  2.42           H  
ATOM    438 1HD  LYS A  32      21.706  10.498  -5.544  1.00  2.42           H  
ATOM    439 2HD  LYS A  32      22.772  11.879  -5.854  1.00  2.42           H  
ATOM    440 1HE  LYS A  32      22.273  12.771  -3.610  1.00  2.42           H  
ATOM    441 2HE  LYS A  32      21.187  11.401  -3.306  1.00  2.42           H  
ATOM    442 1HZ  LYS A  32      23.351  11.046  -2.349  1.00  2.42           H  
ATOM    443 2HZ  LYS A  32      23.067   9.937  -3.539  1.00  2.42           H  
ATOM    444 3HZ  LYS A  32      24.082  11.208  -3.818  1.00  2.42           H  
ATOM    445  N   LYS A  33      18.526  12.008 -10.016  1.00  2.69           N  
ATOM    446  CA  LYS A  33      18.508  11.948 -11.465  1.00  2.69           C  
ATOM    447  C   LYS A  33      18.017  13.281 -11.992  1.00  2.69           C  
ATOM    448  O   LYS A  33      16.926  13.733 -11.647  1.00  2.69           O  
ATOM    449  CB  LYS A  33      17.609  10.814 -11.961  1.00  2.69           C  
ATOM    450  CG  LYS A  33      17.624  10.637 -13.480  1.00  2.69           C  
ATOM    451  CD  LYS A  33      16.785   9.447 -13.930  1.00  2.69           C  
ATOM    452  CE  LYS A  33      16.832   9.293 -15.447  1.00  2.69           C  
ATOM    453  NZ  LYS A  33      16.042   8.126 -15.916  1.00  2.69           N  
ATOM    454  H   LYS A  33      17.927  11.374  -9.491  1.00  2.69           H  
ATOM    455  HA  LYS A  33      19.521  11.786 -11.830  1.00  2.69           H  
ATOM    456 1HB  LYS A  33      17.914   9.875 -11.498  1.00  2.69           H  
ATOM    457 2HB  LYS A  33      16.579  11.008 -11.650  1.00  2.69           H  
ATOM    458 1HG  LYS A  33      17.230  11.544 -13.947  1.00  2.69           H  
ATOM    459 2HG  LYS A  33      18.650  10.500 -13.818  1.00  2.69           H  
ATOM    460 1HD  LYS A  33      17.162   8.537 -13.463  1.00  2.69           H  
ATOM    461 2HD  LYS A  33      15.750   9.595 -13.617  1.00  2.69           H  
ATOM    462 1HE  LYS A  33      16.434  10.197 -15.908  1.00  2.69           H  
ATOM    463 2HE  LYS A  33      17.868   9.165 -15.760  1.00  2.69           H  
ATOM    464 1HZ  LYS A  33      16.102   8.063 -16.923  1.00  2.69           H  
ATOM    465 2HZ  LYS A  33      16.413   7.282 -15.504  1.00  2.69           H  
ATOM    466 3HZ  LYS A  33      15.077   8.238 -15.643  1.00  2.69           H  
ATOM    467  N   SER A  34      18.827  13.899 -12.836  1.00  3.03           N  
ATOM    468  CA  SER A  34      18.564  15.211 -13.415  1.00  3.03           C  
ATOM    469  C   SER A  34      18.390  16.334 -12.373  1.00  3.03           C  
ATOM    470  O   SER A  34      17.879  17.403 -12.708  1.00  3.03           O  
ATOM    471  CB  SER A  34      17.343  15.157 -14.318  1.00  3.03           C  
ATOM    472  OG  SER A  34      17.524  14.226 -15.353  1.00  3.03           O  
ATOM    473  H   SER A  34      19.699  13.444 -13.066  1.00  3.03           H  
ATOM    474  HA  SER A  34      19.422  15.473 -14.035  1.00  3.03           H  
ATOM    475 1HB  SER A  34      16.455  14.903 -13.745  1.00  3.03           H  
ATOM    476 2HB  SER A  34      17.174  16.144 -14.745  1.00  3.03           H  
ATOM    477  HG  SER A  34      16.736  14.285 -15.899  1.00  3.03           H  
ATOM    478  N   GLY A  35      18.861  16.126 -11.135  1.00  3.43           N  
ATOM    479  CA  GLY A  35      18.850  17.194 -10.146  1.00  3.43           C  
ATOM    480  C   GLY A  35      17.467  17.674  -9.697  1.00  3.43           C  
ATOM    481  O   GLY A  35      17.198  18.867  -9.809  1.00  3.43           O  
ATOM    482  H   GLY A  35      19.250  15.220 -10.883  1.00  3.43           H  
ATOM    483 1HA  GLY A  35      19.396  16.843  -9.269  1.00  3.43           H  
ATOM    484 2HA  GLY A  35      19.411  18.040 -10.537  1.00  3.43           H  
ATOM    485  N   VAL A  36      16.563  16.800  -9.238  1.00  3.91           N  
ATOM    486  CA  VAL A  36      15.236  17.321  -8.902  1.00  3.91           C  
ATOM    487  C   VAL A  36      15.351  18.406  -7.829  1.00  3.91           C  
ATOM    488  O   VAL A  36      16.026  18.230  -6.812  1.00  3.91           O  
ATOM    489  CB  VAL A  36      14.293  16.205  -8.408  1.00  3.91           C  
ATOM    490  CG1 VAL A  36      12.987  16.819  -7.933  1.00  3.91           C  
ATOM    491  CG2 VAL A  36      14.034  15.197  -9.534  1.00  3.91           C  
ATOM    492  H   VAL A  36      16.772  15.806  -9.108  1.00  3.91           H  
ATOM    493  HA  VAL A  36      14.802  17.763  -9.800  1.00  3.91           H  
ATOM    494  HB  VAL A  36      14.755  15.695  -7.561  1.00  3.91           H  
ATOM    495 1HG1 VAL A  36      12.337  16.057  -7.575  1.00  3.91           H  
ATOM    496 2HG1 VAL A  36      13.180  17.521  -7.131  1.00  3.91           H  
ATOM    497 3HG1 VAL A  36      12.509  17.341  -8.761  1.00  3.91           H  
ATOM    498 1HG2 VAL A  36      13.376  14.402  -9.182  1.00  3.91           H  
ATOM    499 2HG2 VAL A  36      13.570  15.702 -10.378  1.00  3.91           H  
ATOM    500 3HG2 VAL A  36      14.985  14.756  -9.857  1.00  3.91           H  
ATOM    501  N   LYS A  37      14.716  19.549  -8.090  1.00  4.47           N  
ATOM    502  CA  LYS A  37      14.769  20.711  -7.211  1.00  4.47           C  
ATOM    503  C   LYS A  37      13.471  20.969  -6.472  1.00  4.47           C  
ATOM    504  O   LYS A  37      12.409  20.472  -6.849  1.00  4.47           O  
ATOM    505  CB  LYS A  37      15.112  21.980  -8.001  1.00  4.47           C  
ATOM    506  CG  LYS A  37      16.403  21.926  -8.796  1.00  4.47           C  
ATOM    507  CD  LYS A  37      17.618  21.742  -7.900  1.00  4.47           C  
ATOM    508  CE  LYS A  37      18.907  21.779  -8.711  1.00  4.47           C  
ATOM    509  NZ  LYS A  37      20.105  21.559  -7.859  1.00  4.47           N  
ATOM    510  H   LYS A  37      14.189  19.615  -8.948  1.00  4.47           H  
ATOM    511  HA  LYS A  37      15.546  20.539  -6.465  1.00  4.47           H  
ATOM    512 1HB  LYS A  37      14.305  22.194  -8.700  1.00  4.47           H  
ATOM    513 2HB  LYS A  37      15.177  22.826  -7.318  1.00  4.47           H  
ATOM    514 1HG  LYS A  37      16.352  21.114  -9.510  1.00  4.47           H  
ATOM    515 2HG  LYS A  37      16.519  22.855  -9.350  1.00  4.47           H  
ATOM    516 1HD  LYS A  37      17.643  22.525  -7.144  1.00  4.47           H  
ATOM    517 2HD  LYS A  37      17.550  20.773  -7.399  1.00  4.47           H  
ATOM    518 1HE  LYS A  37      18.866  20.997  -9.473  1.00  4.47           H  
ATOM    519 2HE  LYS A  37      18.994  22.746  -9.203  1.00  4.47           H  
ATOM    520 1HZ  LYS A  37      20.935  21.586  -8.432  1.00  4.47           H  
ATOM    521 2HZ  LYS A  37      20.155  22.283  -7.158  1.00  4.47           H  
ATOM    522 3HZ  LYS A  37      20.033  20.658  -7.409  1.00  4.47           H  
ATOM    523  N   VAL A  38      13.568  21.793  -5.438  1.00  5.10           N  
ATOM    524  CA  VAL A  38      12.413  22.273  -4.698  1.00  5.10           C  
ATOM    525  C   VAL A  38      12.205  23.741  -5.056  1.00  5.10           C  
ATOM    526  O   VAL A  38      13.147  24.533  -5.012  1.00  5.10           O  
ATOM    527  CB  VAL A  38      12.624  22.110  -3.187  1.00  5.10           C  
ATOM    528  CG1 VAL A  38      11.419  22.661  -2.434  1.00  5.10           C  
ATOM    529  CG2 VAL A  38      12.845  20.632  -2.874  1.00  5.10           C  
ATOM    530  H   VAL A  38      14.482  22.127  -5.168  1.00  5.10           H  
ATOM    531  HA  VAL A  38      11.531  21.705  -4.997  1.00  5.10           H  
ATOM    532  HB  VAL A  38      13.495  22.686  -2.878  1.00  5.10           H  
ATOM    533 1HG1 VAL A  38      11.578  22.552  -1.364  1.00  5.10           H  
ATOM    534 2HG1 VAL A  38      11.290  23.720  -2.674  1.00  5.10           H  
ATOM    535 3HG1 VAL A  38      10.525  22.114  -2.726  1.00  5.10           H  
ATOM    536 1HG2 VAL A  38      13.005  20.502  -1.805  1.00  5.10           H  
ATOM    537 2HG2 VAL A  38      11.970  20.057  -3.184  1.00  5.10           H  
ATOM    538 3HG2 VAL A  38      13.718  20.282  -3.416  1.00  5.10           H  
ATOM    539  N   ALA A  39      10.997  24.090  -5.476  1.00  5.80           N  
ATOM    540  CA  ALA A  39      10.711  25.451  -5.910  1.00  5.80           C  
ATOM    541  C   ALA A  39      10.833  26.462  -4.760  1.00  5.80           C  
ATOM    542  O   ALA A  39      10.547  26.111  -3.613  1.00  5.80           O  
ATOM    543  CB  ALA A  39       9.311  25.534  -6.488  1.00  5.80           C  
ATOM    544  H   ALA A  39      10.262  23.393  -5.495  1.00  5.80           H  
ATOM    545  HA  ALA A  39      11.417  25.683  -6.695  1.00  5.80           H  
ATOM    546 1HB  ALA A  39       9.123  26.548  -6.841  1.00  5.80           H  
ATOM    547 2HB  ALA A  39       9.213  24.837  -7.318  1.00  5.80           H  
ATOM    548 3HB  ALA A  39       8.585  25.284  -5.716  1.00  5.80           H  
ATOM    549  N   PRO A  40      11.253  27.717  -5.031  1.00  6.48           N  
ATOM    550  CA  PRO A  40      11.239  28.839  -4.106  1.00  6.48           C  
ATOM    551  C   PRO A  40       9.818  29.078  -3.618  1.00  6.48           C  
ATOM    552  O   PRO A  40       8.863  28.896  -4.378  1.00  6.48           O  
ATOM    553  CB  PRO A  40      11.739  30.005  -4.972  1.00  6.48           C  
ATOM    554  CG  PRO A  40      12.565  29.361  -6.050  1.00  6.48           C  
ATOM    555  CD  PRO A  40      11.883  28.039  -6.339  1.00  6.48           C  
ATOM    556  HA  PRO A  40      11.923  28.641  -3.262  1.00  6.48           H  
ATOM    557 1HB  PRO A  40      10.889  30.581  -5.370  1.00  6.48           H  
ATOM    558 2HB  PRO A  40      12.330  30.711  -4.353  1.00  6.48           H  
ATOM    559 1HG  PRO A  40      12.612  30.035  -6.926  1.00  6.48           H  
ATOM    560 2HG  PRO A  40      13.599  29.233  -5.696  1.00  6.48           H  
ATOM    561 1HD  PRO A  40      11.131  28.139  -7.136  1.00  6.48           H  
ATOM    562 2HD  PRO A  40      12.688  27.331  -6.586  1.00  6.48           H  
ATOM    563  N   THR A  41       9.681  29.511  -2.372  1.00  7.05           N  
ATOM    564  CA  THR A  41       8.365  29.781  -1.792  1.00  7.05           C  
ATOM    565  C   THR A  41       8.174  31.271  -1.521  1.00  7.05           C  
ATOM    566  O   THR A  41       9.119  32.050  -1.626  1.00  7.05           O  
ATOM    567  CB  THR A  41       8.170  28.964  -0.501  1.00  7.05           C  
ATOM    568  OG1 THR A  41       9.089  29.414   0.507  1.00  7.05           O  
ATOM    569  CG2 THR A  41       8.437  27.491  -0.793  1.00  7.05           C  
ATOM    570  H   THR A  41      10.510  29.642  -1.808  1.00  7.05           H  
ATOM    571  HA  THR A  41       7.600  29.471  -2.505  1.00  7.05           H  
ATOM    572  HB  THR A  41       7.150  29.083  -0.138  1.00  7.05           H  
ATOM    573  HG1 THR A  41       9.005  28.851   1.289  1.00  7.05           H  
ATOM    574 1HG2 THR A  41       8.301  26.907   0.116  1.00  7.05           H  
ATOM    575 2HG2 THR A  41       7.743  27.140  -1.558  1.00  7.05           H  
ATOM    576 3HG2 THR A  41       9.460  27.365  -1.153  1.00  7.05           H  
ATOM    577  N   LYS A  42       6.962  31.671  -1.133  1.00  7.39           N  
ATOM    578  CA  LYS A  42       6.656  33.086  -0.863  1.00  7.39           C  
ATOM    579  C   LYS A  42       7.505  33.713   0.254  1.00  7.39           C  
ATOM    580  O   LYS A  42       7.670  34.930   0.304  1.00  7.39           O  
ATOM    581  CB  LYS A  42       5.177  33.248  -0.493  1.00  7.39           C  
ATOM    582  CG  LYS A  42       4.806  32.702   0.894  1.00  7.39           C  
ATOM    583  CD  LYS A  42       3.326  32.869   1.210  1.00  7.39           C  
ATOM    584  CE  LYS A  42       2.982  32.311   2.609  1.00  7.39           C  
ATOM    585  NZ  LYS A  42       3.590  33.124   3.737  1.00  7.39           N  
ATOM    586  H   LYS A  42       6.224  30.987  -1.051  1.00  7.39           H  
ATOM    587  HA  LYS A  42       6.849  33.651  -1.776  1.00  7.39           H  
ATOM    588 1HB  LYS A  42       4.916  34.306  -0.508  1.00  7.39           H  
ATOM    589 2HB  LYS A  42       4.556  32.746  -1.233  1.00  7.39           H  
ATOM    590 1HG  LYS A  42       5.082  31.652   0.976  1.00  7.39           H  
ATOM    591 2HG  LYS A  42       5.356  33.258   1.642  1.00  7.39           H  
ATOM    592 1HD  LYS A  42       3.066  33.927   1.178  1.00  7.39           H  
ATOM    593 2HD  LYS A  42       2.732  32.343   0.464  1.00  7.39           H  
ATOM    594 1HE  LYS A  42       1.901  32.302   2.725  1.00  7.39           H  
ATOM    595 2HE  LYS A  42       3.355  31.289   2.680  1.00  7.39           H  
ATOM    596 1HZ  LYS A  42       3.336  32.714   4.617  1.00  7.39           H  
ATOM    597 2HZ  LYS A  42       4.632  33.150   3.684  1.00  7.39           H  
ATOM    598 3HZ  LYS A  42       3.250  34.066   3.698  1.00  7.39           H  
ATOM    599  N   ASP A  43       8.044  32.879   1.142  1.00  7.55           N  
ATOM    600  CA  ASP A  43       8.843  33.342   2.269  1.00  7.55           C  
ATOM    601  C   ASP A  43      10.335  33.338   1.925  1.00  7.55           C  
ATOM    602  O   ASP A  43      11.197  33.677   2.745  1.00  7.55           O  
ATOM    603  CB  ASP A  43       8.610  32.425   3.474  1.00  7.55           C  
ATOM    604  CG  ASP A  43       7.149  32.431   3.987  1.00  7.55           C  
ATOM    605  OD1 ASP A  43       6.433  33.396   3.787  1.00  7.55           O  
ATOM    606  OD2 ASP A  43       6.753  31.452   4.558  1.00  7.55           O  
ATOM    607  H   ASP A  43       7.892  31.887   1.028  1.00  7.55           H  
ATOM    608  HA  ASP A  43       8.545  34.359   2.521  1.00  7.55           H  
ATOM    609 1HB  ASP A  43       8.881  31.403   3.198  1.00  7.55           H  
ATOM    610 2HB  ASP A  43       9.267  32.726   4.290  1.00  7.55           H  
ATOM    611  N   ASP A  44      10.664  32.935   0.705  1.00  7.59           N  
ATOM    612  CA  ASP A  44      12.058  32.796   0.357  1.00  7.59           C  
ATOM    613  C   ASP A  44      12.669  34.110  -0.085  1.00  7.59           C  
ATOM    614  O   ASP A  44      12.680  34.481  -1.261  1.00  7.59           O  
ATOM    615  CB  ASP A  44      12.225  31.706  -0.699  1.00  7.59           C  
ATOM    616  CG  ASP A  44      13.665  31.393  -1.055  1.00  7.59           C  
ATOM    617  OD1 ASP A  44      14.544  32.190  -0.773  1.00  7.59           O  
ATOM    618  OD2 ASP A  44      13.888  30.319  -1.583  1.00  7.59           O  
ATOM    619  H   ASP A  44       9.957  32.702   0.011  1.00  7.59           H  
ATOM    620  HA  ASP A  44      12.595  32.464   1.245  1.00  7.59           H  
ATOM    621 1HB  ASP A  44      11.739  30.794  -0.348  1.00  7.59           H  
ATOM    622 2HB  ASP A  44      11.708  32.016  -1.611  1.00  7.59           H  
ATOM    623  N   LYS A  45      13.270  34.764   0.891  1.00  7.64           N  
ATOM    624  CA  LYS A  45      13.918  36.065   0.760  1.00  7.64           C  
ATOM    625  C   LYS A  45      15.030  36.122  -0.302  1.00  7.64           C  
ATOM    626  O   LYS A  45      15.468  37.215  -0.659  1.00  7.64           O  
ATOM    627  CB  LYS A  45      14.487  36.497   2.114  1.00  7.64           C  
ATOM    628  CG  LYS A  45      15.692  35.676   2.601  1.00  7.64           C  
ATOM    629  CD  LYS A  45      16.144  36.134   3.984  1.00  7.64           C  
ATOM    630  CE  LYS A  45      17.319  35.302   4.513  1.00  7.64           C  
ATOM    631  NZ  LYS A  45      18.596  35.571   3.778  1.00  7.64           N  
ATOM    632  H   LYS A  45      13.164  34.346   1.815  1.00  7.64           H  
ATOM    633  HA  LYS A  45      13.153  36.787   0.468  1.00  7.64           H  
ATOM    634 1HB  LYS A  45      14.798  37.540   2.061  1.00  7.64           H  
ATOM    635 2HB  LYS A  45      13.707  36.426   2.874  1.00  7.64           H  
ATOM    636 1HG  LYS A  45      15.426  34.620   2.634  1.00  7.64           H  
ATOM    637 2HG  LYS A  45      16.523  35.799   1.897  1.00  7.64           H  
ATOM    638 1HD  LYS A  45      16.448  37.179   3.934  1.00  7.64           H  
ATOM    639 2HD  LYS A  45      15.311  36.048   4.680  1.00  7.64           H  
ATOM    640 1HE  LYS A  45      17.465  35.530   5.566  1.00  7.64           H  
ATOM    641 2HE  LYS A  45      17.075  34.244   4.411  1.00  7.64           H  
ATOM    642 1HZ  LYS A  45      19.332  35.005   4.161  1.00  7.64           H  
ATOM    643 2HZ  LYS A  45      18.523  35.361   2.773  1.00  7.64           H  
ATOM    644 3HZ  LYS A  45      18.841  36.541   3.874  1.00  7.64           H  
ATOM    645  N   GLU A  46      15.513  34.965  -0.786  1.00  7.75           N  
ATOM    646  CA  GLU A  46      16.588  34.951  -1.774  1.00  7.75           C  
ATOM    647  C   GLU A  46      16.064  35.010  -3.219  1.00  7.75           C  
ATOM    648  O   GLU A  46      16.854  35.044  -4.165  1.00  7.75           O  
ATOM    649  CB  GLU A  46      17.461  33.709  -1.585  1.00  7.75           C  
ATOM    650  CG  GLU A  46      18.177  33.623  -0.222  1.00  7.75           C  
ATOM    651  CD  GLU A  46      19.183  34.724   0.013  1.00  7.75           C  
ATOM    652  OE1 GLU A  46      19.979  34.967  -0.859  1.00  7.75           O  
ATOM    653  OE2 GLU A  46      19.169  35.313   1.083  1.00  7.75           O  
ATOM    654  H   GLU A  46      15.100  34.061  -0.514  1.00  7.75           H  
ATOM    655  HA  GLU A  46      17.208  35.831  -1.611  1.00  7.75           H  
ATOM    656 1HB  GLU A  46      16.845  32.817  -1.691  1.00  7.75           H  
ATOM    657 2HB  GLU A  46      18.219  33.674  -2.367  1.00  7.75           H  
ATOM    658 1HG  GLU A  46      17.424  33.659   0.565  1.00  7.75           H  
ATOM    659 2HG  GLU A  46      18.684  32.661  -0.155  1.00  7.75           H  
ATOM    660  N   ASP A  47      14.731  35.060  -3.387  1.00  7.94           N  
ATOM    661  CA  ASP A  47      14.089  35.135  -4.707  1.00  7.94           C  
ATOM    662  C   ASP A  47      14.222  36.464  -5.548  1.00  7.94           C  
ATOM    663  O   ASP A  47      13.823  36.457  -6.713  1.00  7.94           O  
ATOM    664  CB  ASP A  47      12.609  34.744  -4.583  1.00  7.94           C  
ATOM    665  CG  ASP A  47      12.063  34.030  -5.849  1.00  7.94           C  
ATOM    666  OD1 ASP A  47      12.654  33.044  -6.223  1.00  7.94           O  
ATOM    667  OD2 ASP A  47      11.061  34.431  -6.386  1.00  7.94           O  
ATOM    668  H   ASP A  47      14.132  35.000  -2.560  1.00  7.94           H  
ATOM    669  HA  ASP A  47      14.550  34.354  -5.309  1.00  7.94           H  
ATOM    670 1HB  ASP A  47      12.486  34.070  -3.731  1.00  7.94           H  
ATOM    671 2HB  ASP A  47      12.011  35.629  -4.380  1.00  7.94           H  
ATOM    672  N   PRO A  48      14.696  37.633  -5.034  1.00  8.21           N  
ATOM    673  CA  PRO A  48      14.960  38.823  -5.834  1.00  8.21           C  
ATOM    674  C   PRO A  48      15.951  38.425  -6.910  1.00  8.21           C  
ATOM    675  O   PRO A  48      16.523  37.340  -6.838  1.00  8.21           O  
ATOM    676  CB  PRO A  48      15.483  39.834  -4.819  1.00  8.21           C  
ATOM    677  CG  PRO A  48      14.864  39.391  -3.510  1.00  8.21           C  
ATOM    678  CD  PRO A  48      14.828  37.893  -3.584  1.00  8.21           C  
ATOM    679  HA  PRO A  48      14.020  39.173  -6.281  1.00  8.21           H  
ATOM    680 1HB  PRO A  48      16.581  39.809  -4.801  1.00  8.21           H  
ATOM    681 2HB  PRO A  48      15.190  40.849  -5.112  1.00  8.21           H  
ATOM    682 1HG  PRO A  48      15.465  39.745  -2.658  1.00  8.21           H  
ATOM    683 2HG  PRO A  48      13.863  39.829  -3.396  1.00  8.21           H  
ATOM    684 1HD  PRO A  48      15.790  37.569  -3.204  1.00  8.21           H  
ATOM    685 2HD  PRO A  48      13.970  37.518  -3.005  1.00  8.21           H  
ATOM    686  N   GLU A  49      16.035  39.204  -7.985  1.00  8.53           N  
ATOM    687  CA  GLU A  49      16.863  38.896  -9.171  1.00  8.53           C  
ATOM    688  C   GLU A  49      16.139  37.827  -9.994  1.00  8.53           C  
ATOM    689  O   GLU A  49      15.739  38.081 -11.125  1.00  8.53           O  
ATOM    690  CB  GLU A  49      18.310  38.485  -8.838  1.00  8.53           C  
ATOM    691  CG  GLU A  49      19.155  39.612  -8.224  1.00  8.53           C  
ATOM    692  CD  GLU A  49      20.580  39.195  -7.907  1.00  8.53           C  
ATOM    693  OE1 GLU A  49      20.899  38.043  -8.084  1.00  8.53           O  
ATOM    694  OE2 GLU A  49      21.343  40.036  -7.491  1.00  8.53           O  
ATOM    695  H   GLU A  49      15.521  40.073  -7.981  1.00  8.53           H  
ATOM    696  HA  GLU A  49      16.940  39.789  -9.788  1.00  8.53           H  
ATOM    697 1HB  GLU A  49      18.362  37.616  -8.204  1.00  8.53           H  
ATOM    698 2HB  GLU A  49      18.805  38.207  -9.769  1.00  8.53           H  
ATOM    699 1HG  GLU A  49      19.180  40.448  -8.921  1.00  8.53           H  
ATOM    700 2HG  GLU A  49      18.670  39.952  -7.309  1.00  8.53           H  
ATOM    701  N   LEU A  50      15.791  36.692  -9.396  1.00  8.84           N  
ATOM    702  CA  LEU A  50      14.958  35.744 -10.136  1.00  8.84           C  
ATOM    703  C   LEU A  50      13.627  36.453 -10.462  1.00  8.84           C  
ATOM    704  O   LEU A  50      13.106  36.354 -11.576  1.00  8.84           O  
ATOM    705  CB  LEU A  50      14.695  34.477  -9.315  1.00  8.84           C  
ATOM    706  CG  LEU A  50      15.904  33.591  -9.060  1.00  8.84           C  
ATOM    707  CD1 LEU A  50      15.502  32.474  -8.109  1.00  8.84           C  
ATOM    708  CD2 LEU A  50      16.418  33.044 -10.377  1.00  8.84           C  
ATOM    709  H   LEU A  50      16.117  36.513  -8.445  1.00  8.84           H  
ATOM    710  HA  LEU A  50      15.455  35.479 -11.066  1.00  8.84           H  
ATOM    711 1HB  LEU A  50      14.283  34.756  -8.352  1.00  8.84           H  
ATOM    712 2HB  LEU A  50      13.949  33.878  -9.836  1.00  8.84           H  
ATOM    713  HG  LEU A  50      16.688  34.180  -8.577  1.00  8.84           H  
ATOM    714 1HD1 LEU A  50      16.362  31.841  -7.902  1.00  8.84           H  
ATOM    715 2HD1 LEU A  50      15.139  32.912  -7.177  1.00  8.84           H  
ATOM    716 3HD1 LEU A  50      14.708  31.878  -8.556  1.00  8.84           H  
ATOM    717 1HD2 LEU A  50      17.288  32.412 -10.192  1.00  8.84           H  
ATOM    718 2HD2 LEU A  50      15.637  32.454 -10.857  1.00  8.84           H  
ATOM    719 3HD2 LEU A  50      16.702  33.871 -11.028  1.00  8.84           H  
ATOM    720  N   MET A  51      13.150  37.263  -9.509  1.00  9.10           N  
ATOM    721  CA  MET A  51      11.944  38.084  -9.655  1.00  9.10           C  
ATOM    722  C   MET A  51      12.162  39.421 -10.378  1.00  9.10           C  
ATOM    723  O   MET A  51      11.211  40.186 -10.541  1.00  9.10           O  
ATOM    724  CB  MET A  51      11.386  38.444  -8.281  1.00  9.10           C  
ATOM    725  CG  MET A  51      10.837  37.325  -7.477  1.00  9.10           C  
ATOM    726  SD  MET A  51      10.398  37.861  -5.804  1.00  9.10           S  
ATOM    727  CE  MET A  51       8.977  38.901  -6.139  1.00  9.10           C  
ATOM    728  H   MET A  51      13.614  37.245  -8.598  1.00  9.10           H  
ATOM    729  HA  MET A  51      11.209  37.509 -10.218  1.00  9.10           H  
ATOM    730 1HB  MET A  51      12.173  38.897  -7.694  1.00  9.10           H  
ATOM    731 2HB  MET A  51      10.600  39.187  -8.397  1.00  9.10           H  
ATOM    732 1HG  MET A  51       9.947  36.925  -7.955  1.00  9.10           H  
ATOM    733 2HG  MET A  51      11.558  36.531  -7.417  1.00  9.10           H  
ATOM    734 1HE  MET A  51       8.593  39.305  -5.202  1.00  9.10           H  
ATOM    735 2HE  MET A  51       9.272  39.722  -6.795  1.00  9.10           H  
ATOM    736 3HE  MET A  51       8.200  38.309  -6.624  1.00  9.10           H  
ATOM    737  N   LYS A  52      13.406  39.759 -10.730  1.00  9.39           N  
ATOM    738  CA  LYS A  52      13.690  41.065 -11.321  1.00  9.39           C  
ATOM    739  C   LYS A  52      14.364  41.028 -12.681  1.00  9.39           C  
ATOM    740  O   LYS A  52      14.377  42.041 -13.383  1.00  9.39           O  
ATOM    741  CB  LYS A  52      14.540  41.911 -10.379  1.00  9.39           C  
ATOM    742  CG  LYS A  52      13.861  42.262  -9.060  1.00  9.39           C  
ATOM    743  CD  LYS A  52      14.744  43.165  -8.208  1.00  9.39           C  
ATOM    744  CE  LYS A  52      14.052  43.553  -6.904  1.00  9.39           C  
ATOM    745  NZ  LYS A  52      14.907  44.440  -6.064  1.00  9.39           N  
ATOM    746  H   LYS A  52      14.160  39.091 -10.631  1.00  9.39           H  
ATOM    747  HA  LYS A  52      12.740  41.577 -11.463  1.00  9.39           H  
ATOM    748 1HB  LYS A  52      15.460  41.398 -10.167  1.00  9.39           H  
ATOM    749 2HB  LYS A  52      14.808  42.839 -10.879  1.00  9.39           H  
ATOM    750 1HG  LYS A  52      12.915  42.765  -9.262  1.00  9.39           H  
ATOM    751 2HG  LYS A  52      13.649  41.350  -8.503  1.00  9.39           H  
ATOM    752 1HD  LYS A  52      15.677  42.648  -7.975  1.00  9.39           H  
ATOM    753 2HD  LYS A  52      14.982  44.071  -8.766  1.00  9.39           H  
ATOM    754 1HE  LYS A  52      13.123  44.072  -7.135  1.00  9.39           H  
ATOM    755 2HE  LYS A  52      13.818  42.648  -6.342  1.00  9.39           H  
ATOM    756 1HZ  LYS A  52      14.414  44.675  -5.213  1.00  9.39           H  
ATOM    757 2HZ  LYS A  52      15.767  43.965  -5.834  1.00  9.39           H  
ATOM    758 3HZ  LYS A  52      15.117  45.286  -6.574  1.00  9.39           H  
ATOM    759  N   CYS A  53      14.941  39.879 -13.057  1.00  9.78           N  
ATOM    760  CA  CYS A  53      15.708  39.791 -14.297  1.00  9.78           C  
ATOM    761  C   CYS A  53      15.284  38.724 -15.349  1.00  9.78           C  
ATOM    762  O   CYS A  53      16.087  37.856 -15.689  1.00  9.78           O  
ATOM    763  CB  CYS A  53      17.161  39.523 -13.922  1.00  9.78           C  
ATOM    764  SG  CYS A  53      17.865  40.809 -12.864  1.00  9.78           S  
ATOM    765  H   CYS A  53      14.923  39.082 -12.434  1.00  9.78           H  
ATOM    766  HA  CYS A  53      15.665  40.763 -14.783  1.00  9.78           H  
ATOM    767 1HB  CYS A  53      17.232  38.568 -13.394  1.00  9.78           H  
ATOM    768 2HB  CYS A  53      17.763  39.452 -14.826  1.00  9.78           H  
ATOM    769  HG  CYS A  53      17.562  41.827 -13.672  1.00  9.78           H  
ATOM    770  N   PRO A  54      14.025  38.758 -15.841  1.00 10.22           N  
ATOM    771  CA  PRO A  54      13.464  38.032 -16.965  1.00 10.22           C  
ATOM    772  C   PRO A  54      13.903  38.819 -18.193  1.00 10.22           C  
ATOM    773  O   PRO A  54      14.936  39.487 -18.156  1.00 10.22           O  
ATOM    774  CB  PRO A  54      11.958  38.081 -16.707  1.00 10.22           C  
ATOM    775  CG  PRO A  54      11.772  39.375 -16.043  1.00 10.22           C  
ATOM    776  CD  PRO A  54      12.998  39.552 -15.168  1.00 10.22           C  
ATOM    777  HA  PRO A  54      13.854  37.005 -16.982  1.00 10.22           H  
ATOM    778 1HB  PRO A  54      11.388  37.992 -17.636  1.00 10.22           H  
ATOM    779 2HB  PRO A  54      11.662  37.233 -16.068  1.00 10.22           H  
ATOM    780 1HG  PRO A  54      11.693  40.140 -16.816  1.00 10.22           H  
ATOM    781 2HG  PRO A  54      10.835  39.398 -15.473  1.00 10.22           H  
ATOM    782 1HD  PRO A  54      13.281  40.594 -15.160  1.00 10.22           H  
ATOM    783 2HD  PRO A  54      12.759  39.146 -14.173  1.00 10.22           H  
ATOM    784  N   VAL A  55      13.151  38.727 -19.280  1.00 10.57           N  
ATOM    785  CA  VAL A  55      13.490  39.442 -20.501  1.00 10.57           C  
ATOM    786  C   VAL A  55      13.971  40.866 -20.156  1.00 10.57           C  
ATOM    787  O   VAL A  55      13.273  41.556 -19.408  1.00 10.57           O  
ATOM    788  CB  VAL A  55      12.191  39.600 -21.318  1.00 10.57           C  
ATOM    789  CG1 VAL A  55      11.241  40.506 -20.531  1.00 10.57           C  
ATOM    790  CG2 VAL A  55      12.443  40.205 -22.686  1.00 10.57           C  
ATOM    791  H   VAL A  55      12.324  38.149 -19.275  1.00 10.57           H  
ATOM    792  HA  VAL A  55      14.220  38.854 -21.042  1.00 10.57           H  
ATOM    793  HB  VAL A  55      11.719  38.622 -21.432  1.00 10.57           H  
ATOM    794 1HG1 VAL A  55      10.304  40.611 -21.076  1.00 10.57           H  
ATOM    795 2HG1 VAL A  55      11.046  40.065 -19.554  1.00 10.57           H  
ATOM    796 3HG1 VAL A  55      11.690  41.486 -20.400  1.00 10.57           H  
ATOM    797 1HG2 VAL A  55      11.496  40.302 -23.215  1.00 10.57           H  
ATOM    798 2HG2 VAL A  55      12.892  41.186 -22.582  1.00 10.57           H  
ATOM    799 3HG2 VAL A  55      13.104  39.557 -23.252  1.00 10.57           H  
ATOM    800  N   PRO A  56      15.053  41.380 -20.800  1.00 10.68           N  
ATOM    801  CA  PRO A  56      15.701  42.675 -20.574  1.00 10.68           C  
ATOM    802  C   PRO A  56      14.781  43.879 -20.433  1.00 10.68           C  
ATOM    803  O   PRO A  56      15.179  44.878 -19.839  1.00 10.68           O  
ATOM    804  CB  PRO A  56      16.596  42.808 -21.811  1.00 10.68           C  
ATOM    805  CG  PRO A  56      16.969  41.395 -22.158  1.00 10.68           C  
ATOM    806  CD  PRO A  56      15.758  40.570 -21.845  1.00 10.68           C  
ATOM    807  HA  PRO A  56      16.321  42.584 -19.670  1.00 10.68           H  
ATOM    808 1HB  PRO A  56      16.048  43.318 -22.617  1.00 10.68           H  
ATOM    809 2HB  PRO A  56      17.471  43.435 -21.576  1.00 10.68           H  
ATOM    810 1HG  PRO A  56      17.266  41.332 -23.217  1.00 10.68           H  
ATOM    811 2HG  PRO A  56      17.846  41.089 -21.567  1.00 10.68           H  
ATOM    812 1HD  PRO A  56      15.170  40.437 -22.743  1.00 10.68           H  
ATOM    813 2HD  PRO A  56      16.134  39.627 -21.430  1.00 10.68           H  
ATOM    814  N   GLY A  57      13.586  43.844 -21.013  1.00 10.45           N  
ATOM    815  CA  GLY A  57      12.676  44.982 -20.892  1.00 10.45           C  
ATOM    816  C   GLY A  57      12.284  45.247 -19.420  1.00 10.45           C  
ATOM    817  O   GLY A  57      11.832  46.339 -19.072  1.00 10.45           O  
ATOM    818  H   GLY A  57      13.284  43.018 -21.504  1.00 10.45           H  
ATOM    819 1HA  GLY A  57      13.148  45.870 -21.311  1.00 10.45           H  
ATOM    820 2HA  GLY A  57      11.778  44.788 -21.479  1.00 10.45           H  
ATOM    821  N   CYS A  58      12.429  44.226 -18.571  1.00  9.91           N  
ATOM    822  CA  CYS A  58      12.138  44.310 -17.144  1.00  9.91           C  
ATOM    823  C   CYS A  58      13.258  44.992 -16.364  1.00  9.91           C  
ATOM    824  O   CYS A  58      14.420  44.601 -16.451  1.00  9.91           O  
ATOM    825  CB  CYS A  58      11.917  42.926 -16.567  1.00  9.91           C  
ATOM    826  SG  CYS A  58      11.544  42.903 -14.790  1.00  9.91           S  
ATOM    827  H   CYS A  58      12.792  43.345 -18.932  1.00  9.91           H  
ATOM    828  HA  CYS A  58      11.226  44.888 -17.017  1.00  9.91           H  
ATOM    829 1HB  CYS A  58      11.092  42.453 -17.095  1.00  9.91           H  
ATOM    830 2HB  CYS A  58      12.807  42.320 -16.743  1.00  9.91           H  
ATOM    831  HG  CYS A  58      12.831  42.860 -14.368  1.00  9.91           H  
ATOM    832  N   VAL A  59      12.897  45.989 -15.560  1.00  9.21           N  
ATOM    833  CA  VAL A  59      13.885  46.718 -14.768  1.00  9.21           C  
ATOM    834  C   VAL A  59      13.799  46.384 -13.280  1.00  9.21           C  
ATOM    835  O   VAL A  59      14.509  46.964 -12.455  1.00  9.21           O  
ATOM    836  CB  VAL A  59      13.685  48.226 -14.953  1.00  9.21           C  
ATOM    837  CG1 VAL A  59      13.867  48.592 -16.427  1.00  9.21           C  
ATOM    838  CG2 VAL A  59      12.295  48.607 -14.454  1.00  9.21           C  
ATOM    839  H   VAL A  59      11.927  46.269 -15.524  1.00  9.21           H  
ATOM    840  HA  VAL A  59      14.879  46.450 -15.128  1.00  9.21           H  
ATOM    841  HB  VAL A  59      14.441  48.763 -14.380  1.00  9.21           H  
ATOM    842 1HG1 VAL A  59      13.735  49.666 -16.556  1.00  9.21           H  
ATOM    843 2HG1 VAL A  59      14.867  48.305 -16.750  1.00  9.21           H  
ATOM    844 3HG1 VAL A  59      13.126  48.062 -17.033  1.00  9.21           H  
ATOM    845 1HG2 VAL A  59      12.144  49.679 -14.571  1.00  9.21           H  
ATOM    846 2HG2 VAL A  59      11.542  48.068 -15.029  1.00  9.21           H  
ATOM    847 3HG2 VAL A  59      12.201  48.341 -13.397  1.00  9.21           H  
ATOM    848  N   GLY A  60      12.910  45.469 -12.935  1.00  8.52           N  
ATOM    849  CA  GLY A  60      12.724  45.062 -11.552  1.00  8.52           C  
ATOM    850  C   GLY A  60      11.759  45.988 -10.833  1.00  8.52           C  
ATOM    851  O   GLY A  60      10.783  46.458 -11.418  1.00  8.52           O  
ATOM    852  H   GLY A  60      12.364  45.032 -13.662  1.00  8.52           H  
ATOM    853 1HA  GLY A  60      12.343  44.041 -11.525  1.00  8.52           H  
ATOM    854 2HA  GLY A  60      13.686  45.061 -11.041  1.00  8.52           H  
TER     855
ENDMDL

REMARK ID 644158 MODEL 4 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.323  -4.021  -2.718  1.00  3.55           N  
ATOM      2  CA  ASP A   1       2.330  -3.786  -4.156  1.00  3.55           C  
ATOM      3  C   ASP A   1       2.233  -2.298  -4.465  1.00  3.55           C  
ATOM      4  O   ASP A   1       1.971  -1.474  -3.590  1.00  3.55           O  
ATOM      5  CB  ASP A   1       1.186  -4.584  -4.818  1.00  3.55           C  
ATOM      6  CG  ASP A   1       1.290  -4.836  -6.382  1.00  3.55           C  
ATOM      7  OD1 ASP A   1       1.989  -4.107  -7.082  1.00  3.55           O  
ATOM      8  OD2 ASP A   1       0.670  -5.798  -6.834  1.00  3.55           O  
ATOM      9 1H   ASP A   1       3.256  -4.249  -2.407  1.00  3.55           H  
ATOM     10 2H   ASP A   1       2.004  -3.188  -2.244  1.00  3.55           H  
ATOM     11 3H   ASP A   1       1.700  -4.787  -2.505  1.00  3.55           H  
ATOM     12  HA  ASP A   1       3.276  -4.149  -4.559  1.00  3.55           H  
ATOM     13 1HB  ASP A   1       1.109  -5.554  -4.327  1.00  3.55           H  
ATOM     14 2HB  ASP A   1       0.249  -4.060  -4.628  1.00  3.55           H  
ATOM     15  N   LEU A   2       2.492  -1.972  -5.715  1.00  3.35           N  
ATOM     16  CA  LEU A   2       2.472  -0.615  -6.235  1.00  3.35           C  
ATOM     17  C   LEU A   2       1.268  -0.392  -7.142  1.00  3.35           C  
ATOM     18  O   LEU A   2       0.756   0.725  -7.257  1.00  3.35           O  
ATOM     19  CB  LEU A   2       3.761  -0.376  -7.019  1.00  3.35           C  
ATOM     20  CG  LEU A   2       5.043  -0.529  -6.203  1.00  3.35           C  
ATOM     21  CD1 LEU A   2       6.232  -0.371  -7.113  1.00  3.35           C  
ATOM     22  CD2 LEU A   2       5.052   0.511  -5.101  1.00  3.35           C  
ATOM     23  H   LEU A   2       2.679  -2.730  -6.364  1.00  3.35           H  
ATOM     24  HA  LEU A   2       2.415   0.083  -5.401  1.00  3.35           H  
ATOM     25 1HB  LEU A   2       3.796  -1.083  -7.849  1.00  3.35           H  
ATOM     26 2HB  LEU A   2       3.739   0.631  -7.427  1.00  3.35           H  
ATOM     27  HG  LEU A   2       5.083  -1.524  -5.761  1.00  3.35           H  
ATOM     28 1HD1 LEU A   2       7.152  -0.481  -6.537  1.00  3.35           H  
ATOM     29 2HD1 LEU A   2       6.196  -1.133  -7.891  1.00  3.35           H  
ATOM     30 3HD1 LEU A   2       6.203   0.598  -7.561  1.00  3.35           H  
ATOM     31 1HD2 LEU A   2       5.963   0.407  -4.510  1.00  3.35           H  
ATOM     32 2HD2 LEU A   2       5.017   1.508  -5.541  1.00  3.35           H  
ATOM     33 3HD2 LEU A   2       4.183   0.366  -4.457  1.00  3.35           H  
ATOM     34  N   LYS A   3       0.863  -1.462  -7.828  1.00  3.14           N  
ATOM     35  CA  LYS A   3      -0.202  -1.436  -8.833  1.00  3.14           C  
ATOM     36  C   LYS A   3      -0.050  -0.254  -9.808  1.00  3.14           C  
ATOM     37  O   LYS A   3       1.019  -0.044 -10.379  1.00  3.14           O  
ATOM     38  CB  LYS A   3      -1.584  -1.388  -8.165  1.00  3.14           C  
ATOM     39  CG  LYS A   3      -1.886  -2.542  -7.249  1.00  3.14           C  
ATOM     40  CD  LYS A   3      -1.836  -3.860  -7.994  1.00  3.14           C  
ATOM     41  CE  LYS A   3      -2.302  -5.012  -7.123  1.00  3.14           C  
ATOM     42  NZ  LYS A   3      -1.888  -6.308  -7.690  1.00  3.14           N  
ATOM     43  H   LYS A   3       1.318  -2.364  -7.644  1.00  3.14           H  
ATOM     44  HA  LYS A   3      -0.134  -2.357  -9.416  1.00  3.14           H  
ATOM     45 1HB  LYS A   3      -1.693  -0.460  -7.598  1.00  3.14           H  
ATOM     46 2HB  LYS A   3      -2.362  -1.416  -8.927  1.00  3.14           H  
ATOM     47 1HG  LYS A   3      -1.142  -2.567  -6.451  1.00  3.14           H  
ATOM     48 2HG  LYS A   3      -2.869  -2.412  -6.804  1.00  3.14           H  
ATOM     49 1HD  LYS A   3      -2.475  -3.809  -8.879  1.00  3.14           H  
ATOM     50 2HD  LYS A   3      -0.813  -4.059  -8.323  1.00  3.14           H  
ATOM     51 1HE  LYS A   3      -1.889  -4.913  -6.120  1.00  3.14           H  
ATOM     52 2HE  LYS A   3      -3.388  -4.989  -7.063  1.00  3.14           H  
ATOM     53 1HZ  LYS A   3      -2.202  -7.058  -7.103  1.00  3.14           H  
ATOM     54 2HZ  LYS A   3      -2.248  -6.424  -8.621  1.00  3.14           H  
ATOM     55 3HZ  LYS A   3      -0.854  -6.290  -7.699  1.00  3.14           H  
ATOM     56  N   CYS A   4      -1.136   0.492 -10.007  1.00  2.96           N  
ATOM     57  CA  CYS A   4      -1.179   1.690 -10.838  1.00  2.96           C  
ATOM     58  C   CYS A   4      -2.344   2.574 -10.384  1.00  2.96           C  
ATOM     59  O   CYS A   4      -3.419   2.053 -10.091  1.00  2.96           O  
ATOM     60  CB  CYS A   4      -1.347   1.311 -12.315  1.00  2.96           C  
ATOM     61  SG  CYS A   4      -1.429   2.716 -13.487  1.00  2.96           S  
ATOM     62  H   CYS A   4      -1.979   0.235  -9.515  1.00  2.96           H  
ATOM     63  HA  CYS A   4      -0.233   2.217 -10.711  1.00  2.96           H  
ATOM     64 1HB  CYS A   4      -0.514   0.671 -12.619  1.00  2.96           H  
ATOM     65 2HB  CYS A   4      -2.262   0.729 -12.435  1.00  2.96           H  
ATOM     66  N   PRO A   5      -2.211   3.912 -10.346  1.00  2.79           N  
ATOM     67  CA  PRO A   5      -3.260   4.871 -10.006  1.00  2.79           C  
ATOM     68  C   PRO A   5      -4.354   5.064 -11.062  1.00  2.79           C  
ATOM     69  O   PRO A   5      -5.368   5.705 -10.794  1.00  2.79           O  
ATOM     70  CB  PRO A   5      -2.456   6.160  -9.796  1.00  2.79           C  
ATOM     71  CG  PRO A   5      -1.226   5.993 -10.645  1.00  2.79           C  
ATOM     72  CD  PRO A   5      -0.894   4.537 -10.546  1.00  2.79           C  
ATOM     73  HA  PRO A   5      -3.716   4.557  -9.054  1.00  2.79           H  
ATOM     74 1HB  PRO A   5      -3.062   7.027 -10.097  1.00  2.79           H  
ATOM     75 2HB  PRO A   5      -2.218   6.287  -8.730  1.00  2.79           H  
ATOM     76 1HG  PRO A   5      -1.427   6.309 -11.681  1.00  2.79           H  
ATOM     77 2HG  PRO A   5      -0.408   6.632 -10.269  1.00  2.79           H  
ATOM     78 1HD  PRO A   5      -0.388   4.243 -11.454  1.00  2.79           H  
ATOM     79 2HD  PRO A   5      -0.300   4.353  -9.669  1.00  2.79           H  
ATOM     80  N   THR A   6      -4.122   4.568 -12.270  1.00  2.64           N  
ATOM     81  CA  THR A   6      -5.023   4.784 -13.393  1.00  2.64           C  
ATOM     82  C   THR A   6      -6.231   3.824 -13.358  1.00  2.64           C  
ATOM     83  O   THR A   6      -6.037   2.614 -13.395  1.00  2.64           O  
ATOM     84  CB  THR A   6      -4.232   4.548 -14.667  1.00  2.64           C  
ATOM     85  OG1 THR A   6      -3.129   5.411 -14.662  1.00  2.64           O  
ATOM     86  CG2 THR A   6      -5.033   4.805 -15.889  1.00  2.64           C  
ATOM     87  H   THR A   6      -3.281   4.033 -12.428  1.00  2.64           H  
ATOM     88  HA  THR A   6      -5.325   5.821 -13.378  1.00  2.64           H  
ATOM     89  HB  THR A   6      -3.892   3.536 -14.679  1.00  2.64           H  
ATOM     90  HG1 THR A   6      -2.531   5.152 -13.954  1.00  2.64           H  
ATOM     91 1HG2 THR A   6      -4.419   4.631 -16.772  1.00  2.64           H  
ATOM     92 2HG2 THR A   6      -5.870   4.139 -15.904  1.00  2.64           H  
ATOM     93 3HG2 THR A   6      -5.371   5.835 -15.882  1.00  2.64           H  
ATOM     94  N   PRO A   7      -7.492   4.314 -13.342  1.00  2.51           N  
ATOM     95  CA  PRO A   7      -8.718   3.516 -13.307  1.00  2.51           C  
ATOM     96  C   PRO A   7      -8.875   2.513 -14.452  1.00  2.51           C  
ATOM     97  O   PRO A   7      -9.600   1.529 -14.320  1.00  2.51           O  
ATOM     98  CB  PRO A   7      -9.808   4.586 -13.419  1.00  2.51           C  
ATOM     99  CG  PRO A   7      -9.185   5.837 -12.865  1.00  2.51           C  
ATOM    100  CD  PRO A   7      -7.730   5.766 -13.251  1.00  2.51           C  
ATOM    101  HA  PRO A   7      -8.778   3.000 -12.337  1.00  2.51           H  
ATOM    102 1HB  PRO A   7     -10.137   4.683 -14.460  1.00  2.51           H  
ATOM    103 2HB  PRO A   7     -10.690   4.270 -12.842  1.00  2.51           H  
ATOM    104 1HG  PRO A   7      -9.687   6.723 -13.281  1.00  2.51           H  
ATOM    105 2HG  PRO A   7      -9.326   5.878 -11.774  1.00  2.51           H  
ATOM    106 1HD  PRO A   7      -7.539   6.251 -14.197  1.00  2.51           H  
ATOM    107 2HD  PRO A   7      -7.174   6.218 -12.421  1.00  2.51           H  
ATOM    108  N   GLY A   8      -8.215   2.762 -15.580  1.00  2.39           N  
ATOM    109  CA  GLY A   8      -8.314   1.870 -16.730  1.00  2.39           C  
ATOM    110  C   GLY A   8      -7.251   0.767 -16.738  1.00  2.39           C  
ATOM    111  O   GLY A   8      -7.245  -0.085 -17.640  1.00  2.39           O  
ATOM    112  H   GLY A   8      -7.636   3.580 -15.655  1.00  2.39           H  
ATOM    113 1HA  GLY A   8      -9.305   1.419 -16.749  1.00  2.39           H  
ATOM    114 2HA  GLY A   8      -8.223   2.460 -17.643  1.00  2.39           H  
ATOM    115  N   CYS A   9      -6.369   0.760 -15.732  1.00  2.28           N  
ATOM    116  CA  CYS A   9      -5.284  -0.214 -15.677  1.00  2.28           C  
ATOM    117  C   CYS A   9      -5.477  -1.224 -14.549  1.00  2.28           C  
ATOM    118  O   CYS A   9      -6.046  -0.910 -13.508  1.00  2.28           O  
ATOM    119  CB  CYS A   9      -3.961   0.510 -15.494  1.00  2.28           C  
ATOM    120  SG  CYS A   9      -3.568   1.640 -16.852  1.00  2.28           S  
ATOM    121  H   CYS A   9      -6.431   1.455 -14.986  1.00  2.28           H  
ATOM    122  HA  CYS A   9      -5.252  -0.750 -16.619  1.00  2.28           H  
ATOM    123 1HB  CYS A   9      -3.999   1.090 -14.571  1.00  2.28           H  
ATOM    124 2HB  CYS A   9      -3.146  -0.206 -15.405  1.00  2.28           H  
ATOM    125  HG  CYS A   9      -2.991   0.706 -17.636  1.00  2.28           H  
ATOM    126  N   ASP A  10      -4.974  -2.443 -14.742  1.00  2.18           N  
ATOM    127  CA  ASP A  10      -5.055  -3.476 -13.708  1.00  2.18           C  
ATOM    128  C   ASP A  10      -3.816  -3.580 -12.816  1.00  2.18           C  
ATOM    129  O   ASP A  10      -3.719  -4.475 -11.977  1.00  2.18           O  
ATOM    130  CB  ASP A  10      -5.319  -4.821 -14.376  1.00  2.18           C  
ATOM    131  CG  ASP A  10      -4.192  -5.244 -15.320  1.00  2.18           C  
ATOM    132  OD1 ASP A  10      -3.207  -4.509 -15.442  1.00  2.18           O  
ATOM    133  OD2 ASP A  10      -4.335  -6.273 -15.939  1.00  2.18           O  
ATOM    134  H   ASP A  10      -4.528  -2.658 -15.619  1.00  2.18           H  
ATOM    135  HA  ASP A  10      -5.906  -3.243 -13.067  1.00  2.18           H  
ATOM    136 1HB  ASP A  10      -5.434  -5.587 -13.608  1.00  2.18           H  
ATOM    137 2HB  ASP A  10      -6.254  -4.776 -14.937  1.00  2.18           H  
ATOM    138  N   GLY A  11      -2.867  -2.667 -12.994  1.00  2.14           N  
ATOM    139  CA  GLY A  11      -1.655  -2.668 -12.185  1.00  2.14           C  
ATOM    140  C   GLY A  11      -0.592  -3.690 -12.621  1.00  2.14           C  
ATOM    141  O   GLY A  11       0.420  -3.856 -11.937  1.00  2.14           O  
ATOM    142  H   GLY A  11      -3.001  -1.968 -13.708  1.00  2.14           H  
ATOM    143 1HA  GLY A  11      -1.215  -1.674 -12.212  1.00  2.14           H  
ATOM    144 2HA  GLY A  11      -1.929  -2.856 -11.150  1.00  2.14           H  
ATOM    145  N   SER A  12      -0.779  -4.365 -13.764  1.00  2.17           N  
ATOM    146  CA  SER A  12       0.158  -5.413 -14.200  1.00  2.17           C  
ATOM    147  C   SER A  12       1.518  -4.947 -14.731  1.00  2.17           C  
ATOM    148  O   SER A  12       1.890  -5.259 -15.863  1.00  2.17           O  
ATOM    149  CB  SER A  12      -0.478  -6.256 -15.282  1.00  2.17           C  
ATOM    150  OG  SER A  12      -0.835  -5.472 -16.388  1.00  2.17           O  
ATOM    151  H   SER A  12      -1.626  -4.214 -14.326  1.00  2.17           H  
ATOM    152  HA  SER A  12       0.346  -6.055 -13.340  1.00  2.17           H  
ATOM    153 1HB  SER A  12       0.222  -7.027 -15.592  1.00  2.17           H  
ATOM    154 2HB  SER A  12      -1.367  -6.752 -14.888  1.00  2.17           H  
ATOM    155  HG  SER A  12      -1.701  -5.064 -16.146  1.00  2.17           H  
ATOM    156  N   GLY A  13       2.277  -4.247 -13.897  1.00  2.30           N  
ATOM    157  CA  GLY A  13       3.607  -3.772 -14.265  1.00  2.30           C  
ATOM    158  C   GLY A  13       3.651  -2.301 -14.659  1.00  2.30           C  
ATOM    159  O   GLY A  13       2.666  -1.575 -14.549  1.00  2.30           O  
ATOM    160  H   GLY A  13       1.888  -4.044 -12.981  1.00  2.30           H  
ATOM    161 1HA  GLY A  13       4.283  -3.936 -13.426  1.00  2.30           H  
ATOM    162 2HA  GLY A  13       3.985  -4.373 -15.089  1.00  2.30           H  
ATOM    163  N   HIS A  14       4.834  -1.860 -15.076  1.00  2.53           N  
ATOM    164  CA  HIS A  14       5.093  -0.470 -15.454  1.00  2.53           C  
ATOM    165  C   HIS A  14       6.335  -0.433 -16.342  1.00  2.53           C  
ATOM    166  O   HIS A  14       7.251  -1.238 -16.163  1.00  2.53           O  
ATOM    167  CB  HIS A  14       5.266   0.422 -14.214  1.00  2.53           C  
ATOM    168  CG  HIS A  14       5.232   1.906 -14.489  1.00  2.53           C  
ATOM    169  ND1 HIS A  14       6.330   2.611 -14.908  1.00  2.53           N  
ATOM    170  CD2 HIS A  14       4.233   2.804 -14.368  1.00  2.53           C  
ATOM    171  CE1 HIS A  14       6.017   3.878 -15.032  1.00  2.53           C  
ATOM    172  NE2 HIS A  14       4.743   4.034 -14.710  1.00  2.53           N  
ATOM    173  H   HIS A  14       5.594  -2.522 -15.138  1.00  2.53           H  
ATOM    174  HA  HIS A  14       4.268  -0.070 -16.030  1.00  2.53           H  
ATOM    175 1HB  HIS A  14       4.483   0.203 -13.486  1.00  2.53           H  
ATOM    176 2HB  HIS A  14       6.223   0.203 -13.739  1.00  2.53           H  
ATOM    177  HD1 HIS A  14       7.265   2.242 -15.061  1.00  2.53           H  
ATOM    178  HD2 HIS A  14       3.204   2.706 -14.060  1.00  2.53           H  
ATOM    179  HE1 HIS A  14       6.775   4.584 -15.355  1.00  2.53           H  
ATOM    180  N   ILE A  15       6.373   0.494 -17.293  1.00  2.83           N  
ATOM    181  CA  ILE A  15       7.550   0.637 -18.140  1.00  2.83           C  
ATOM    182  C   ILE A  15       8.784   0.967 -17.315  1.00  2.83           C  
ATOM    183  O   ILE A  15       8.768   1.857 -16.465  1.00  2.83           O  
ATOM    184  CB  ILE A  15       7.341   1.724 -19.220  1.00  2.83           C  
ATOM    185  CG1 ILE A  15       6.264   1.266 -20.219  1.00  2.83           C  
ATOM    186  CG2 ILE A  15       8.655   2.070 -19.921  1.00  2.83           C  
ATOM    187  CD1 ILE A  15       5.852   2.335 -21.221  1.00  2.83           C  
ATOM    188  H   ILE A  15       5.567   1.106 -17.426  1.00  2.83           H  
ATOM    189  HA  ILE A  15       7.726  -0.310 -18.646  1.00  2.83           H  
ATOM    190  HB  ILE A  15       6.955   2.625 -18.737  1.00  2.83           H  
ATOM    191 1HG1 ILE A  15       6.638   0.403 -20.768  1.00  2.83           H  
ATOM    192 2HG1 ILE A  15       5.375   0.963 -19.660  1.00  2.83           H  
ATOM    193 1HG2 ILE A  15       8.479   2.850 -20.658  1.00  2.83           H  
ATOM    194 2HG2 ILE A  15       9.377   2.431 -19.190  1.00  2.83           H  
ATOM    195 3HG2 ILE A  15       9.051   1.185 -20.415  1.00  2.83           H  
ATOM    196 1HD1 ILE A  15       5.088   1.933 -21.885  1.00  2.83           H  
ATOM    197 2HD1 ILE A  15       5.458   3.194 -20.706  1.00  2.83           H  
ATOM    198 3HD1 ILE A  15       6.720   2.636 -21.805  1.00  2.83           H  
ATOM    199  N   THR A  16       9.871   0.241 -17.574  1.00  3.18           N  
ATOM    200  CA  THR A  16      11.125   0.397 -16.835  1.00  3.18           C  
ATOM    201  C   THR A  16      11.917   1.638 -17.258  1.00  3.18           C  
ATOM    202  O   THR A  16      13.008   1.548 -17.822  1.00  3.18           O  
ATOM    203  CB  THR A  16      11.986  -0.858 -17.012  1.00  3.18           C  
ATOM    204  OG1 THR A  16      12.187  -1.103 -18.411  1.00  3.18           O  
ATOM    205  CG2 THR A  16      11.277  -2.052 -16.391  1.00  3.18           C  
ATOM    206  H   THR A  16       9.817  -0.465 -18.292  1.00  3.18           H  
ATOM    207  HA  THR A  16      10.883   0.501 -15.777  1.00  3.18           H  
ATOM    208  HB  THR A  16      12.952  -0.711 -16.531  1.00  3.18           H  
ATOM    209  HG1 THR A  16      12.641  -0.351 -18.803  1.00  3.18           H  
ATOM    210 1HG2 THR A  16      11.885  -2.946 -16.521  1.00  3.18           H  
ATOM    211 2HG2 THR A  16      11.121  -1.868 -15.328  1.00  3.18           H  
ATOM    212 3HG2 THR A  16      10.310  -2.194 -16.878  1.00  3.18           H  
ATOM    213  N   GLY A  17      11.330   2.790 -16.976  1.00  3.52           N  
ATOM    214  CA  GLY A  17      11.852   4.102 -17.333  1.00  3.52           C  
ATOM    215  C   GLY A  17      10.743   5.127 -17.154  1.00  3.52           C  
ATOM    216  O   GLY A  17       9.832   4.939 -16.340  1.00  3.52           O  
ATOM    217  H   GLY A  17      10.427   2.718 -16.512  1.00  3.52           H  
ATOM    218 1HA  GLY A  17      12.701   4.352 -16.697  1.00  3.52           H  
ATOM    219 2HA  GLY A  17      12.196   4.097 -18.367  1.00  3.52           H  
ATOM    220  N   ASN A  18      10.806   6.233 -17.884  1.00  3.79           N  
ATOM    221  CA  ASN A  18       9.756   7.231 -17.727  1.00  3.79           C  
ATOM    222  C   ASN A  18       9.561   7.654 -16.259  1.00  3.79           C  
ATOM    223  O   ASN A  18      10.275   8.515 -15.752  1.00  3.79           O  
ATOM    224  CB  ASN A  18       8.444   6.746 -18.342  1.00  3.79           C  
ATOM    225  CG  ASN A  18       8.531   6.507 -19.821  1.00  3.79           C  
ATOM    226  OD1 ASN A  18       9.381   7.072 -20.521  1.00  3.79           O  
ATOM    227  ND2 ASN A  18       7.651   5.678 -20.313  1.00  3.79           N  
ATOM    228  H   ASN A  18      11.559   6.377 -18.540  1.00  3.79           H  
ATOM    229  HA  ASN A  18      10.061   8.128 -18.270  1.00  3.79           H  
ATOM    230 1HB  ASN A  18       8.099   5.823 -17.878  1.00  3.79           H  
ATOM    231 2HB  ASN A  18       7.683   7.495 -18.178  1.00  3.79           H  
ATOM    232 1HD2 ASN A  18       7.643   5.474 -21.293  1.00  3.79           H  
ATOM    233 2HD2 ASN A  18       6.981   5.262 -19.701  1.00  3.79           H  
ATOM    234  N   TYR A  19       8.520   7.111 -15.630  1.00  3.95           N  
ATOM    235  CA  TYR A  19       8.084   7.490 -14.289  1.00  3.95           C  
ATOM    236  C   TYR A  19       8.439   6.490 -13.180  1.00  3.95           C  
ATOM    237  O   TYR A  19       7.965   6.622 -12.048  1.00  3.95           O  
ATOM    238  CB  TYR A  19       6.583   7.712 -14.325  1.00  3.95           C  
ATOM    239  CG  TYR A  19       6.215   8.798 -15.295  1.00  3.95           C  
ATOM    240  CD1 TYR A  19       5.664   8.461 -16.514  1.00  3.95           C  
ATOM    241  CD2 TYR A  19       6.462  10.125 -14.991  1.00  3.95           C  
ATOM    242  CE1 TYR A  19       5.355   9.448 -17.427  1.00  3.95           C  
ATOM    243  CE2 TYR A  19       6.146  11.112 -15.898  1.00  3.95           C  
ATOM    244  CZ  TYR A  19       5.594  10.779 -17.113  1.00  3.95           C  
ATOM    245  OH  TYR A  19       5.286  11.767 -18.024  1.00  3.95           O  
ATOM    246  H   TYR A  19       8.062   6.349 -16.103  1.00  3.95           H  
ATOM    247  HA  TYR A  19       8.566   8.434 -14.035  1.00  3.95           H  
ATOM    248 1HB  TYR A  19       6.073   6.802 -14.617  1.00  3.95           H  
ATOM    249 2HB  TYR A  19       6.235   7.987 -13.343  1.00  3.95           H  
ATOM    250  HD1 TYR A  19       5.478   7.413 -16.762  1.00  3.95           H  
ATOM    251  HD2 TYR A  19       6.912  10.391 -14.037  1.00  3.95           H  
ATOM    252  HE1 TYR A  19       4.927   9.181 -18.387  1.00  3.95           H  
ATOM    253  HE2 TYR A  19       6.341  12.157 -15.655  1.00  3.95           H  
ATOM    254  HH  TYR A  19       5.536  12.623 -17.665  1.00  3.95           H  
ATOM    255  N   ALA A  20       9.300   5.522 -13.487  1.00  3.97           N  
ATOM    256  CA  ALA A  20       9.738   4.502 -12.525  1.00  3.97           C  
ATOM    257  C   ALA A  20       8.554   3.667 -12.035  1.00  3.97           C  
ATOM    258  O   ALA A  20       8.028   2.857 -12.788  1.00  3.97           O  
ATOM    259  CB  ALA A  20      10.481   5.143 -11.356  1.00  3.97           C  
ATOM    260  H   ALA A  20       9.631   5.462 -14.450  1.00  3.97           H  
ATOM    261  HA  ALA A  20      10.423   3.830 -13.043  1.00  3.97           H  
ATOM    262 1HB  ALA A  20      10.831   4.362 -10.683  1.00  3.97           H  
ATOM    263 2HB  ALA A  20      11.336   5.696 -11.745  1.00  3.97           H  
ATOM    264 3HB  ALA A  20       9.845   5.826 -10.804  1.00  3.97           H  
ATOM    265  N   SER A  21       8.202   3.762 -10.751  1.00  3.91           N  
ATOM    266  CA  SER A  21       7.083   2.966 -10.246  1.00  3.91           C  
ATOM    267  C   SER A  21       5.767   3.394 -10.883  1.00  3.91           C  
ATOM    268  O   SER A  21       5.050   2.574 -11.453  1.00  3.91           O  
ATOM    269  CB  SER A  21       6.979   3.134  -8.747  1.00  3.91           C  
ATOM    270  OG  SER A  21       8.094   2.579  -8.098  1.00  3.91           O  
ATOM    271  H   SER A  21       8.671   4.414 -10.146  1.00  3.91           H  
ATOM    272  HA  SER A  21       7.260   1.917 -10.489  1.00  3.91           H  
ATOM    273 1HB  SER A  21       6.918   4.193  -8.512  1.00  3.91           H  
ATOM    274 2HB  SER A  21       6.060   2.679  -8.391  1.00  3.91           H  
ATOM    275  HG  SER A  21       8.089   1.643  -8.317  1.00  3.91           H  
ATOM    276  N   HIS A  22       5.447   4.676 -10.715  1.00  3.75           N  
ATOM    277  CA  HIS A  22       4.312   5.378 -11.312  1.00  3.75           C  
ATOM    278  C   HIS A  22       4.193   6.806 -10.768  1.00  3.75           C  
ATOM    279  O   HIS A  22       4.263   7.027  -9.554  1.00  3.75           O  
ATOM    280  CB  HIS A  22       2.971   4.624 -11.167  1.00  3.75           C  
ATOM    281  CG  HIS A  22       2.567   4.213  -9.766  1.00  3.75           C  
ATOM    282  ND1 HIS A  22       2.092   5.103  -8.821  1.00  3.75           N  
ATOM    283  CD2 HIS A  22       2.474   2.981  -9.204  1.00  3.75           C  
ATOM    284  CE1 HIS A  22       1.742   4.431  -7.727  1.00  3.75           C  
ATOM    285  NE2 HIS A  22       1.956   3.148  -7.944  1.00  3.75           N  
ATOM    286  H   HIS A  22       6.108   5.236 -10.198  1.00  3.75           H  
ATOM    287  HA  HIS A  22       4.490   5.475 -12.383  1.00  3.75           H  
ATOM    288 1HB  HIS A  22       2.177   5.268 -11.550  1.00  3.75           H  
ATOM    289 2HB  HIS A  22       2.961   3.742 -11.797  1.00  3.75           H  
ATOM    290  HD2 HIS A  22       2.729   2.029  -9.675  1.00  3.75           H  
ATOM    291  HE1 HIS A  22       1.322   4.861  -6.821  1.00  3.75           H  
ATOM    292  HE2 HIS A  22       1.746   2.370  -7.306  1.00  3.75           H  
ATOM    293  N   ARG A  23       3.989   7.774 -11.660  1.00  3.51           N  
ATOM    294  CA  ARG A  23       3.756   9.174 -11.293  1.00  3.51           C  
ATOM    295  C   ARG A  23       2.681   9.692 -12.222  1.00  3.51           C  
ATOM    296  O   ARG A  23       2.143  10.787 -12.063  1.00  3.51           O  
ATOM    297  CB  ARG A  23       5.001  10.041 -11.416  1.00  3.51           C  
ATOM    298  CG  ARG A  23       6.173   9.725 -10.465  1.00  3.51           C  
ATOM    299  CD  ARG A  23       5.829  10.072  -9.044  1.00  3.51           C  
ATOM    300  NE  ARG A  23       6.931   9.825  -8.116  1.00  3.51           N  
ATOM    301  CZ  ARG A  23       7.162   8.672  -7.455  1.00  3.51           C  
ATOM    302  NH1 ARG A  23       6.372   7.630  -7.608  1.00  3.51           N  
ATOM    303  NH2 ARG A  23       8.199   8.592  -6.633  1.00  3.51           N  
ATOM    304  H   ARG A  23       3.945   7.537 -12.643  1.00  3.51           H  
ATOM    305  HA  ARG A  23       3.391   9.224 -10.266  1.00  3.51           H  
ATOM    306 1HB  ARG A  23       5.365   9.986 -12.418  1.00  3.51           H  
ATOM    307 2HB  ARG A  23       4.723  11.078 -11.239  1.00  3.51           H  
ATOM    308 1HG  ARG A  23       6.424   8.663 -10.519  1.00  3.51           H  
ATOM    309 2HG  ARG A  23       7.042  10.312 -10.758  1.00  3.51           H  
ATOM    310 1HD  ARG A  23       5.567  11.127  -8.984  1.00  3.51           H  
ATOM    311 2HD  ARG A  23       4.977   9.471  -8.724  1.00  3.51           H  
ATOM    312  HE  ARG A  23       7.574  10.587  -7.952  1.00  3.51           H  
ATOM    313 1HH1 ARG A  23       5.561   7.662  -8.250  1.00  3.51           H  
ATOM    314 2HH1 ARG A  23       6.559   6.783  -7.098  1.00  3.51           H  
ATOM    315 1HH2 ARG A  23       8.808   9.391  -6.510  1.00  3.51           H  
ATOM    316 2HH2 ARG A  23       8.381   7.738  -6.130  1.00  3.51           H  
ATOM    317  N   SER A  24       2.435   8.878 -13.233  1.00  3.22           N  
ATOM    318  CA  SER A  24       1.551   9.165 -14.349  1.00  3.22           C  
ATOM    319  C   SER A  24       1.062   7.891 -14.977  1.00  3.22           C  
ATOM    320  O   SER A  24       1.734   6.864 -14.920  1.00  3.22           O  
ATOM    321  CB  SER A  24       2.237   9.978 -15.421  1.00  3.22           C  
ATOM    322  OG  SER A  24       1.381  10.151 -16.535  1.00  3.22           O  
ATOM    323  H   SER A  24       2.922   7.995 -13.232  1.00  3.22           H  
ATOM    324  HA  SER A  24       0.689   9.721 -13.978  1.00  3.22           H  
ATOM    325 1HB  SER A  24       2.532  10.948 -15.019  1.00  3.22           H  
ATOM    326 2HB  SER A  24       3.125   9.469 -15.729  1.00  3.22           H  
ATOM    327  HG  SER A  24       1.799  10.829 -17.083  1.00  3.22           H  
ATOM    328  N   LEU A  25      -0.111   7.962 -15.588  1.00  2.90           N  
ATOM    329  CA  LEU A  25      -0.668   6.846 -16.338  1.00  2.90           C  
ATOM    330  C   LEU A  25       0.205   6.481 -17.540  1.00  2.90           C  
ATOM    331  O   LEU A  25       0.213   5.330 -17.982  1.00  2.90           O  
ATOM    332  CB  LEU A  25      -2.118   7.170 -16.761  1.00  2.90           C  
ATOM    333  CG  LEU A  25      -2.383   8.278 -17.798  1.00  2.90           C  
ATOM    334  CD1 LEU A  25      -2.312   7.711 -19.211  1.00  2.90           C  
ATOM    335  CD2 LEU A  25      -3.783   8.872 -17.522  1.00  2.90           C  
ATOM    336  H   LEU A  25      -0.609   8.842 -15.572  1.00  2.90           H  
ATOM    337  HA  LEU A  25      -0.699   5.977 -15.676  1.00  2.90           H  
ATOM    338 1HB  LEU A  25      -2.572   6.257 -17.140  1.00  2.90           H  
ATOM    339 2HB  LEU A  25      -2.661   7.472 -15.871  1.00  2.90           H  
ATOM    340  HG  LEU A  25      -1.623   9.055 -17.706  1.00  2.90           H  
ATOM    341 1HD1 LEU A  25      -2.503   8.507 -19.929  1.00  2.90           H  
ATOM    342 2HD1 LEU A  25      -1.331   7.299 -19.394  1.00  2.90           H  
ATOM    343 3HD1 LEU A  25      -3.064   6.932 -19.325  1.00  2.90           H  
ATOM    344 1HD2 LEU A  25      -3.994   9.667 -18.238  1.00  2.90           H  
ATOM    345 2HD2 LEU A  25      -4.538   8.089 -17.618  1.00  2.90           H  
ATOM    346 3HD2 LEU A  25      -3.812   9.279 -16.511  1.00  2.90           H  
ATOM    347  N   SER A  26       1.005   7.436 -18.041  1.00  2.61           N  
ATOM    348  CA  SER A  26       1.827   7.187 -19.231  1.00  2.61           C  
ATOM    349  C   SER A  26       3.085   6.378 -18.906  1.00  2.61           C  
ATOM    350  O   SER A  26       4.212   6.855 -19.030  1.00  2.61           O  
ATOM    351  CB  SER A  26       2.223   8.500 -19.877  1.00  2.61           C  
ATOM    352  OG  SER A  26       1.101   9.205 -20.346  1.00  2.61           O  
ATOM    353  H   SER A  26       1.025   8.357 -17.596  1.00  2.61           H  
ATOM    354  HA  SER A  26       1.230   6.614 -19.942  1.00  2.61           H  
ATOM    355 1HB  SER A  26       2.751   9.109 -19.149  1.00  2.61           H  
ATOM    356 2HB  SER A  26       2.906   8.305 -20.700  1.00  2.61           H  
ATOM    357  HG  SER A  26       1.446   9.953 -20.842  1.00  2.61           H  
ATOM    358  N   GLY A  27       2.862   5.131 -18.525  1.00  2.37           N  
ATOM    359  CA  GLY A  27       3.889   4.219 -18.088  1.00  2.37           C  
ATOM    360  C   GLY A  27       3.209   2.911 -17.749  1.00  2.37           C  
ATOM    361  O   GLY A  27       3.829   1.842 -17.721  1.00  2.37           O  
ATOM    362  H   GLY A  27       1.893   4.822 -18.470  1.00  2.37           H  
ATOM    363 1HA  GLY A  27       4.628   4.080 -18.866  1.00  2.37           H  
ATOM    364 2HA  GLY A  27       4.395   4.630 -17.225  1.00  2.37           H  
ATOM    365  N   CYS A  28       1.932   3.010 -17.394  1.00  2.22           N  
ATOM    366  CA  CYS A  28       1.171   1.829 -17.018  1.00  2.22           C  
ATOM    367  C   CYS A  28       0.670   1.050 -18.254  1.00  2.22           C  
ATOM    368  O   CYS A  28       0.235   1.657 -19.238  1.00  2.22           O  
ATOM    369  CB  CYS A  28      -0.034   2.198 -16.151  1.00  2.22           C  
ATOM    370  SG  CYS A  28       0.345   2.851 -14.481  1.00  2.22           S  
ATOM    371  H   CYS A  28       1.469   3.921 -17.448  1.00  2.22           H  
ATOM    372  HA  CYS A  28       1.818   1.224 -16.398  1.00  2.22           H  
ATOM    373 1HB  CYS A  28      -0.626   2.958 -16.674  1.00  2.22           H  
ATOM    374 2HB  CYS A  28      -0.662   1.318 -16.036  1.00  2.22           H  
ATOM    375  N   PRO A  29       0.714  -0.291 -18.250  1.00  2.17           N  
ATOM    376  CA  PRO A  29       0.130  -1.141 -19.255  1.00  2.17           C  
ATOM    377  C   PRO A  29      -1.326  -0.786 -19.296  1.00  2.17           C  
ATOM    378  O   PRO A  29      -1.880  -0.407 -18.270  1.00  2.17           O  
ATOM    379  CB  PRO A  29       0.382  -2.544 -18.716  1.00  2.17           C  
ATOM    380  CG  PRO A  29       1.579  -2.388 -17.842  1.00  2.17           C  
ATOM    381  CD  PRO A  29       1.443  -1.019 -17.230  1.00  2.17           C  
ATOM    382  HA  PRO A  29       0.622  -0.969 -20.225  1.00  2.17           H  
ATOM    383 1HB  PRO A  29      -0.498  -2.906 -18.158  1.00  2.17           H  
ATOM    384 2HB  PRO A  29       0.544  -3.248 -19.543  1.00  2.17           H  
ATOM    385 1HG  PRO A  29       1.586  -3.173 -17.085  1.00  2.17           H  
ATOM    386 2HG  PRO A  29       2.502  -2.507 -18.425  1.00  2.17           H  
ATOM    387 1HD  PRO A  29       0.889  -1.050 -16.277  1.00  2.17           H  
ATOM    388 2HD  PRO A  29       2.450  -0.639 -17.131  1.00  2.17           H  
ATOM    389  N   ARG A  30      -1.937  -0.885 -20.465  1.00  2.22           N  
ATOM    390  CA  ARG A  30      -3.342  -0.527 -20.685  1.00  2.22           C  
ATOM    391  C   ARG A  30      -3.657   0.971 -20.589  1.00  2.22           C  
ATOM    392  O   ARG A  30      -4.798   1.369 -20.801  1.00  2.22           O  
ATOM    393  CB  ARG A  30      -4.268  -1.237 -19.707  1.00  2.22           C  
ATOM    394  CG  ARG A  30      -4.344  -2.741 -19.761  1.00  2.22           C  
ATOM    395  CD  ARG A  30      -5.195  -3.183 -18.640  1.00  2.22           C  
ATOM    396  NE  ARG A  30      -6.501  -2.548 -18.717  1.00  2.22           N  
ATOM    397  CZ  ARG A  30      -7.563  -2.955 -19.416  1.00  2.22           C  
ATOM    398  NH1 ARG A  30      -7.543  -4.071 -20.116  1.00  2.22           N  
ATOM    399  NH2 ARG A  30      -8.630  -2.184 -19.374  1.00  2.22           N  
ATOM    400  H   ARG A  30      -1.403  -1.218 -21.255  1.00  2.22           H  
ATOM    401  HA  ARG A  30      -3.606  -0.860 -21.688  1.00  2.22           H  
ATOM    402 1HB  ARG A  30      -4.082  -0.952 -18.691  1.00  2.22           H  
ATOM    403 2HB  ARG A  30      -5.285  -0.893 -19.920  1.00  2.22           H  
ATOM    404 1HG  ARG A  30      -4.794  -3.063 -20.701  1.00  2.22           H  
ATOM    405 2HG  ARG A  30      -3.352  -3.179 -19.646  1.00  2.22           H  
ATOM    406 1HD  ARG A  30      -5.332  -4.265 -18.673  1.00  2.22           H  
ATOM    407 2HD  ARG A  30      -4.729  -2.908 -17.699  1.00  2.22           H  
ATOM    408  HE  ARG A  30      -6.616  -1.656 -18.213  1.00  2.22           H  
ATOM    409 1HH1 ARG A  30      -6.710  -4.643 -20.126  1.00  2.22           H  
ATOM    410 2HH1 ARG A  30      -8.361  -4.355 -20.634  1.00  2.22           H  
ATOM    411 1HH2 ARG A  30      -8.563  -1.314 -18.815  1.00  2.22           H  
ATOM    412 2HH2 ARG A  30      -9.466  -2.428 -19.879  1.00  2.22           H  
ATOM    413  N   ALA A  31      -2.656   1.833 -20.415  1.00  2.37           N  
ATOM    414  CA  ALA A  31      -2.902   3.278 -20.424  1.00  2.37           C  
ATOM    415  C   ALA A  31      -3.515   3.720 -21.752  1.00  2.37           C  
ATOM    416  O   ALA A  31      -4.348   4.626 -21.819  1.00  2.37           O  
ATOM    417  CB  ALA A  31      -1.616   4.022 -20.180  1.00  2.37           C  
ATOM    418  H   ALA A  31      -1.706   1.513 -20.213  1.00  2.37           H  
ATOM    419  HA  ALA A  31      -3.610   3.511 -19.626  1.00  2.37           H  
ATOM    420 1HB  ALA A  31      -1.800   5.077 -20.168  1.00  2.37           H  
ATOM    421 2HB  ALA A  31      -1.213   3.712 -19.218  1.00  2.37           H  
ATOM    422 3HB  ALA A  31      -0.902   3.788 -20.965  1.00  2.37           H  
ATOM    423  N   LYS A  32      -3.141   3.015 -22.815  1.00  2.61           N  
ATOM    424  CA  LYS A  32      -3.576   3.298 -24.174  1.00  2.61           C  
ATOM    425  C   LYS A  32      -5.034   2.912 -24.426  1.00  2.61           C  
ATOM    426  O   LYS A  32      -5.577   3.205 -25.491  1.00  2.61           O  
ATOM    427  CB  LYS A  32      -2.669   2.584 -25.173  1.00  2.61           C  
ATOM    428  CG  LYS A  32      -1.238   3.118 -25.204  1.00  2.61           C  
ATOM    429  CD  LYS A  32      -0.385   2.377 -26.228  1.00  2.61           C  
ATOM    430  CE  LYS A  32       1.037   2.929 -26.269  1.00  2.61           C  
ATOM    431  NZ  LYS A  32       1.891   2.197 -27.244  1.00  2.61           N  
ATOM    432  H   LYS A  32      -2.486   2.264 -22.666  1.00  2.61           H  
ATOM    433  HA  LYS A  32      -3.487   4.371 -24.341  1.00  2.61           H  
ATOM    434 1HB  LYS A  32      -2.630   1.521 -24.930  1.00  2.61           H  
ATOM    435 2HB  LYS A  32      -3.088   2.677 -26.174  1.00  2.61           H  
ATOM    436 1HG  LYS A  32      -1.255   4.180 -25.454  1.00  2.61           H  
ATOM    437 2HG  LYS A  32      -0.787   3.004 -24.218  1.00  2.61           H  
ATOM    438 1HD  LYS A  32      -0.347   1.316 -25.974  1.00  2.61           H  
ATOM    439 2HD  LYS A  32      -0.831   2.481 -27.216  1.00  2.61           H  
ATOM    440 1HE  LYS A  32       1.001   3.980 -26.551  1.00  2.61           H  
ATOM    441 2HE  LYS A  32       1.482   2.845 -25.277  1.00  2.61           H  
ATOM    442 1HZ  LYS A  32       2.821   2.593 -27.241  1.00  2.61           H  
ATOM    443 2HZ  LYS A  32       1.940   1.221 -26.984  1.00  2.61           H  
ATOM    444 3HZ  LYS A  32       1.493   2.279 -28.169  1.00  2.61           H  
ATOM    445  N   LYS A  33      -5.679   2.259 -23.452  1.00  2.93           N  
ATOM    446  CA  LYS A  33      -7.080   1.893 -23.593  1.00  2.93           C  
ATOM    447  C   LYS A  33      -7.958   3.061 -23.144  1.00  2.93           C  
ATOM    448  O   LYS A  33      -9.179   3.032 -23.315  1.00  2.93           O  
ATOM    449  CB  LYS A  33      -7.414   0.653 -22.762  1.00  2.93           C  
ATOM    450  CG  LYS A  33      -6.629  -0.612 -23.129  1.00  2.93           C  
ATOM    451  CD  LYS A  33      -6.950  -1.106 -24.536  1.00  2.93           C  
ATOM    452  CE  LYS A  33      -6.236  -2.425 -24.832  1.00  2.93           C  
ATOM    453  NZ  LYS A  33      -6.510  -2.914 -26.215  1.00  2.93           N  
ATOM    454  H   LYS A  33      -5.211   2.025 -22.579  1.00  2.93           H  
ATOM    455  HA  LYS A  33      -7.291   1.689 -24.642  1.00  2.93           H  
ATOM    456 1HB  LYS A  33      -7.219   0.868 -21.707  1.00  2.93           H  
ATOM    457 2HB  LYS A  33      -8.475   0.430 -22.855  1.00  2.93           H  
ATOM    458 1HG  LYS A  33      -5.567  -0.386 -23.074  1.00  2.93           H  
ATOM    459 2HG  LYS A  33      -6.849  -1.399 -22.406  1.00  2.93           H  
ATOM    460 1HD  LYS A  33      -8.027  -1.251 -24.637  1.00  2.93           H  
ATOM    461 2HD  LYS A  33      -6.632  -0.357 -25.263  1.00  2.93           H  
ATOM    462 1HE  LYS A  33      -5.163  -2.282 -24.714  1.00  2.93           H  
ATOM    463 2HE  LYS A  33      -6.572  -3.179 -24.119  1.00  2.93           H  
ATOM    464 1HZ  LYS A  33      -6.021  -3.785 -26.368  1.00  2.93           H  
ATOM    465 2HZ  LYS A  33      -7.503  -3.062 -26.331  1.00  2.93           H  
ATOM    466 3HZ  LYS A  33      -6.192  -2.229 -26.884  1.00  2.93           H  
ATOM    467  N   SER A  34      -7.325   4.099 -22.587  1.00  3.32           N  
ATOM    468  CA  SER A  34      -8.007   5.292 -22.110  1.00  3.32           C  
ATOM    469  C   SER A  34      -9.152   4.996 -21.150  1.00  3.32           C  
ATOM    470  O   SER A  34      -9.045   4.147 -20.265  1.00  3.32           O  
ATOM    471  CB  SER A  34      -8.526   6.090 -23.296  1.00  3.32           C  
ATOM    472  OG  SER A  34      -9.048   7.330 -22.883  1.00  3.32           O  
ATOM    473  H   SER A  34      -6.310   4.075 -22.474  1.00  3.32           H  
ATOM    474  HA  SER A  34      -7.272   5.902 -21.582  1.00  3.32           H  
ATOM    475 1HB  SER A  34      -7.717   6.250 -24.009  1.00  3.32           H  
ATOM    476 2HB  SER A  34      -9.302   5.523 -23.810  1.00  3.32           H  
ATOM    477  HG  SER A  34      -8.284   7.862 -22.617  1.00  3.32           H  
ATOM    478  N   GLY A  35     -10.238   5.760 -21.291  1.00  3.79           N  
ATOM    479  CA  GLY A  35     -11.398   5.647 -20.405  1.00  3.79           C  
ATOM    480  C   GLY A  35     -11.179   6.443 -19.117  1.00  3.79           C  
ATOM    481  O   GLY A  35     -11.997   6.416 -18.198  1.00  3.79           O  
ATOM    482  H   GLY A  35     -10.254   6.438 -22.048  1.00  3.79           H  
ATOM    483 1HA  GLY A  35     -12.287   6.012 -20.920  1.00  3.79           H  
ATOM    484 2HA  GLY A  35     -11.570   4.599 -20.165  1.00  3.79           H  
ATOM    485  N   VAL A  36     -10.052   7.141 -19.073  1.00  4.32           N  
ATOM    486  CA  VAL A  36      -9.619   7.924 -17.931  1.00  4.32           C  
ATOM    487  C   VAL A  36      -9.451   9.393 -18.269  1.00  4.32           C  
ATOM    488  O   VAL A  36      -8.734   9.751 -19.203  1.00  4.32           O  
ATOM    489  CB  VAL A  36      -8.277   7.365 -17.423  1.00  4.32           C  
ATOM    490  CG1 VAL A  36      -7.752   8.204 -16.256  1.00  4.32           C  
ATOM    491  CG2 VAL A  36      -8.487   5.914 -17.011  1.00  4.32           C  
ATOM    492  H   VAL A  36      -9.458   7.106 -19.883  1.00  4.32           H  
ATOM    493  HA  VAL A  36     -10.365   7.829 -17.142  1.00  4.32           H  
ATOM    494  HB  VAL A  36      -7.536   7.416 -18.221  1.00  4.32           H  
ATOM    495 1HG1 VAL A  36      -6.801   7.804 -15.915  1.00  4.32           H  
ATOM    496 2HG1 VAL A  36      -7.607   9.236 -16.581  1.00  4.32           H  
ATOM    497 3HG1 VAL A  36      -8.473   8.183 -15.439  1.00  4.32           H  
ATOM    498 1HG2 VAL A  36      -7.570   5.507 -16.666  1.00  4.32           H  
ATOM    499 2HG2 VAL A  36      -9.225   5.874 -16.222  1.00  4.32           H  
ATOM    500 3HG2 VAL A  36      -8.838   5.332 -17.860  1.00  4.32           H  
ATOM    501  N   LYS A  37     -10.104  10.240 -17.488  1.00  4.90           N  
ATOM    502  CA  LYS A  37     -10.008  11.679 -17.661  1.00  4.90           C  
ATOM    503  C   LYS A  37      -9.208  12.249 -16.509  1.00  4.90           C  
ATOM    504  O   LYS A  37      -9.202  11.677 -15.418  1.00  4.90           O  
ATOM    505  CB  LYS A  37     -11.395  12.314 -17.718  1.00  4.90           C  
ATOM    506  CG  LYS A  37     -12.229  11.887 -18.923  1.00  4.90           C  
ATOM    507  CD  LYS A  37     -13.582  12.587 -18.944  1.00  4.90           C  
ATOM    508  CE  LYS A  37     -14.413  12.156 -20.148  1.00  4.90           C  
ATOM    509  NZ  LYS A  37     -15.740  12.832 -20.180  1.00  4.90           N  
ATOM    510  H   LYS A  37     -10.683   9.870 -16.748  1.00  4.90           H  
ATOM    511  HA  LYS A  37      -9.476  11.897 -18.587  1.00  4.90           H  
ATOM    512 1HB  LYS A  37     -11.950  12.057 -16.816  1.00  4.90           H  
ATOM    513 2HB  LYS A  37     -11.295  13.400 -17.741  1.00  4.90           H  
ATOM    514 1HG  LYS A  37     -11.688  12.125 -19.840  1.00  4.90           H  
ATOM    515 2HG  LYS A  37     -12.390  10.809 -18.889  1.00  4.90           H  
ATOM    516 1HD  LYS A  37     -14.130  12.346 -18.031  1.00  4.90           H  
ATOM    517 2HD  LYS A  37     -13.435  13.666 -18.984  1.00  4.90           H  
ATOM    518 1HE  LYS A  37     -13.870  12.400 -21.060  1.00  4.90           H  
ATOM    519 2HE  LYS A  37     -14.567  11.078 -20.107  1.00  4.90           H  
ATOM    520 1HZ  LYS A  37     -16.257  12.520 -20.990  1.00  4.90           H  
ATOM    521 2HZ  LYS A  37     -16.256  12.603 -19.342  1.00  4.90           H  
ATOM    522 3HZ  LYS A  37     -15.608  13.832 -20.229  1.00  4.90           H  
ATOM    523  N   VAL A  38      -8.560  13.384 -16.733  1.00  5.52           N  
ATOM    524  CA  VAL A  38      -7.804  14.029 -15.671  1.00  5.52           C  
ATOM    525  C   VAL A  38      -8.364  15.409 -15.348  1.00  5.52           C  
ATOM    526  O   VAL A  38      -8.510  16.259 -16.227  1.00  5.52           O  
ATOM    527  CB  VAL A  38      -6.321  14.125 -16.072  1.00  5.52           C  
ATOM    528  CG1 VAL A  38      -5.536  14.829 -14.982  1.00  5.52           C  
ATOM    529  CG2 VAL A  38      -5.769  12.702 -16.318  1.00  5.52           C  
ATOM    530  H   VAL A  38      -8.593  13.807 -17.650  1.00  5.52           H  
ATOM    531  HA  VAL A  38      -7.872  13.416 -14.772  1.00  5.52           H  
ATOM    532  HB  VAL A  38      -6.228  14.718 -16.981  1.00  5.52           H  
ATOM    533 1HG1 VAL A  38      -4.490  14.902 -15.276  1.00  5.52           H  
ATOM    534 2HG1 VAL A  38      -5.937  15.831 -14.833  1.00  5.52           H  
ATOM    535 3HG1 VAL A  38      -5.615  14.265 -14.055  1.00  5.52           H  
ATOM    536 1HG2 VAL A  38      -4.720  12.763 -16.606  1.00  5.52           H  
ATOM    537 2HG2 VAL A  38      -5.862  12.115 -15.403  1.00  5.52           H  
ATOM    538 3HG2 VAL A  38      -6.331  12.217 -17.115  1.00  5.52           H  
ATOM    539  N   ALA A  39      -8.709  15.612 -14.082  1.00  6.15           N  
ATOM    540  CA  ALA A  39      -9.268  16.874 -13.621  1.00  6.15           C  
ATOM    541  C   ALA A  39      -8.204  17.975 -13.643  1.00  6.15           C  
ATOM    542  O   ALA A  39      -7.030  17.681 -13.422  1.00  6.15           O  
ATOM    543  CB  ALA A  39      -9.813  16.715 -12.210  1.00  6.15           C  
ATOM    544  H   ALA A  39      -8.570  14.861 -13.420  1.00  6.15           H  
ATOM    545  HA  ALA A  39     -10.077  17.135 -14.298  1.00  6.15           H  
ATOM    546 1HB  ALA A  39     -10.249  17.652 -11.867  1.00  6.15           H  
ATOM    547 2HB  ALA A  39     -10.575  15.937 -12.197  1.00  6.15           H  
ATOM    548 3HB  ALA A  39      -9.000  16.437 -11.541  1.00  6.15           H  
ATOM    549  N   PRO A  40      -8.575  19.242 -13.887  1.00  6.79           N  
ATOM    550  CA  PRO A  40      -7.699  20.395 -13.816  1.00  6.79           C  
ATOM    551  C   PRO A  40      -7.344  20.702 -12.370  1.00  6.79           C  
ATOM    552  O   PRO A  40      -8.108  20.388 -11.456  1.00  6.79           O  
ATOM    553  CB  PRO A  40      -8.548  21.507 -14.437  1.00  6.79           C  
ATOM    554  CG  PRO A  40      -9.981  21.082 -14.197  1.00  6.79           C  
ATOM    555  CD  PRO A  40      -9.962  19.564 -14.291  1.00  6.79           C  
ATOM    556  HA  PRO A  40      -6.795  20.203 -14.408  1.00  6.79           H  
ATOM    557 1HB  PRO A  40      -8.305  22.465 -13.945  1.00  6.79           H  
ATOM    558 2HB  PRO A  40      -8.302  21.622 -15.503  1.00  6.79           H  
ATOM    559 1HG  PRO A  40     -10.312  21.440 -13.210  1.00  6.79           H  
ATOM    560 2HG  PRO A  40     -10.645  21.549 -14.942  1.00  6.79           H  
ATOM    561 1HD  PRO A  40     -10.697  19.168 -13.584  1.00  6.79           H  
ATOM    562 2HD  PRO A  40     -10.150  19.235 -15.327  1.00  6.79           H  
ATOM    563  N   THR A  41      -6.203  21.349 -12.179  1.00  7.38           N  
ATOM    564  CA  THR A  41      -5.784  21.792 -10.856  1.00  7.38           C  
ATOM    565  C   THR A  41      -6.412  23.132 -10.486  1.00  7.38           C  
ATOM    566  O   THR A  41      -6.906  23.859 -11.349  1.00  7.38           O  
ATOM    567  CB  THR A  41      -4.252  21.905 -10.795  1.00  7.38           C  
ATOM    568  OG1 THR A  41      -3.802  22.898 -11.730  1.00  7.38           O  
ATOM    569  CG2 THR A  41      -3.616  20.572 -11.138  1.00  7.38           C  
ATOM    570  H   THR A  41      -5.613  21.548 -12.971  1.00  7.38           H  
ATOM    571  HA  THR A  41      -6.109  21.052 -10.124  1.00  7.38           H  
ATOM    572  HB  THR A  41      -3.953  22.204  -9.791  1.00  7.38           H  
ATOM    573  HG1 THR A  41      -2.867  23.065 -11.583  1.00  7.38           H  
ATOM    574 1HG2 THR A  41      -2.531  20.662 -11.088  1.00  7.38           H  
ATOM    575 2HG2 THR A  41      -3.951  19.817 -10.426  1.00  7.38           H  
ATOM    576 3HG2 THR A  41      -3.911  20.276 -12.144  1.00  7.38           H  
ATOM    577  N   LYS A  42      -6.319  23.510  -9.211  1.00  7.85           N  
ATOM    578  CA  LYS A  42      -6.857  24.797  -8.763  1.00  7.85           C  
ATOM    579  C   LYS A  42      -5.876  25.929  -9.058  1.00  7.85           C  
ATOM    580  O   LYS A  42      -5.182  26.429  -8.174  1.00  7.85           O  
ATOM    581  CB  LYS A  42      -7.204  24.742  -7.276  1.00  7.85           C  
ATOM    582  CG  LYS A  42      -8.344  23.773  -6.950  1.00  7.85           C  
ATOM    583  CD  LYS A  42      -8.659  23.744  -5.457  1.00  7.85           C  
ATOM    584  CE  LYS A  42      -9.804  22.779  -5.151  1.00  7.85           C  
ATOM    585  NZ  LYS A  42     -10.117  22.727  -3.697  1.00  7.85           N  
ATOM    586  H   LYS A  42      -5.891  22.891  -8.542  1.00  7.85           H  
ATOM    587  HA  LYS A  42      -7.772  25.002  -9.320  1.00  7.85           H  
ATOM    588 1HB  LYS A  42      -6.327  24.443  -6.704  1.00  7.85           H  
ATOM    589 2HB  LYS A  42      -7.497  25.736  -6.934  1.00  7.85           H  
ATOM    590 1HG  LYS A  42      -9.240  24.077  -7.494  1.00  7.85           H  
ATOM    591 2HG  LYS A  42      -8.069  22.770  -7.275  1.00  7.85           H  
ATOM    592 1HD  LYS A  42      -7.773  23.431  -4.904  1.00  7.85           H  
ATOM    593 2HD  LYS A  42      -8.940  24.744  -5.125  1.00  7.85           H  
ATOM    594 1HE  LYS A  42     -10.694  23.100  -5.692  1.00  7.85           H  
ATOM    595 2HE  LYS A  42      -9.527  21.780  -5.487  1.00  7.85           H  
ATOM    596 1HZ  LYS A  42     -10.876  22.079  -3.540  1.00  7.85           H  
ATOM    597 2HZ  LYS A  42      -9.301  22.419  -3.187  1.00  7.85           H  
ATOM    598 3HZ  LYS A  42     -10.387  23.646  -3.376  1.00  7.85           H  
ATOM    599  N   ASP A  43      -5.843  26.291 -10.333  1.00  8.26           N  
ATOM    600  CA  ASP A  43      -4.908  27.241 -10.929  1.00  8.26           C  
ATOM    601  C   ASP A  43      -5.533  27.892 -12.165  1.00  8.26           C  
ATOM    602  O   ASP A  43      -6.607  27.503 -12.610  1.00  8.26           O  
ATOM    603  CB  ASP A  43      -3.620  26.471 -11.318  1.00  8.26           C  
ATOM    604  CG  ASP A  43      -2.316  27.298 -11.451  1.00  8.26           C  
ATOM    605  OD1 ASP A  43      -2.402  28.488 -11.642  1.00  8.26           O  
ATOM    606  OD2 ASP A  43      -1.251  26.705 -11.399  1.00  8.26           O  
ATOM    607  H   ASP A  43      -6.484  25.782 -10.942  1.00  8.26           H  
ATOM    608  HA  ASP A  43      -4.674  28.016 -10.199  1.00  8.26           H  
ATOM    609 1HB  ASP A  43      -3.443  25.698 -10.570  1.00  8.26           H  
ATOM    610 2HB  ASP A  43      -3.793  25.955 -12.249  1.00  8.26           H  
ATOM    611  N   ASP A  44      -4.819  28.840 -12.774  1.00  8.70           N  
ATOM    612  CA  ASP A  44      -5.283  29.528 -14.000  1.00  8.70           C  
ATOM    613  C   ASP A  44      -5.459  28.544 -15.162  1.00  8.70           C  
ATOM    614  O   ASP A  44      -6.189  28.797 -16.126  1.00  8.70           O  
ATOM    615  CB  ASP A  44      -4.327  30.651 -14.417  1.00  8.70           C  
ATOM    616  CG  ASP A  44      -4.404  31.923 -13.528  1.00  8.70           C  
ATOM    617  OD1 ASP A  44      -5.323  32.042 -12.745  1.00  8.70           O  
ATOM    618  OD2 ASP A  44      -3.552  32.775 -13.678  1.00  8.70           O  
ATOM    619  H   ASP A  44      -3.913  29.078 -12.360  1.00  8.70           H  
ATOM    620  HA  ASP A  44      -6.256  29.975 -13.790  1.00  8.70           H  
ATOM    621 1HB  ASP A  44      -3.303  30.270 -14.379  1.00  8.70           H  
ATOM    622 2HB  ASP A  44      -4.530  30.933 -15.448  1.00  8.70           H  
ATOM    623  N   LYS A  45      -4.802  27.401 -15.011  1.00  9.18           N  
ATOM    624  CA  LYS A  45      -4.745  26.276 -15.925  1.00  9.18           C  
ATOM    625  C   LYS A  45      -6.140  25.696 -16.180  1.00  9.18           C  
ATOM    626  O   LYS A  45      -6.356  25.012 -17.181  1.00  9.18           O  
ATOM    627  CB  LYS A  45      -3.837  25.224 -15.296  1.00  9.18           C  
ATOM    628  CG  LYS A  45      -2.392  25.708 -15.174  1.00  9.18           C  
ATOM    629  CD  LYS A  45      -1.496  24.722 -14.445  1.00  9.18           C  
ATOM    630  CE  LYS A  45      -0.091  25.309 -14.281  1.00  9.18           C  
ATOM    631  NZ  LYS A  45       0.794  24.432 -13.478  1.00  9.18           N  
ATOM    632  H   LYS A  45      -4.260  27.321 -14.163  1.00  9.18           H  
ATOM    633  HA  LYS A  45      -4.330  26.610 -16.875  1.00  9.18           H  
ATOM    634 1HB  LYS A  45      -4.208  24.957 -14.307  1.00  9.18           H  
ATOM    635 2HB  LYS A  45      -3.844  24.322 -15.905  1.00  9.18           H  
ATOM    636 1HG  LYS A  45      -1.985  25.889 -16.168  1.00  9.18           H  
ATOM    637 2HG  LYS A  45      -2.381  26.652 -14.621  1.00  9.18           H  
ATOM    638 1HD  LYS A  45      -1.908  24.520 -13.454  1.00  9.18           H  
ATOM    639 2HD  LYS A  45      -1.437  23.787 -15.000  1.00  9.18           H  
ATOM    640 1HE  LYS A  45       0.352  25.450 -15.264  1.00  9.18           H  
ATOM    641 2HE  LYS A  45      -0.169  26.278 -13.783  1.00  9.18           H  
ATOM    642 1HZ  LYS A  45       1.704  24.860 -13.392  1.00  9.18           H  
ATOM    643 2HZ  LYS A  45       0.390  24.311 -12.554  1.00  9.18           H  
ATOM    644 3HZ  LYS A  45       0.883  23.537 -13.928  1.00  9.18           H  
ATOM    645  N   GLU A  46      -7.096  25.987 -15.281  1.00  9.63           N  
ATOM    646  CA  GLU A  46      -8.471  25.516 -15.421  1.00  9.63           C  
ATOM    647  C   GLU A  46      -9.116  26.040 -16.714  1.00  9.63           C  
ATOM    648  O   GLU A  46     -10.099  25.467 -17.187  1.00  9.63           O  
ATOM    649  CB  GLU A  46      -9.320  25.949 -14.213  1.00  9.63           C  
ATOM    650  CG  GLU A  46      -9.620  27.457 -14.124  1.00  9.63           C  
ATOM    651  CD  GLU A  46     -10.413  27.865 -12.877  1.00  9.63           C  
ATOM    652  OE1 GLU A  46     -10.881  26.997 -12.175  1.00  9.63           O  
ATOM    653  OE2 GLU A  46     -10.535  29.047 -12.629  1.00  9.63           O  
ATOM    654  H   GLU A  46      -6.861  26.552 -14.463  1.00  9.63           H  
ATOM    655  HA  GLU A  46      -8.460  24.431 -15.465  1.00  9.63           H  
ATOM    656 1HB  GLU A  46     -10.251  25.404 -14.218  1.00  9.63           H  
ATOM    657 2HB  GLU A  46      -8.790  25.674 -13.296  1.00  9.63           H  
ATOM    658 1HG  GLU A  46      -8.684  28.019 -14.161  1.00  9.63           H  
ATOM    659 2HG  GLU A  46     -10.203  27.717 -14.993  1.00  9.63           H  
ATOM    660  N   ASP A  47      -8.576  27.131 -17.279  1.00 10.00           N  
ATOM    661  CA  ASP A  47      -9.078  27.707 -18.522  1.00 10.00           C  
ATOM    662  C   ASP A  47     -10.601  27.881 -18.534  1.00 10.00           C  
ATOM    663  O   ASP A  47     -11.276  27.258 -19.355  1.00 10.00           O  
ATOM    664  CB  ASP A  47      -8.633  26.862 -19.718  1.00 10.00           C  
ATOM    665  CG  ASP A  47      -8.790  27.597 -21.056  1.00 10.00           C  
ATOM    666  OD1 ASP A  47      -8.832  28.808 -21.039  1.00 10.00           O  
ATOM    667  OD2 ASP A  47      -8.812  26.951 -22.079  1.00 10.00           O  
ATOM    668  H   ASP A  47      -7.762  27.567 -16.836  1.00 10.00           H  
ATOM    669  HA  ASP A  47      -8.611  28.684 -18.647  1.00 10.00           H  
ATOM    670 1HB  ASP A  47      -7.587  26.572 -19.590  1.00 10.00           H  
ATOM    671 2HB  ASP A  47      -9.222  25.946 -19.750  1.00 10.00           H  
ATOM    672  N   PRO A  48     -11.148  28.804 -17.713  1.00 10.22           N  
ATOM    673  CA  PRO A  48     -12.562  29.032 -17.430  1.00 10.22           C  
ATOM    674  C   PRO A  48     -13.471  29.085 -18.652  1.00 10.22           C  
ATOM    675  O   PRO A  48     -14.648  28.766 -18.558  1.00 10.22           O  
ATOM    676  CB  PRO A  48     -12.546  30.402 -16.747  1.00 10.22           C  
ATOM    677  CG  PRO A  48     -11.204  30.482 -16.095  1.00 10.22           C  
ATOM    678  CD  PRO A  48     -10.265  29.816 -17.072  1.00 10.22           C  
ATOM    679  HA  PRO A  48     -12.905  28.263 -16.730  1.00 10.22           H  
ATOM    680 1HB  PRO A  48     -12.714  31.197 -17.493  1.00 10.22           H  
ATOM    681 2HB  PRO A  48     -13.371  30.462 -16.022  1.00 10.22           H  
ATOM    682 1HG  PRO A  48     -10.937  31.532 -15.901  1.00 10.22           H  
ATOM    683 2HG  PRO A  48     -11.227  29.977 -15.113  1.00 10.22           H  
ATOM    684 1HD  PRO A  48      -9.910  30.541 -17.818  1.00 10.22           H  
ATOM    685 2HD  PRO A  48      -9.448  29.383 -16.503  1.00 10.22           H  
ATOM    686  N   GLU A  49     -12.970  29.495 -19.804  1.00 10.26           N  
ATOM    687  CA  GLU A  49     -13.828  29.565 -20.987  1.00 10.26           C  
ATOM    688  C   GLU A  49     -14.348  28.202 -21.459  1.00 10.26           C  
ATOM    689  O   GLU A  49     -15.298  28.140 -22.235  1.00 10.26           O  
ATOM    690  CB  GLU A  49     -13.169  30.360 -22.100  1.00 10.26           C  
ATOM    691  CG  GLU A  49     -13.145  31.851 -21.764  1.00 10.26           C  
ATOM    692  CD  GLU A  49     -14.587  32.434 -21.714  1.00 10.26           C  
ATOM    693  OE1 GLU A  49     -15.285  32.307 -22.688  1.00 10.26           O  
ATOM    694  OE2 GLU A  49     -14.991  32.955 -20.683  1.00 10.26           O  
ATOM    695  H   GLU A  49     -11.992  29.741 -19.886  1.00 10.26           H  
ATOM    696  HA  GLU A  49     -14.709  30.140 -20.706  1.00 10.26           H  
ATOM    697 1HB  GLU A  49     -12.143  30.013 -22.248  1.00 10.26           H  
ATOM    698 2HB  GLU A  49     -13.713  30.217 -23.034  1.00 10.26           H  
ATOM    699 1HG  GLU A  49     -12.665  31.990 -20.794  1.00 10.26           H  
ATOM    700 2HG  GLU A  49     -12.558  32.381 -22.515  1.00 10.26           H  
ATOM    701  N   LEU A  50     -13.726  27.111 -20.999  1.00 10.14           N  
ATOM    702  CA  LEU A  50     -14.182  25.769 -21.360  1.00 10.14           C  
ATOM    703  C   LEU A  50     -15.341  25.321 -20.454  1.00 10.14           C  
ATOM    704  O   LEU A  50     -15.907  24.240 -20.633  1.00 10.14           O  
ATOM    705  CB  LEU A  50     -13.032  24.775 -21.216  1.00 10.14           C  
ATOM    706  CG  LEU A  50     -11.838  25.021 -22.130  1.00 10.14           C  
ATOM    707  CD1 LEU A  50     -10.744  24.025 -21.794  1.00 10.14           C  
ATOM    708  CD2 LEU A  50     -12.275  24.907 -23.576  1.00 10.14           C  
ATOM    709  H   LEU A  50     -12.924  27.217 -20.376  1.00 10.14           H  
ATOM    710  HA  LEU A  50     -14.530  25.782 -22.392  1.00 10.14           H  
ATOM    711 1HB  LEU A  50     -12.669  24.823 -20.186  1.00 10.14           H  
ATOM    712 2HB  LEU A  50     -13.409  23.772 -21.406  1.00 10.14           H  
ATOM    713  HG  LEU A  50     -11.438  26.026 -21.946  1.00 10.14           H  
ATOM    714 1HD1 LEU A  50      -9.877  24.214 -22.430  1.00 10.14           H  
ATOM    715 2HD1 LEU A  50     -10.460  24.150 -20.749  1.00 10.14           H  
ATOM    716 3HD1 LEU A  50     -11.105  23.013 -21.956  1.00 10.14           H  
ATOM    717 1HD2 LEU A  50     -11.419  25.091 -24.227  1.00 10.14           H  
ATOM    718 2HD2 LEU A  50     -12.666  23.908 -23.761  1.00 10.14           H  
ATOM    719 3HD2 LEU A  50     -13.050  25.647 -23.775  1.00 10.14           H  
ATOM    720  N   MET A  51     -15.650  26.143 -19.454  1.00 10.02           N  
ATOM    721  CA  MET A  51     -16.704  25.929 -18.477  1.00 10.02           C  
ATOM    722  C   MET A  51     -17.941  26.642 -18.995  1.00 10.02           C  
ATOM    723  O   MET A  51     -17.903  27.220 -20.077  1.00 10.02           O  
ATOM    724  CB  MET A  51     -16.297  26.502 -17.125  1.00 10.02           C  
ATOM    725  CG  MET A  51     -15.047  25.889 -16.558  1.00 10.02           C  
ATOM    726  SD  MET A  51     -14.592  26.598 -14.990  1.00 10.02           S  
ATOM    727  CE  MET A  51     -12.989  25.860 -14.796  1.00 10.02           C  
ATOM    728  H   MET A  51     -15.139  27.018 -19.360  1.00 10.02           H  
ATOM    729  HA  MET A  51     -16.918  24.864 -18.394  1.00 10.02           H  
ATOM    730 1HB  MET A  51     -16.170  27.571 -17.195  1.00 10.02           H  
ATOM    731 2HB  MET A  51     -17.093  26.327 -16.405  1.00 10.02           H  
ATOM    732 1HG  MET A  51     -15.186  24.818 -16.430  1.00 10.02           H  
ATOM    733 2HG  MET A  51     -14.223  26.047 -17.259  1.00 10.02           H  
ATOM    734 1HE  MET A  51     -12.559  26.189 -13.857  1.00 10.02           H  
ATOM    735 2HE  MET A  51     -13.083  24.775 -14.790  1.00 10.02           H  
ATOM    736 3HE  MET A  51     -12.336  26.162 -15.621  1.00 10.02           H  
ATOM    737  N   LYS A  52     -19.057  26.553 -18.268  1.00 10.16           N  
ATOM    738  CA  LYS A  52     -20.311  27.277 -18.575  1.00 10.16           C  
ATOM    739  C   LYS A  52     -21.108  26.761 -19.774  1.00 10.16           C  
ATOM    740  O   LYS A  52     -22.270  26.430 -19.638  1.00 10.16           O  
ATOM    741  CB  LYS A  52     -20.016  28.771 -18.854  1.00 10.16           C  
ATOM    742  CG  LYS A  52     -19.452  29.588 -17.693  1.00 10.16           C  
ATOM    743  CD  LYS A  52     -19.238  31.053 -18.128  1.00 10.16           C  
ATOM    744  CE  LYS A  52     -17.961  31.207 -19.021  1.00 10.16           C  
ATOM    745  NZ  LYS A  52     -17.720  32.655 -19.443  1.00 10.16           N  
ATOM    746  H   LYS A  52     -19.029  26.000 -17.426  1.00 10.16           H  
ATOM    747  HA  LYS A  52     -20.961  27.203 -17.702  1.00 10.16           H  
ATOM    748 1HB  LYS A  52     -19.389  28.922 -19.715  1.00 10.16           H  
ATOM    749 2HB  LYS A  52     -20.967  29.248 -19.107  1.00 10.16           H  
ATOM    750 1HG  LYS A  52     -20.143  29.559 -16.852  1.00 10.16           H  
ATOM    751 2HG  LYS A  52     -18.496  29.170 -17.378  1.00 10.16           H  
ATOM    752 1HD  LYS A  52     -20.107  31.393 -18.695  1.00 10.16           H  
ATOM    753 2HD  LYS A  52     -19.132  31.687 -17.248  1.00 10.16           H  
ATOM    754 1HE  LYS A  52     -17.093  30.858 -18.458  1.00 10.16           H  
ATOM    755 2HE  LYS A  52     -18.068  30.592 -19.916  1.00 10.16           H  
ATOM    756 1HZ  LYS A  52     -16.845  32.730 -20.026  1.00 10.16           H  
ATOM    757 2HZ  LYS A  52     -18.545  32.974 -19.988  1.00 10.16           H  
ATOM    758 3HZ  LYS A  52     -17.611  33.232 -18.631  1.00 10.16           H  
ATOM    759  N   CYS A  53     -20.464  26.657 -20.916  1.00 10.66           N  
ATOM    760  CA  CYS A  53     -21.091  26.301 -22.184  1.00 10.66           C  
ATOM    761  C   CYS A  53     -20.329  25.116 -22.766  1.00 10.66           C  
ATOM    762  O   CYS A  53     -19.253  25.310 -23.334  1.00 10.66           O  
ATOM    763  CB  CYS A  53     -21.072  27.481 -23.148  1.00 10.66           C  
ATOM    764  SG  CYS A  53     -21.973  27.197 -24.694  1.00 10.66           S  
ATOM    765  H   CYS A  53     -19.486  26.909 -20.904  1.00 10.66           H  
ATOM    766  HA  CYS A  53     -22.119  26.021 -21.993  1.00 10.66           H  
ATOM    767 1HB  CYS A  53     -21.487  28.355 -22.661  1.00 10.66           H  
ATOM    768 2HB  CYS A  53     -20.037  27.716 -23.403  1.00 10.66           H  
ATOM    769  N   PRO A  54     -20.851  23.877 -22.710  1.00 11.49           N  
ATOM    770  CA  PRO A  54     -22.222  23.313 -22.843  1.00 11.49           C  
ATOM    771  C   PRO A  54     -23.491  23.803 -22.138  1.00 11.49           C  
ATOM    772  O   PRO A  54     -23.520  24.195 -20.970  1.00 11.49           O  
ATOM    773  CB  PRO A  54     -21.982  21.867 -22.384  1.00 11.49           C  
ATOM    774  CG  PRO A  54     -20.558  21.580 -22.740  1.00 11.49           C  
ATOM    775  CD  PRO A  54     -19.836  22.855 -22.445  1.00 11.49           C  
ATOM    776  HA  PRO A  54     -22.433  23.301 -23.923  1.00 11.49           H  
ATOM    777 1HB  PRO A  54     -22.166  21.790 -21.303  1.00 11.49           H  
ATOM    778 2HB  PRO A  54     -22.696  21.191 -22.877  1.00 11.49           H  
ATOM    779 1HG  PRO A  54     -20.183  20.732 -22.151  1.00 11.49           H  
ATOM    780 2HG  PRO A  54     -20.480  21.290 -23.799  1.00 11.49           H  
ATOM    781 1HD  PRO A  54     -19.528  22.900 -21.388  1.00 11.49           H  
ATOM    782 2HD  PRO A  54     -18.979  22.985 -23.121  1.00 11.49           H  
ATOM    783  N   VAL A  55     -24.544  23.694 -22.964  1.00 12.31           N  
ATOM    784  CA  VAL A  55     -25.977  24.004 -22.840  1.00 12.31           C  
ATOM    785  C   VAL A  55     -26.520  24.823 -21.648  1.00 12.31           C  
ATOM    786  O   VAL A  55     -26.828  25.998 -21.858  1.00 12.31           O  
ATOM    787  CB  VAL A  55     -26.782  22.706 -23.086  1.00 12.31           C  
ATOM    788  CG1 VAL A  55     -28.290  22.933 -22.880  1.00 12.31           C  
ATOM    789  CG2 VAL A  55     -26.517  22.268 -24.507  1.00 12.31           C  
ATOM    790  H   VAL A  55     -24.302  23.340 -23.881  1.00 12.31           H  
ATOM    791  HA  VAL A  55     -26.209  24.610 -23.719  1.00 12.31           H  
ATOM    792  HB  VAL A  55     -26.452  21.921 -22.430  1.00 12.31           H  
ATOM    793 1HG1 VAL A  55     -28.820  22.005 -23.091  1.00 12.31           H  
ATOM    794 2HG1 VAL A  55     -28.511  23.234 -21.870  1.00 12.31           H  
ATOM    795 3HG1 VAL A  55     -28.630  23.708 -23.564  1.00 12.31           H  
ATOM    796 1HG2 VAL A  55     -27.062  21.346 -24.711  1.00 12.31           H  
ATOM    797 2HG2 VAL A  55     -26.849  23.047 -25.195  1.00 12.31           H  
ATOM    798 3HG2 VAL A  55     -25.449  22.097 -24.639  1.00 12.31           H  
ATOM    799  N   PRO A  56     -26.648  24.309 -20.399  1.00 12.67           N  
ATOM    800  CA  PRO A  56     -27.284  25.024 -19.305  1.00 12.67           C  
ATOM    801  C   PRO A  56     -26.630  26.350 -18.953  1.00 12.67           C  
ATOM    802  O   PRO A  56     -27.282  27.211 -18.359  1.00 12.67           O  
ATOM    803  CB  PRO A  56     -27.165  24.030 -18.138  1.00 12.67           C  
ATOM    804  CG  PRO A  56     -26.042  23.099 -18.529  1.00 12.67           C  
ATOM    805  CD  PRO A  56     -26.188  22.954 -20.014  1.00 12.67           C  
ATOM    806  HA  PRO A  56     -28.339  25.186 -19.562  1.00 12.67           H  
ATOM    807 1HB  PRO A  56     -26.952  24.577 -17.208  1.00 12.67           H  
ATOM    808 2HB  PRO A  56     -28.122  23.509 -17.990  1.00 12.67           H  
ATOM    809 1HG  PRO A  56     -25.073  23.545 -18.254  1.00 12.67           H  
ATOM    810 2HG  PRO A  56     -26.123  22.144 -17.989  1.00 12.67           H  
ATOM    811 1HD  PRO A  56     -25.253  22.664 -20.452  1.00 12.67           H  
ATOM    812 2HD  PRO A  56     -26.976  22.218 -20.207  1.00 12.67           H  
ATOM    813  N   GLY A  57     -25.362  26.533 -19.299  1.00 12.35           N  
ATOM    814  CA  GLY A  57     -24.707  27.792 -18.989  1.00 12.35           C  
ATOM    815  C   GLY A  57     -24.333  28.591 -20.239  1.00 12.35           C  
ATOM    816  O   GLY A  57     -23.543  29.537 -20.156  1.00 12.35           O  
ATOM    817  H   GLY A  57     -24.825  25.807 -19.787  1.00 12.35           H  
ATOM    818 1HA  GLY A  57     -25.374  28.397 -18.377  1.00 12.35           H  
ATOM    819 2HA  GLY A  57     -23.830  27.613 -18.376  1.00 12.35           H  
ATOM    820  N   CYS A  58     -24.919  28.275 -21.404  1.00 11.44           N  
ATOM    821  CA  CYS A  58     -24.555  29.019 -22.620  1.00 11.44           C  
ATOM    822  C   CYS A  58     -25.258  30.370 -22.707  1.00 11.44           C  
ATOM    823  O   CYS A  58     -26.079  30.613 -23.591  1.00 11.44           O  
ATOM    824  CB  CYS A  58     -24.861  28.226 -23.897  1.00 11.44           C  
ATOM    825  SG  CYS A  58     -23.903  26.685 -24.113  1.00 11.44           S  
ATOM    826  H   CYS A  58     -25.594  27.511 -21.453  1.00 11.44           H  
ATOM    827  HA  CYS A  58     -23.492  29.212 -22.593  1.00 11.44           H  
ATOM    828 1HB  CYS A  58     -25.919  27.960 -23.901  1.00 11.44           H  
ATOM    829 2HB  CYS A  58     -24.681  28.858 -24.764  1.00 11.44           H  
ATOM    830  N   VAL A  59     -24.905  31.243 -21.767  1.00 10.22           N  
ATOM    831  CA  VAL A  59     -25.465  32.575 -21.626  1.00 10.22           C  
ATOM    832  C   VAL A  59     -24.490  33.792 -21.653  1.00 10.22           C  
ATOM    833  O   VAL A  59     -24.981  34.918 -21.707  1.00 10.22           O  
ATOM    834  CB  VAL A  59     -26.263  32.632 -20.311  1.00 10.22           C  
ATOM    835  CG1 VAL A  59     -27.404  31.614 -20.352  1.00 10.22           C  
ATOM    836  CG2 VAL A  59     -25.337  32.358 -19.132  1.00 10.22           C  
ATOM    837  H   VAL A  59     -24.221  30.918 -21.096  1.00 10.22           H  
ATOM    838  HA  VAL A  59     -26.171  32.710 -22.444  1.00 10.22           H  
ATOM    839  HB  VAL A  59     -26.706  33.622 -20.207  1.00 10.22           H  
ATOM    840 1HG1 VAL A  59     -27.977  31.670 -19.428  1.00 10.22           H  
ATOM    841 2HG1 VAL A  59     -28.056  31.835 -21.198  1.00 10.22           H  
ATOM    842 3HG1 VAL A  59     -27.002  30.609 -20.458  1.00 10.22           H  
ATOM    843 1HG2 VAL A  59     -25.905  32.411 -18.206  1.00 10.22           H  
ATOM    844 2HG2 VAL A  59     -24.905  31.373 -19.230  1.00 10.22           H  
ATOM    845 3HG2 VAL A  59     -24.542  33.102 -19.112  1.00 10.22           H  
ATOM    846  N   GLY A  60     -23.137  33.644 -21.605  1.00  9.04           N  
ATOM    847  CA  GLY A  60     -22.324  32.421 -21.551  1.00  9.04           C  
ATOM    848  C   GLY A  60     -20.838  32.763 -21.654  1.00  9.04           C  
ATOM    849  O   GLY A  60     -20.212  33.218 -20.688  1.00  9.04           O  
ATOM    850  H   GLY A  60     -22.615  34.508 -21.613  1.00  9.04           H  
ATOM    851 1HA  GLY A  60     -22.511  31.880 -20.622  1.00  9.04           H  
ATOM    852 2HA  GLY A  60     -22.562  31.771 -22.388  1.00  9.04           H  
TER     853
ENDMDL

REMARK ID 644158 MODEL 5 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.588   4.032   0.494  1.00  3.57           N  
ATOM      2  CA  ASP A   1      -0.742   3.787   1.656  1.00  3.57           C  
ATOM      3  C   ASP A   1       0.562   4.578   1.526  1.00  3.57           C  
ATOM      4  O   ASP A   1       0.537   5.807   1.438  1.00  3.57           O  
ATOM      5  CB  ASP A   1      -0.472   2.284   1.820  1.00  3.57           C  
ATOM      6  CG  ASP A   1      -1.722   1.481   2.229  1.00  3.57           C  
ATOM      7  OD1 ASP A   1      -2.696   2.079   2.624  1.00  3.57           O  
ATOM      8  OD2 ASP A   1      -1.678   0.275   2.139  1.00  3.57           O  
ATOM      9 1H   ASP A   1      -2.477   3.569   0.619  1.00  3.57           H  
ATOM     10 2H   ASP A   1      -1.735   5.026   0.395  1.00  3.57           H  
ATOM     11 3H   ASP A   1      -1.134   3.674  -0.334  1.00  3.57           H  
ATOM     12  HA  ASP A   1      -1.265   4.136   2.547  1.00  3.57           H  
ATOM     13 1HB  ASP A   1      -0.078   1.875   0.888  1.00  3.57           H  
ATOM     14 2HB  ASP A   1       0.274   2.131   2.599  1.00  3.57           H  
ATOM     15  N   LEU A   2       1.701   3.882   1.517  1.00  3.33           N  
ATOM     16  CA  LEU A   2       3.003   4.538   1.398  1.00  3.33           C  
ATOM     17  C   LEU A   2       3.892   3.932   0.324  1.00  3.33           C  
ATOM     18  O   LEU A   2       4.185   2.735   0.332  1.00  3.33           O  
ATOM     19  CB  LEU A   2       3.750   4.482   2.741  1.00  3.33           C  
ATOM     20  CG  LEU A   2       5.216   4.988   2.725  1.00  3.33           C  
ATOM     21  CD1 LEU A   2       5.279   6.468   2.394  1.00  3.33           C  
ATOM     22  CD2 LEU A   2       5.846   4.713   4.079  1.00  3.33           C  
ATOM     23  H   LEU A   2       1.687   2.879   1.592  1.00  3.33           H  
ATOM     24  HA  LEU A   2       2.837   5.581   1.143  1.00  3.33           H  
ATOM     25 1HB  LEU A   2       3.200   5.080   3.465  1.00  3.33           H  
ATOM     26 2HB  LEU A   2       3.760   3.448   3.088  1.00  3.33           H  
ATOM     27  HG  LEU A   2       5.763   4.452   1.957  1.00  3.33           H  
ATOM     28 1HD1 LEU A   2       6.319   6.786   2.377  1.00  3.33           H  
ATOM     29 2HD1 LEU A   2       4.835   6.650   1.421  1.00  3.33           H  
ATOM     30 3HD1 LEU A   2       4.733   7.027   3.150  1.00  3.33           H  
ATOM     31 1HD2 LEU A   2       6.872   5.029   4.060  1.00  3.33           H  
ATOM     32 2HD2 LEU A   2       5.307   5.253   4.857  1.00  3.33           H  
ATOM     33 3HD2 LEU A   2       5.809   3.644   4.288  1.00  3.33           H  
ATOM     34  N   LYS A   3       4.338   4.791  -0.583  1.00  3.11           N  
ATOM     35  CA  LYS A   3       5.247   4.421  -1.651  1.00  3.11           C  
ATOM     36  C   LYS A   3       6.225   5.552  -1.914  1.00  3.11           C  
ATOM     37  O   LYS A   3       5.814   6.676  -2.172  1.00  3.11           O  
ATOM     38  CB  LYS A   3       4.500   4.080  -2.941  1.00  3.11           C  
ATOM     39  CG  LYS A   3       5.432   3.635  -4.060  1.00  3.11           C  
ATOM     40  CD  LYS A   3       4.716   3.233  -5.328  1.00  3.11           C  
ATOM     41  CE  LYS A   3       5.730   2.857  -6.417  1.00  3.11           C  
ATOM     42  NZ  LYS A   3       5.064   2.489  -7.703  1.00  3.11           N  
ATOM     43  H   LYS A   3       4.038   5.756  -0.522  1.00  3.11           H  
ATOM     44  HA  LYS A   3       5.822   3.548  -1.340  1.00  3.11           H  
ATOM     45 1HB  LYS A   3       3.785   3.275  -2.751  1.00  3.11           H  
ATOM     46 2HB  LYS A   3       3.943   4.948  -3.287  1.00  3.11           H  
ATOM     47 1HG  LYS A   3       6.090   4.460  -4.300  1.00  3.11           H  
ATOM     48 2HG  LYS A   3       6.032   2.797  -3.715  1.00  3.11           H  
ATOM     49 1HD  LYS A   3       4.073   2.374  -5.131  1.00  3.11           H  
ATOM     50 2HD  LYS A   3       4.101   4.060  -5.680  1.00  3.11           H  
ATOM     51 1HE  LYS A   3       6.398   3.702  -6.588  1.00  3.11           H  
ATOM     52 2HE  LYS A   3       6.323   2.011  -6.073  1.00  3.11           H  
ATOM     53 1HZ  LYS A   3       5.766   2.250  -8.398  1.00  3.11           H  
ATOM     54 2HZ  LYS A   3       4.458   1.696  -7.554  1.00  3.11           H  
ATOM     55 3HZ  LYS A   3       4.522   3.271  -8.034  1.00  3.11           H  
ATOM     56  N   CYS A   4       7.500   5.191  -1.854  1.00  2.95           N  
ATOM     57  CA  CYS A   4       8.713   5.981  -2.075  1.00  2.95           C  
ATOM     58  C   CYS A   4       8.500   7.319  -2.798  1.00  2.95           C  
ATOM     59  O   CYS A   4       7.896   8.220  -2.220  1.00  2.95           O  
ATOM     60  CB  CYS A   4       9.675   5.112  -2.834  1.00  2.95           C  
ATOM     61  SG  CYS A   4       8.973   4.571  -4.377  1.00  2.95           S  
ATOM     62  H   CYS A   4       7.636   4.218  -1.630  1.00  2.95           H  
ATOM     63  HA  CYS A   4       9.145   6.189  -1.103  1.00  2.95           H  
ATOM     64 1HB  CYS A   4      10.583   5.655  -3.017  1.00  2.95           H  
ATOM     65 2HB  CYS A   4       9.926   4.233  -2.240  1.00  2.95           H  
ATOM     66  N   PRO A   5       8.926   7.396  -4.119  1.00  2.85           N  
ATOM     67  CA  PRO A   5       9.306   7.746  -5.558  1.00  2.85           C  
ATOM     68  C   PRO A   5      10.636   7.187  -6.132  1.00  2.85           C  
ATOM     69  O   PRO A   5      10.879   7.339  -7.329  1.00  2.85           O  
ATOM     70  CB  PRO A   5       9.393   9.245  -5.748  1.00  2.85           C  
ATOM     71  CG  PRO A   5       9.680   9.707  -4.619  1.00  2.85           C  
ATOM     72  CD  PRO A   5       8.890   8.957  -3.757  1.00  2.85           C  
ATOM     73  HA  PRO A   5       8.485   7.376  -6.187  1.00  2.85           H  
ATOM     74 1HB  PRO A   5      10.158   9.481  -6.502  1.00  2.85           H  
ATOM     75 2HB  PRO A   5       8.438   9.627  -6.132  1.00  2.85           H  
ATOM     76 1HG  PRO A   5      10.755   9.588  -4.428  1.00  2.85           H  
ATOM     77 2HG  PRO A   5       9.460  10.783  -4.572  1.00  2.85           H  
ATOM     78 1HD  PRO A   5       9.436   9.188  -2.826  1.00  2.85           H  
ATOM     79 2HD  PRO A   5       7.865   9.394  -3.842  1.00  2.85           H  
ATOM     80  N   THR A   6      11.505   6.591  -5.329  1.00  2.80           N  
ATOM     81  CA  THR A   6      12.802   6.124  -5.829  1.00  2.80           C  
ATOM     82  C   THR A   6      12.669   5.072  -6.969  1.00  2.80           C  
ATOM     83  O   THR A   6      11.761   4.247  -6.939  1.00  2.80           O  
ATOM     84  CB  THR A   6      13.645   5.518  -4.687  1.00  2.80           C  
ATOM     85  OG1 THR A   6      14.953   5.284  -5.140  1.00  2.80           O  
ATOM     86  CG2 THR A   6      13.116   4.195  -4.269  1.00  2.80           C  
ATOM     87  H   THR A   6      11.285   6.476  -4.357  1.00  2.80           H  
ATOM     88  HA  THR A   6      13.328   7.001  -6.174  1.00  2.80           H  
ATOM     89  HB  THR A   6      13.652   6.199  -3.839  1.00  2.80           H  
ATOM     90  HG1 THR A   6      14.923   4.577  -5.812  1.00  2.80           H  
ATOM     91 1HG2 THR A   6      13.748   3.806  -3.486  1.00  2.80           H  
ATOM     92 2HG2 THR A   6      12.119   4.286  -3.912  1.00  2.80           H  
ATOM     93 3HG2 THR A   6      13.140   3.519  -5.123  1.00  2.80           H  
ATOM     94  N   PRO A   7      13.543   5.071  -7.991  1.00  2.78           N  
ATOM     95  CA  PRO A   7      13.559   4.094  -9.067  1.00  2.78           C  
ATOM     96  C   PRO A   7      13.627   2.658  -8.561  1.00  2.78           C  
ATOM     97  O   PRO A   7      14.343   2.356  -7.608  1.00  2.78           O  
ATOM     98  CB  PRO A   7      14.844   4.469  -9.815  1.00  2.78           C  
ATOM     99  CG  PRO A   7      15.004   5.945  -9.568  1.00  2.78           C  
ATOM    100  CD  PRO A   7      14.521   6.160  -8.160  1.00  2.78           C  
ATOM    101  HA  PRO A   7      12.674   4.244  -9.701  1.00  2.78           H  
ATOM    102 1HB  PRO A   7      15.690   3.880  -9.428  1.00  2.78           H  
ATOM    103 2HB  PRO A   7      14.742   4.220 -10.882  1.00  2.78           H  
ATOM    104 1HG  PRO A   7      16.058   6.239  -9.705  1.00  2.78           H  
ATOM    105 2HG  PRO A   7      14.416   6.516 -10.304  1.00  2.78           H  
ATOM    106 1HD  PRO A   7      15.326   6.067  -7.459  1.00  2.78           H  
ATOM    107 2HD  PRO A   7      14.040   7.147  -8.141  1.00  2.78           H  
ATOM    108  N   GLY A   8      12.861   1.778  -9.215  1.00  2.76           N  
ATOM    109  CA  GLY A   8      12.792   0.344  -8.896  1.00  2.76           C  
ATOM    110  C   GLY A   8      11.746   0.022  -7.826  1.00  2.76           C  
ATOM    111  O   GLY A   8      11.460  -1.142  -7.542  1.00  2.76           O  
ATOM    112  H   GLY A   8      12.294   2.114  -9.981  1.00  2.76           H  
ATOM    113 1HA  GLY A   8      12.561  -0.213  -9.804  1.00  2.76           H  
ATOM    114 2HA  GLY A   8      13.769   0.007  -8.559  1.00  2.76           H  
ATOM    115  N   CYS A   9      11.189   1.060  -7.235  1.00  2.69           N  
ATOM    116  CA  CYS A   9      10.225   0.988  -6.154  1.00  2.69           C  
ATOM    117  C   CYS A   9       8.862   0.361  -6.385  1.00  2.69           C  
ATOM    118  O   CYS A   9       8.180   0.597  -7.386  1.00  2.69           O  
ATOM    119  CB  CYS A   9      10.051   2.353  -5.627  1.00  2.69           C  
ATOM    120  SG  CYS A   9       8.989   2.555  -4.316  1.00  2.69           S  
ATOM    121  H   CYS A   9      11.474   2.003  -7.505  1.00  2.69           H  
ATOM    122  HA  CYS A   9      10.685   0.412  -5.372  1.00  2.69           H  
ATOM    123 1HB  CYS A   9      11.004   2.692  -5.301  1.00  2.69           H  
ATOM    124 2HB  CYS A   9       9.722   3.002  -6.437  1.00  2.69           H  
ATOM    125  N   ASP A  10       8.480  -0.410  -5.376  1.00  2.56           N  
ATOM    126  CA  ASP A  10       7.212  -1.100  -5.223  1.00  2.56           C  
ATOM    127  C   ASP A  10       6.878  -1.060  -3.731  1.00  2.56           C  
ATOM    128  O   ASP A  10       7.640  -0.505  -2.938  1.00  2.56           O  
ATOM    129  CB  ASP A  10       7.309  -2.544  -5.749  1.00  2.56           C  
ATOM    130  CG  ASP A  10       5.940  -3.178  -6.182  1.00  2.56           C  
ATOM    131  OD1 ASP A  10       4.927  -2.802  -5.620  1.00  2.56           O  
ATOM    132  OD2 ASP A  10       5.939  -4.023  -7.048  1.00  2.56           O  
ATOM    133  H   ASP A  10       9.146  -0.514  -4.628  1.00  2.56           H  
ATOM    134  HA  ASP A  10       6.439  -0.568  -5.773  1.00  2.56           H  
ATOM    135 1HB  ASP A  10       7.981  -2.563  -6.611  1.00  2.56           H  
ATOM    136 2HB  ASP A  10       7.755  -3.176  -4.980  1.00  2.56           H  
ATOM    137  N   GLY A  11       5.758  -1.653  -3.333  1.00  2.40           N  
ATOM    138  CA  GLY A  11       5.288  -1.606  -1.935  1.00  2.40           C  
ATOM    139  C   GLY A  11       6.068  -2.502  -0.957  1.00  2.40           C  
ATOM    140  O   GLY A  11       5.494  -3.369  -0.299  1.00  2.40           O  
ATOM    141  H   GLY A  11       5.195  -2.117  -4.047  1.00  2.40           H  
ATOM    142 1HA  GLY A  11       5.334  -0.574  -1.586  1.00  2.40           H  
ATOM    143 2HA  GLY A  11       4.236  -1.887  -1.912  1.00  2.40           H  
ATOM    144  N   SER A  12       7.379  -2.275  -0.874  1.00  2.27           N  
ATOM    145  CA  SER A  12       8.301  -3.032  -0.020  1.00  2.27           C  
ATOM    146  C   SER A  12       8.368  -2.533   1.424  1.00  2.27           C  
ATOM    147  O   SER A  12       8.949  -3.190   2.289  1.00  2.27           O  
ATOM    148  CB  SER A  12       9.694  -3.025  -0.629  1.00  2.27           C  
ATOM    149  OG  SER A  12      10.261  -1.733  -0.654  1.00  2.27           O  
ATOM    150  H   SER A  12       7.739  -1.528  -1.457  1.00  2.27           H  
ATOM    151  HA  SER A  12       7.954  -4.065   0.006  1.00  2.27           H  
ATOM    152 1HB  SER A  12      10.334  -3.687  -0.048  1.00  2.27           H  
ATOM    153 2HB  SER A  12       9.644  -3.422  -1.634  1.00  2.27           H  
ATOM    154  HG  SER A  12      10.070  -1.343   0.225  1.00  2.27           H  
ATOM    155  N   GLY A  13       7.781  -1.372   1.680  1.00  2.20           N  
ATOM    156  CA  GLY A  13       7.811  -0.768   3.005  1.00  2.20           C  
ATOM    157  C   GLY A  13       9.026   0.131   3.189  1.00  2.20           C  
ATOM    158  O   GLY A  13       9.920   0.164   2.342  1.00  2.20           O  
ATOM    159  H   GLY A  13       7.304  -0.898   0.927  1.00  2.20           H  
ATOM    160 1HA  GLY A  13       6.900  -0.189   3.158  1.00  2.20           H  
ATOM    161 2HA  GLY A  13       7.819  -1.552   3.761  1.00  2.20           H  
ATOM    162  N   HIS A  14       9.017   0.877   4.293  1.00  2.23           N  
ATOM    163  CA  HIS A  14      10.057   1.845   4.651  1.00  2.23           C  
ATOM    164  C   HIS A  14      10.523   1.641   6.087  1.00  2.23           C  
ATOM    165  O   HIS A  14       9.842   0.986   6.878  1.00  2.23           O  
ATOM    166  CB  HIS A  14       9.575   3.279   4.426  1.00  2.23           C  
ATOM    167  CG  HIS A  14       9.390   3.617   2.975  1.00  2.23           C  
ATOM    168  ND1 HIS A  14       8.327   3.161   2.219  1.00  2.23           N  
ATOM    169  CD2 HIS A  14      10.142   4.368   2.152  1.00  2.23           C  
ATOM    170  CE1 HIS A  14       8.449   3.605   0.992  1.00  2.23           C  
ATOM    171  NE2 HIS A  14       9.546   4.338   0.919  1.00  2.23           N  
ATOM    172  H   HIS A  14       8.239   0.769   4.927  1.00  2.23           H  
ATOM    173  HA  HIS A  14      10.919   1.699   4.014  1.00  2.23           H  
ATOM    174 1HB  HIS A  14       8.638   3.443   4.952  1.00  2.23           H  
ATOM    175 2HB  HIS A  14      10.309   3.966   4.841  1.00  2.23           H  
ATOM    176  HD1 HIS A  14       7.567   2.577   2.514  1.00  2.23           H  
ATOM    177  HD2 HIS A  14      11.065   4.928   2.308  1.00  2.23           H  
ATOM    178  HE1 HIS A  14       7.707   3.334   0.250  1.00  2.23           H  
ATOM    179  N   ILE A  15      11.695   2.176   6.415  1.00  2.37           N  
ATOM    180  CA  ILE A  15      12.284   2.012   7.732  1.00  2.37           C  
ATOM    181  C   ILE A  15      11.913   3.115   8.723  1.00  2.37           C  
ATOM    182  O   ILE A  15      12.236   4.290   8.523  1.00  2.37           O  
ATOM    183  CB  ILE A  15      13.806   1.988   7.550  1.00  2.37           C  
ATOM    184  CG1 ILE A  15      14.167   0.818   6.631  1.00  2.37           C  
ATOM    185  CG2 ILE A  15      14.512   1.886   8.885  1.00  2.37           C  
ATOM    186  CD1 ILE A  15      15.588   0.842   6.127  1.00  2.37           C  
ATOM    187  H   ILE A  15      12.226   2.703   5.724  1.00  2.37           H  
ATOM    188  HA  ILE A  15      11.954   1.058   8.139  1.00  2.37           H  
ATOM    189  HB  ILE A  15      14.116   2.893   7.055  1.00  2.37           H  
ATOM    190 1HG1 ILE A  15      14.005  -0.112   7.169  1.00  2.37           H  
ATOM    191 2HG1 ILE A  15      13.504   0.841   5.770  1.00  2.37           H  
ATOM    192 1HG2 ILE A  15      15.589   1.877   8.728  1.00  2.37           H  
ATOM    193 2HG2 ILE A  15      14.243   2.743   9.506  1.00  2.37           H  
ATOM    194 3HG2 ILE A  15      14.209   0.969   9.387  1.00  2.37           H  
ATOM    195 1HD1 ILE A  15      15.758  -0.017   5.479  1.00  2.37           H  
ATOM    196 2HD1 ILE A  15      15.754   1.761   5.559  1.00  2.37           H  
ATOM    197 3HD1 ILE A  15      16.275   0.803   6.969  1.00  2.37           H  
ATOM    198  N   THR A  16      11.243   2.716   9.806  1.00  2.61           N  
ATOM    199  CA  THR A  16      10.821   3.654  10.842  1.00  2.61           C  
ATOM    200  C   THR A  16      12.050   4.317  11.439  1.00  2.61           C  
ATOM    201  O   THR A  16      13.006   3.629  11.802  1.00  2.61           O  
ATOM    202  CB  THR A  16      10.004   2.958  11.947  1.00  2.61           C  
ATOM    203  OG1 THR A  16       8.846   2.338  11.374  1.00  2.61           O  
ATOM    204  CG2 THR A  16       9.558   3.974  12.986  1.00  2.61           C  
ATOM    205  H   THR A  16      11.013   1.738   9.901  1.00  2.61           H  
ATOM    206  HA  THR A  16      10.200   4.424  10.389  1.00  2.61           H  
ATOM    207  HB  THR A  16      10.617   2.196  12.428  1.00  2.61           H  
ATOM    208  HG1 THR A  16       8.307   1.957  12.075  1.00  2.61           H  
ATOM    209 1HG2 THR A  16       8.980   3.470  13.759  1.00  2.61           H  
ATOM    210 2HG2 THR A  16      10.427   4.445  13.440  1.00  2.61           H  
ATOM    211 3HG2 THR A  16       8.941   4.735  12.509  1.00  2.61           H  
ATOM    212  N   GLY A  17      12.025   5.635  11.562  1.00  2.91           N  
ATOM    213  CA  GLY A  17      13.174   6.352  12.090  1.00  2.91           C  
ATOM    214  C   GLY A  17      13.008   7.842  11.883  1.00  2.91           C  
ATOM    215  O   GLY A  17      11.900   8.367  11.956  1.00  2.91           O  
ATOM    216  H   GLY A  17      11.207   6.144  11.268  1.00  2.91           H  
ATOM    217 1HA  GLY A  17      13.286   6.134  13.152  1.00  2.91           H  
ATOM    218 2HA  GLY A  17      14.078   6.006  11.591  1.00  2.91           H  
ATOM    219  N   ASN A  18      14.122   8.527  11.620  1.00  3.24           N  
ATOM    220  CA  ASN A  18      14.135   9.981  11.431  1.00  3.24           C  
ATOM    221  C   ASN A  18      13.289  10.409  10.234  1.00  3.24           C  
ATOM    222  O   ASN A  18      12.817  11.552  10.168  1.00  3.24           O  
ATOM    223  CB  ASN A  18      15.557  10.473  11.249  1.00  3.24           C  
ATOM    224  CG  ASN A  18      16.341  10.447  12.528  1.00  3.24           C  
ATOM    225  OD1 ASN A  18      15.771  10.399  13.625  1.00  3.24           O  
ATOM    226  ND2 ASN A  18      17.644  10.476  12.413  1.00  3.24           N  
ATOM    227  H   ASN A  18      14.997   8.024  11.572  1.00  3.24           H  
ATOM    228  HA  ASN A  18      13.707  10.451  12.318  1.00  3.24           H  
ATOM    229 1HB  ASN A  18      16.064   9.852  10.513  1.00  3.24           H  
ATOM    230 2HB  ASN A  18      15.541  11.492  10.859  1.00  3.24           H  
ATOM    231 1HD2 ASN A  18      18.217  10.459  13.233  1.00  3.24           H  
ATOM    232 2HD2 ASN A  18      18.067  10.513  11.509  1.00  3.24           H  
ATOM    233  N   TYR A  19      13.127   9.485   9.286  1.00  3.50           N  
ATOM    234  CA  TYR A  19      12.351   9.723   8.088  1.00  3.50           C  
ATOM    235  C   TYR A  19      11.076   8.892   8.054  1.00  3.50           C  
ATOM    236  O   TYR A  19       9.989   9.439   7.840  1.00  3.50           O  
ATOM    237  CB  TYR A  19      13.206   9.446   6.857  1.00  3.50           C  
ATOM    238  CG  TYR A  19      14.387  10.367   6.771  1.00  3.50           C  
ATOM    239  CD1 TYR A  19      15.564  10.054   7.430  1.00  3.50           C  
ATOM    240  CD2 TYR A  19      14.288  11.532   6.043  1.00  3.50           C  
ATOM    241  CE1 TYR A  19      16.642  10.914   7.359  1.00  3.50           C  
ATOM    242  CE2 TYR A  19      15.358  12.392   5.966  1.00  3.50           C  
ATOM    243  CZ  TYR A  19      16.534  12.090   6.624  1.00  3.50           C  
ATOM    244  OH  TYR A  19      17.606  12.954   6.553  1.00  3.50           O  
ATOM    245  H   TYR A  19      13.551   8.585   9.429  1.00  3.50           H  
ATOM    246  HA  TYR A  19      12.057  10.762   8.070  1.00  3.50           H  
ATOM    247 1HB  TYR A  19      13.567   8.416   6.877  1.00  3.50           H  
ATOM    248 2HB  TYR A  19      12.602   9.567   5.954  1.00  3.50           H  
ATOM    249  HD1 TYR A  19      15.641   9.131   8.004  1.00  3.50           H  
ATOM    250  HD2 TYR A  19      13.361  11.767   5.535  1.00  3.50           H  
ATOM    251  HE1 TYR A  19      17.570  10.672   7.878  1.00  3.50           H  
ATOM    252  HE2 TYR A  19      15.276  13.317   5.391  1.00  3.50           H  
ATOM    253  HH  TYR A  19      17.370  13.714   6.014  1.00  3.50           H  
ATOM    254  N   ALA A  20      11.161   7.587   8.326  1.00  3.65           N  
ATOM    255  CA  ALA A  20       9.961   6.770   8.194  1.00  3.65           C  
ATOM    256  C   ALA A  20       9.490   6.906   6.744  1.00  3.65           C  
ATOM    257  O   ALA A  20       9.998   6.203   5.871  1.00  3.65           O  
ATOM    258  CB  ALA A  20       8.888   7.135   9.226  1.00  3.65           C  
ATOM    259  H   ALA A  20      12.043   7.153   8.545  1.00  3.65           H  
ATOM    260  HA  ALA A  20      10.232   5.731   8.354  1.00  3.65           H  
ATOM    261 1HB  ALA A  20       8.034   6.474   9.089  1.00  3.65           H  
ATOM    262 2HB  ALA A  20       9.298   6.990  10.225  1.00  3.65           H  
ATOM    263 3HB  ALA A  20       8.551   8.153   9.139  1.00  3.65           H  
ATOM    264  N   SER A  21       8.488   7.729   6.482  1.00  3.68           N  
ATOM    265  CA  SER A  21       8.018   7.844   5.111  1.00  3.68           C  
ATOM    266  C   SER A  21       9.119   8.476   4.265  1.00  3.68           C  
ATOM    267  O   SER A  21       9.966   9.209   4.773  1.00  3.68           O  
ATOM    268  CB  SER A  21       6.746   8.665   5.042  1.00  3.68           C  
ATOM    269  OG  SER A  21       6.984  10.000   5.376  1.00  3.68           O  
ATOM    270  H   SER A  21       8.153   8.332   7.220  1.00  3.68           H  
ATOM    271  HA  SER A  21       7.827   6.853   4.722  1.00  3.68           H  
ATOM    272 1HB  SER A  21       6.343   8.620   4.040  1.00  3.68           H  
ATOM    273 2HB  SER A  21       6.003   8.242   5.715  1.00  3.68           H  
ATOM    274  HG  SER A  21       7.582  10.333   4.697  1.00  3.68           H  
ATOM    275  N   HIS A  22       9.091   8.240   2.965  1.00  3.60           N  
ATOM    276  CA  HIS A  22      10.112   8.809   2.100  1.00  3.60           C  
ATOM    277  C   HIS A  22      10.028  10.330   2.046  1.00  3.60           C  
ATOM    278  O   HIS A  22       8.945  10.892   1.880  1.00  3.60           O  
ATOM    279  CB  HIS A  22       9.932   8.233   0.692  1.00  3.60           C  
ATOM    280  CG  HIS A  22      11.011   8.532  -0.345  1.00  3.60           C  
ATOM    281  ND1 HIS A  22      11.199   9.786  -0.891  1.00  3.60           N  
ATOM    282  CD2 HIS A  22      11.882   7.713  -0.985  1.00  3.60           C  
ATOM    283  CE1 HIS A  22      12.152   9.729  -1.803  1.00  3.60           C  
ATOM    284  NE2 HIS A  22      12.579   8.486  -1.880  1.00  3.60           N  
ATOM    285  H   HIS A  22       8.378   7.643   2.572  1.00  3.60           H  
ATOM    286  HA  HIS A  22      11.100   8.532   2.471  1.00  3.60           H  
ATOM    287 1HB  HIS A  22       9.866   7.158   0.786  1.00  3.60           H  
ATOM    288 2HB  HIS A  22       8.978   8.575   0.285  1.00  3.60           H  
ATOM    289  HD1 HIS A  22      10.656  10.610  -0.697  1.00  3.60           H  
ATOM    290  HD2 HIS A  22      12.082   6.646  -0.920  1.00  3.60           H  
ATOM    291  HE1 HIS A  22      12.449  10.626  -2.346  1.00  3.60           H  
ATOM    292  N   ARG A  23      11.180  10.987   2.182  1.00  3.43           N  
ATOM    293  CA  ARG A  23      11.271  12.435   2.011  1.00  3.43           C  
ATOM    294  C   ARG A  23      12.540  12.761   1.232  1.00  3.43           C  
ATOM    295  O   ARG A  23      12.517  13.474   0.228  1.00  3.43           O  
ATOM    296  CB  ARG A  23      11.314  13.202   3.332  1.00  3.43           C  
ATOM    297  CG  ARG A  23      10.044  13.162   4.174  1.00  3.43           C  
ATOM    298  CD  ARG A  23      10.031  14.241   5.233  1.00  3.43           C  
ATOM    299  NE  ARG A  23      11.134  14.162   6.196  1.00  3.43           N  
ATOM    300  CZ  ARG A  23      11.123  13.452   7.346  1.00  3.43           C  
ATOM    301  NH1 ARG A  23      10.065  12.740   7.676  1.00  3.43           N  
ATOM    302  NH2 ARG A  23      12.181  13.486   8.144  1.00  3.43           N  
ATOM    303  H   ARG A  23      12.012  10.453   2.370  1.00  3.43           H  
ATOM    304  HA  ARG A  23      10.411  12.779   1.438  1.00  3.43           H  
ATOM    305 1HB  ARG A  23      12.121  12.822   3.942  1.00  3.43           H  
ATOM    306 2HB  ARG A  23      11.537  14.250   3.127  1.00  3.43           H  
ATOM    307 1HG  ARG A  23       9.176  13.299   3.528  1.00  3.43           H  
ATOM    308 2HG  ARG A  23       9.973  12.188   4.672  1.00  3.43           H  
ATOM    309 1HD  ARG A  23      10.081  15.213   4.744  1.00  3.43           H  
ATOM    310 2HD  ARG A  23       9.097  14.169   5.788  1.00  3.43           H  
ATOM    311  HE  ARG A  23      11.968  14.696   5.987  1.00  3.43           H  
ATOM    312 1HH1 ARG A  23       9.262  12.713   7.067  1.00  3.43           H  
ATOM    313 2HH1 ARG A  23      10.050  12.216   8.545  1.00  3.43           H  
ATOM    314 1HH2 ARG A  23      12.980  14.051   7.902  1.00  3.43           H  
ATOM    315 2HH2 ARG A  23      12.199  12.940   9.018  1.00  3.43           H  
ATOM    316  N   SER A  24      13.648  12.202   1.713  1.00  3.19           N  
ATOM    317  CA  SER A  24      14.985  12.446   1.187  1.00  3.19           C  
ATOM    318  C   SER A  24      15.726  11.146   0.902  1.00  3.19           C  
ATOM    319  O   SER A  24      16.916  11.037   1.180  1.00  3.19           O  
ATOM    320  CB  SER A  24      15.782  13.255   2.182  1.00  3.19           C  
ATOM    321  OG  SER A  24      15.161  14.483   2.437  1.00  3.19           O  
ATOM    322  H   SER A  24      13.568  11.612   2.528  1.00  3.19           H  
ATOM    323  HA  SER A  24      14.898  13.004   0.254  1.00  3.19           H  
ATOM    324 1HB  SER A  24      15.886  12.691   3.103  1.00  3.19           H  
ATOM    325 2HB  SER A  24      16.783  13.425   1.790  1.00  3.19           H  
ATOM    326  HG  SER A  24      15.110  14.934   1.585  1.00  3.19           H  
ATOM    327  N   LEU A  25      14.996  10.121   0.469  1.00  2.91           N  
ATOM    328  CA  LEU A  25      15.475   8.756   0.141  1.00  2.91           C  
ATOM    329  C   LEU A  25      16.033   7.926   1.315  1.00  2.91           C  
ATOM    330  O   LEU A  25      15.870   6.703   1.340  1.00  2.91           O  
ATOM    331  CB  LEU A  25      16.554   8.835  -0.951  1.00  2.91           C  
ATOM    332  CG  LEU A  25      17.126   7.510  -1.398  1.00  2.91           C  
ATOM    333  CD1 LEU A  25      16.011   6.670  -2.042  1.00  2.91           C  
ATOM    334  CD2 LEU A  25      18.283   7.753  -2.362  1.00  2.91           C  
ATOM    335  H   LEU A  25      14.021  10.309   0.298  1.00  2.91           H  
ATOM    336  HA  LEU A  25      14.637   8.201  -0.260  1.00  2.91           H  
ATOM    337 1HB  LEU A  25      16.127   9.325  -1.824  1.00  2.91           H  
ATOM    338 2HB  LEU A  25      17.389   9.429  -0.594  1.00  2.91           H  
ATOM    339  HG  LEU A  25      17.491   6.983  -0.536  1.00  2.91           H  
ATOM    340 1HD1 LEU A  25      16.400   5.701  -2.357  1.00  2.91           H  
ATOM    341 2HD1 LEU A  25      15.209   6.520  -1.324  1.00  2.91           H  
ATOM    342 3HD1 LEU A  25      15.621   7.200  -2.908  1.00  2.91           H  
ATOM    343 1HD2 LEU A  25      18.703   6.795  -2.676  1.00  2.91           H  
ATOM    344 2HD2 LEU A  25      17.921   8.299  -3.229  1.00  2.91           H  
ATOM    345 3HD2 LEU A  25      19.053   8.341  -1.865  1.00  2.91           H  
ATOM    346  N   SER A  26      16.594   8.575   2.324  1.00  2.63           N  
ATOM    347  CA  SER A  26      17.030   7.865   3.506  1.00  2.63           C  
ATOM    348  C   SER A  26      15.807   7.218   4.125  1.00  2.63           C  
ATOM    349  O   SER A  26      14.729   7.809   4.147  1.00  2.63           O  
ATOM    350  CB  SER A  26      17.700   8.796   4.485  1.00  2.63           C  
ATOM    351  OG  SER A  26      18.056   8.106   5.652  1.00  2.63           O  
ATOM    352  H   SER A  26      16.758   9.567   2.226  1.00  2.63           H  
ATOM    353  HA  SER A  26      17.733   7.084   3.214  1.00  2.63           H  
ATOM    354 1HB  SER A  26      18.584   9.239   4.030  1.00  2.63           H  
ATOM    355 2HB  SER A  26      17.018   9.606   4.726  1.00  2.63           H  
ATOM    356  HG  SER A  26      17.250   7.675   5.954  1.00  2.63           H  
ATOM    357  N   GLY A  27      15.958   5.993   4.595  1.00  2.39           N  
ATOM    358  CA  GLY A  27      14.858   5.251   5.203  1.00  2.39           C  
ATOM    359  C   GLY A  27      14.197   4.326   4.182  1.00  2.39           C  
ATOM    360  O   GLY A  27      13.457   3.411   4.542  1.00  2.39           O  
ATOM    361  H   GLY A  27      16.867   5.556   4.530  1.00  2.39           H  
ATOM    362 1HA  GLY A  27      15.239   4.668   6.040  1.00  2.39           H  
ATOM    363 2HA  GLY A  27      14.120   5.946   5.604  1.00  2.39           H  
ATOM    364  N   CYS A  28      14.441   4.555   2.891  1.00  2.23           N  
ATOM    365  CA  CYS A  28      13.894   3.669   1.880  1.00  2.23           C  
ATOM    366  C   CYS A  28      14.938   2.571   1.655  1.00  2.23           C  
ATOM    367  O   CYS A  28      16.043   2.889   1.222  1.00  2.23           O  
ATOM    368  CB  CYS A  28      13.610   4.407   0.576  1.00  2.23           C  
ATOM    369  SG  CYS A  28      12.837   3.368  -0.688  1.00  2.23           S  
ATOM    370  H   CYS A  28      15.025   5.341   2.593  1.00  2.23           H  
ATOM    371  HA  CYS A  28      12.954   3.268   2.233  1.00  2.23           H  
ATOM    372 1HB  CYS A  28      12.963   5.258   0.772  1.00  2.23           H  
ATOM    373 2HB  CYS A  28      14.542   4.794   0.174  1.00  2.23           H  
ATOM    374  HG  CYS A  28      11.661   3.236  -0.053  1.00  2.23           H  
ATOM    375  N   PRO A  29      14.663   1.283   1.926  1.00  2.17           N  
ATOM    376  CA  PRO A  29      15.602   0.175   1.791  1.00  2.17           C  
ATOM    377  C   PRO A  29      16.273   0.118   0.420  1.00  2.17           C  
ATOM    378  O   PRO A  29      17.425  -0.290   0.292  1.00  2.17           O  
ATOM    379  CB  PRO A  29      14.687  -1.040   1.970  1.00  2.17           C  
ATOM    380  CG  PRO A  29      13.575  -0.551   2.852  1.00  2.17           C  
ATOM    381  CD  PRO A  29      13.333   0.873   2.416  1.00  2.17           C  
ATOM    382  HA  PRO A  29      16.352   0.234   2.592  1.00  2.17           H  
ATOM    383 1HB  PRO A  29      14.332  -1.394   0.991  1.00  2.17           H  
ATOM    384 2HB  PRO A  29      15.253  -1.868   2.422  1.00  2.17           H  
ATOM    385 1HG  PRO A  29      12.674  -1.179   2.719  1.00  2.17           H  
ATOM    386 2HG  PRO A  29      13.861  -0.635   3.903  1.00  2.17           H  
ATOM    387 1HD  PRO A  29      12.564   0.930   1.627  1.00  2.17           H  
ATOM    388 2HD  PRO A  29      13.059   1.413   3.307  1.00  2.17           H  
ATOM    389  N   ARG A  30      15.564   0.588  -0.602  1.00  2.22           N  
ATOM    390  CA  ARG A  30      16.030   0.574  -1.982  1.00  2.22           C  
ATOM    391  C   ARG A  30      17.170   1.542  -2.236  1.00  2.22           C  
ATOM    392  O   ARG A  30      17.885   1.431  -3.230  1.00  2.22           O  
ATOM    393  CB  ARG A  30      14.851   0.838  -2.874  1.00  2.22           C  
ATOM    394  CG  ARG A  30      13.890  -0.315  -2.838  1.00  2.22           C  
ATOM    395  CD  ARG A  30      12.670  -0.085  -3.565  1.00  2.22           C  
ATOM    396  NE  ARG A  30      11.797  -1.258  -3.467  1.00  2.22           N  
ATOM    397  CZ  ARG A  30      11.850  -2.292  -4.346  1.00  2.22           C  
ATOM    398  NH1 ARG A  30      12.690  -2.242  -5.354  1.00  2.22           N  
ATOM    399  NH2 ARG A  30      11.072  -3.347  -4.212  1.00  2.22           N  
ATOM    400  H   ARG A  30      14.637   0.944  -0.430  1.00  2.22           H  
ATOM    401  HA  ARG A  30      16.387  -0.433  -2.200  1.00  2.22           H  
ATOM    402 1HB  ARG A  30      14.339   1.725  -2.558  1.00  2.22           H  
ATOM    403 2HB  ARG A  30      15.180   0.988  -3.904  1.00  2.22           H  
ATOM    404 1HG  ARG A  30      14.373  -1.194  -3.264  1.00  2.22           H  
ATOM    405 2HG  ARG A  30      13.624  -0.521  -1.797  1.00  2.22           H  
ATOM    406 1HD  ARG A  30      12.140   0.778  -3.153  1.00  2.22           H  
ATOM    407 2HD  ARG A  30      12.904   0.091  -4.615  1.00  2.22           H  
ATOM    408  HE  ARG A  30      11.161  -1.331  -2.654  1.00  2.22           H  
ATOM    409 1HH1 ARG A  30      13.287  -1.439  -5.477  1.00  2.22           H  
ATOM    410 2HH1 ARG A  30      12.724  -2.997  -6.023  1.00  2.22           H  
ATOM    411 1HH2 ARG A  30      10.422  -3.407  -3.449  1.00  2.22           H  
ATOM    412 2HH2 ARG A  30      11.131  -4.101  -4.880  1.00  2.22           H  
ATOM    413  N   ALA A  31      17.402   2.454  -1.302  1.00  2.39           N  
ATOM    414  CA  ALA A  31      18.499   3.398  -1.400  1.00  2.39           C  
ATOM    415  C   ALA A  31      19.822   2.641  -1.497  1.00  2.39           C  
ATOM    416  O   ALA A  31      20.777   3.085  -2.148  1.00  2.39           O  
ATOM    417  CB  ALA A  31      18.503   4.298  -0.183  1.00  2.39           C  
ATOM    418  H   ALA A  31      16.807   2.505  -0.475  1.00  2.39           H  
ATOM    419  HA  ALA A  31      18.362   3.995  -2.302  1.00  2.39           H  
ATOM    420 1HB  ALA A  31      19.313   5.021  -0.257  1.00  2.39           H  
ATOM    421 2HB  ALA A  31      17.551   4.811  -0.116  1.00  2.39           H  
ATOM    422 3HB  ALA A  31      18.636   3.690   0.711  1.00  2.39           H  
ATOM    423  N   LYS A  32      19.858   1.458  -0.858  1.00  2.66           N  
ATOM    424  CA  LYS A  32      21.022   0.589  -0.770  1.00  2.66           C  
ATOM    425  C   LYS A  32      21.467   0.087  -2.137  1.00  2.66           C  
ATOM    426  O   LYS A  32      22.597  -0.372  -2.296  1.00  2.66           O  
ATOM    427  CB  LYS A  32      20.712  -0.599   0.133  1.00  2.66           C  
ATOM    428  CG  LYS A  32      20.516  -0.235   1.601  1.00  2.66           C  
ATOM    429  CD  LYS A  32      20.167  -1.460   2.432  1.00  2.66           C  
ATOM    430  CE  LYS A  32      19.963  -1.101   3.896  1.00  2.66           C  
ATOM    431  NZ  LYS A  32      19.599  -2.290   4.713  1.00  2.66           N  
ATOM    432  H   LYS A  32      19.010   1.122  -0.397  1.00  2.66           H  
ATOM    433  HA  LYS A  32      21.844   1.159  -0.336  1.00  2.66           H  
ATOM    434 1HB  LYS A  32      19.806  -1.091  -0.218  1.00  2.66           H  
ATOM    435 2HB  LYS A  32      21.522  -1.323   0.070  1.00  2.66           H  
ATOM    436 1HG  LYS A  32      21.425   0.222   1.992  1.00  2.66           H  
ATOM    437 2HG  LYS A  32      19.699   0.488   1.680  1.00  2.66           H  
ATOM    438 1HD  LYS A  32      19.243  -1.898   2.042  1.00  2.66           H  
ATOM    439 2HD  LYS A  32      20.963  -2.199   2.350  1.00  2.66           H  
ATOM    440 1HE  LYS A  32      20.882  -0.669   4.289  1.00  2.66           H  
ATOM    441 2HE  LYS A  32      19.163  -0.362   3.972  1.00  2.66           H  
ATOM    442 1HZ  LYS A  32      19.471  -2.013   5.676  1.00  2.66           H  
ATOM    443 2HZ  LYS A  32      18.741  -2.688   4.358  1.00  2.66           H  
ATOM    444 3HZ  LYS A  32      20.338  -2.977   4.657  1.00  2.66           H  
ATOM    445  N   LYS A  33      20.572   0.155  -3.127  1.00  3.00           N  
ATOM    446  CA  LYS A  33      20.860  -0.275  -4.483  1.00  3.00           C  
ATOM    447  C   LYS A  33      22.089   0.423  -5.051  1.00  3.00           C  
ATOM    448  O   LYS A  33      22.767  -0.129  -5.916  1.00  3.00           O  
ATOM    449  CB  LYS A  33      19.669   0.011  -5.406  1.00  3.00           C  
ATOM    450  CG  LYS A  33      19.858  -0.490  -6.850  1.00  3.00           C  
ATOM    451  CD  LYS A  33      18.624  -0.225  -7.720  1.00  3.00           C  
ATOM    452  CE  LYS A  33      18.847  -0.725  -9.153  1.00  3.00           C  
ATOM    453  NZ  LYS A  33      17.661  -0.490 -10.025  1.00  3.00           N  
ATOM    454  H   LYS A  33      19.652   0.554  -2.950  1.00  3.00           H  
ATOM    455  HA  LYS A  33      21.055  -1.346  -4.471  1.00  3.00           H  
ATOM    456 1HB  LYS A  33      18.774  -0.457  -4.996  1.00  3.00           H  
ATOM    457 2HB  LYS A  33      19.483   1.085  -5.434  1.00  3.00           H  
ATOM    458 1HG  LYS A  33      20.717  -0.006  -7.300  1.00  3.00           H  
ATOM    459 2HG  LYS A  33      20.044  -1.562  -6.830  1.00  3.00           H  
ATOM    460 1HD  LYS A  33      17.756  -0.728  -7.292  1.00  3.00           H  
ATOM    461 2HD  LYS A  33      18.423   0.849  -7.744  1.00  3.00           H  
ATOM    462 1HE  LYS A  33      19.706  -0.209  -9.578  1.00  3.00           H  
ATOM    463 2HE  LYS A  33      19.055  -1.795  -9.124  1.00  3.00           H  
ATOM    464 1HZ  LYS A  33      17.853  -0.836 -10.954  1.00  3.00           H  
ATOM    465 2HZ  LYS A  33      16.859  -0.973  -9.643  1.00  3.00           H  
ATOM    466 3HZ  LYS A  33      17.463   0.501 -10.069  1.00  3.00           H  
ATOM    467  N   SER A  34      22.292   1.701  -4.672  1.00  3.39           N  
ATOM    468  CA  SER A  34      23.367   2.589  -5.161  1.00  3.39           C  
ATOM    469  C   SER A  34      23.112   3.104  -6.588  1.00  3.39           C  
ATOM    470  O   SER A  34      23.806   4.013  -7.066  1.00  3.39           O  
ATOM    471  CB  SER A  34      24.734   1.908  -5.108  1.00  3.39           C  
ATOM    472  OG  SER A  34      24.985   1.141  -6.257  1.00  3.39           O  
ATOM    473  H   SER A  34      21.692   2.074  -3.931  1.00  3.39           H  
ATOM    474  HA  SER A  34      23.406   3.454  -4.498  1.00  3.39           H  
ATOM    475 1HB  SER A  34      25.508   2.663  -4.997  1.00  3.39           H  
ATOM    476 2HB  SER A  34      24.776   1.266  -4.227  1.00  3.39           H  
ATOM    477  HG  SER A  34      24.251   0.517  -6.320  1.00  3.39           H  
ATOM    478  N   GLY A  35      22.093   2.534  -7.246  1.00  3.83           N  
ATOM    479  CA  GLY A  35      21.661   2.900  -8.589  1.00  3.83           C  
ATOM    480  C   GLY A  35      20.699   4.081  -8.552  1.00  3.83           C  
ATOM    481  O   GLY A  35      20.278   4.590  -9.591  1.00  3.83           O  
ATOM    482  H   GLY A  35      21.605   1.792  -6.774  1.00  3.83           H  
ATOM    483 1HA  GLY A  35      22.529   3.145  -9.198  1.00  3.83           H  
ATOM    484 2HA  GLY A  35      21.174   2.044  -9.056  1.00  3.83           H  
ATOM    485  N   VAL A  36      20.354   4.511  -7.345  1.00  4.31           N  
ATOM    486  CA  VAL A  36      19.467   5.641  -7.152  1.00  4.31           C  
ATOM    487  C   VAL A  36      20.331   6.881  -7.079  1.00  4.31           C  
ATOM    488  O   VAL A  36      21.190   6.988  -6.203  1.00  4.31           O  
ATOM    489  CB  VAL A  36      18.655   5.481  -5.863  1.00  4.31           C  
ATOM    490  CG1 VAL A  36      17.793   6.701  -5.675  1.00  4.31           C  
ATOM    491  CG2 VAL A  36      17.807   4.206  -5.939  1.00  4.31           C  
ATOM    492  H   VAL A  36      20.736   4.040  -6.540  1.00  4.31           H  
ATOM    493  HA  VAL A  36      18.786   5.723  -8.001  1.00  4.31           H  
ATOM    494  HB  VAL A  36      19.330   5.411  -5.007  1.00  4.31           H  
ATOM    495 1HG1 VAL A  36      17.216   6.596  -4.771  1.00  4.31           H  
ATOM    496 2HG1 VAL A  36      18.427   7.587  -5.609  1.00  4.31           H  
ATOM    497 3HG1 VAL A  36      17.132   6.808  -6.508  1.00  4.31           H  
ATOM    498 1HG2 VAL A  36      17.236   4.093  -5.015  1.00  4.31           H  
ATOM    499 2HG2 VAL A  36      17.122   4.269  -6.786  1.00  4.31           H  
ATOM    500 3HG2 VAL A  36      18.455   3.341  -6.064  1.00  4.31           H  
ATOM    501  N   LYS A  37      20.138   7.798  -8.015  1.00  4.83           N  
ATOM    502  CA  LYS A  37      21.013   8.955  -8.090  1.00  4.83           C  
ATOM    503  C   LYS A  37      20.304  10.217  -7.629  1.00  4.83           C  
ATOM    504  O   LYS A  37      19.076  10.292  -7.656  1.00  4.83           O  
ATOM    505  CB  LYS A  37      21.525   9.116  -9.519  1.00  4.83           C  
ATOM    506  CG  LYS A  37      22.180   7.835 -10.094  1.00  4.83           C  
ATOM    507  CD  LYS A  37      23.383   7.335  -9.282  1.00  4.83           C  
ATOM    508  CE  LYS A  37      24.044   6.136  -9.976  1.00  4.83           C  
ATOM    509  NZ  LYS A  37      25.088   5.481  -9.128  1.00  4.83           N  
ATOM    510  H   LYS A  37      19.406   7.668  -8.699  1.00  4.83           H  
ATOM    511  HA  LYS A  37      21.866   8.793  -7.432  1.00  4.83           H  
ATOM    512 1HB  LYS A  37      20.698   9.393 -10.171  1.00  4.83           H  
ATOM    513 2HB  LYS A  37      22.257   9.925  -9.556  1.00  4.83           H  
ATOM    514 1HG  LYS A  37      21.434   7.036 -10.124  1.00  4.83           H  
ATOM    515 2HG  LYS A  37      22.507   8.029 -11.116  1.00  4.83           H  
ATOM    516 1HD  LYS A  37      24.111   8.136  -9.171  1.00  4.83           H  
ATOM    517 2HD  LYS A  37      23.057   7.020  -8.288  1.00  4.83           H  
ATOM    518 1HE  LYS A  37      23.280   5.401 -10.227  1.00  4.83           H  
ATOM    519 2HE  LYS A  37      24.510   6.487 -10.894  1.00  4.83           H  
ATOM    520 1HZ  LYS A  37      25.496   4.708  -9.628  1.00  4.83           H  
ATOM    521 2HZ  LYS A  37      25.807   6.143  -8.889  1.00  4.83           H  
ATOM    522 3HZ  LYS A  37      24.646   5.114  -8.260  1.00  4.83           H  
ATOM    523  N   VAL A  38      21.088  11.218  -7.241  1.00  5.40           N  
ATOM    524  CA  VAL A  38      20.547  12.505  -6.828  1.00  5.40           C  
ATOM    525  C   VAL A  38      20.995  13.617  -7.776  1.00  5.40           C  
ATOM    526  O   VAL A  38      22.177  13.743  -8.094  1.00  5.40           O  
ATOM    527  CB  VAL A  38      20.974  12.817  -5.385  1.00  5.40           C  
ATOM    528  CG1 VAL A  38      20.449  14.186  -4.968  1.00  5.40           C  
ATOM    529  CG2 VAL A  38      20.438  11.717  -4.457  1.00  5.40           C  
ATOM    530  H   VAL A  38      22.088  11.083  -7.232  1.00  5.40           H  
ATOM    531  HA  VAL A  38      19.458  12.452  -6.855  1.00  5.40           H  
ATOM    532  HB  VAL A  38      22.062  12.853  -5.326  1.00  5.40           H  
ATOM    533 1HG1 VAL A  38      20.761  14.401  -3.948  1.00  5.40           H  
ATOM    534 2HG1 VAL A  38      20.847  14.951  -5.634  1.00  5.40           H  
ATOM    535 3HG1 VAL A  38      19.361  14.188  -5.023  1.00  5.40           H  
ATOM    536 1HG2 VAL A  38      20.740  11.926  -3.432  1.00  5.40           H  
ATOM    537 2HG2 VAL A  38      19.350  11.691  -4.519  1.00  5.40           H  
ATOM    538 3HG2 VAL A  38      20.840  10.749  -4.760  1.00  5.40           H  
ATOM    539  N   ALA A  39      20.028  14.390  -8.250  1.00  6.02           N  
ATOM    540  CA  ALA A  39      20.268  15.480  -9.185  1.00  6.02           C  
ATOM    541  C   ALA A  39      21.118  16.594  -8.561  1.00  6.02           C  
ATOM    542  O   ALA A  39      20.980  16.870  -7.370  1.00  6.02           O  
ATOM    543  CB  ALA A  39      18.932  16.062  -9.633  1.00  6.02           C  
ATOM    544  H   ALA A  39      19.083  14.207  -7.943  1.00  6.02           H  
ATOM    545  HA  ALA A  39      20.793  15.056 -10.035  1.00  6.02           H  
ATOM    546 1HB  ALA A  39      19.079  16.857 -10.355  1.00  6.02           H  
ATOM    547 2HB  ALA A  39      18.331  15.275 -10.089  1.00  6.02           H  
ATOM    548 3HB  ALA A  39      18.409  16.461  -8.766  1.00  6.02           H  
ATOM    549  N   PRO A  40      21.947  17.312  -9.357  1.00  6.69           N  
ATOM    550  CA  PRO A  40      22.762  18.456  -8.962  1.00  6.69           C  
ATOM    551  C   PRO A  40      21.914  19.665  -8.570  1.00  6.69           C  
ATOM    552  O   PRO A  40      22.420  20.628  -7.996  1.00  6.69           O  
ATOM    553  CB  PRO A  40      23.601  18.731 -10.214  1.00  6.69           C  
ATOM    554  CG  PRO A  40      22.788  18.180 -11.355  1.00  6.69           C  
ATOM    555  CD  PRO A  40      22.101  16.955 -10.790  1.00  6.69           C  
ATOM    556  HA  PRO A  40      23.406  18.155  -8.123  1.00  6.69           H  
ATOM    557 1HB  PRO A  40      23.788  19.814 -10.305  1.00  6.69           H  
ATOM    558 2HB  PRO A  40      24.584  18.246 -10.119  1.00  6.69           H  
ATOM    559 1HG  PRO A  40      22.077  18.943 -11.706  1.00  6.69           H  
ATOM    560 2HG  PRO A  40      23.446  17.944 -12.208  1.00  6.69           H  
ATOM    561 1HD  PRO A  40      21.147  16.844 -11.305  1.00  6.69           H  
ATOM    562 2HD  PRO A  40      22.744  16.065 -10.897  1.00  6.69           H  
ATOM    563  N   THR A  41      20.628  19.634  -8.939  1.00  7.29           N  
ATOM    564  CA  THR A  41      19.623  20.656  -8.626  1.00  7.29           C  
ATOM    565  C   THR A  41      19.781  22.017  -9.309  1.00  7.29           C  
ATOM    566  O   THR A  41      18.826  22.519  -9.903  1.00  7.29           O  
ATOM    567  CB  THR A  41      19.524  20.873  -7.099  1.00  7.29           C  
ATOM    568  OG1 THR A  41      19.129  19.640  -6.464  1.00  7.29           O  
ATOM    569  CG2 THR A  41      18.499  21.952  -6.791  1.00  7.29           C  
ATOM    570  H   THR A  41      20.304  18.826  -9.442  1.00  7.29           H  
ATOM    571  HA  THR A  41      18.660  20.257  -8.946  1.00  7.29           H  
ATOM    572  HB  THR A  41      20.477  21.193  -6.699  1.00  7.29           H  
ATOM    573  HG1 THR A  41      19.795  18.953  -6.625  1.00  7.29           H  
ATOM    574 1HG2 THR A  41      18.438  22.095  -5.714  1.00  7.29           H  
ATOM    575 2HG2 THR A  41      18.800  22.885  -7.262  1.00  7.29           H  
ATOM    576 3HG2 THR A  41      17.527  21.651  -7.175  1.00  7.29           H  
ATOM    577  N   LYS A  42      20.954  22.627  -9.214  1.00  7.69           N  
ATOM    578  CA  LYS A  42      21.139  23.965  -9.765  1.00  7.69           C  
ATOM    579  C   LYS A  42      22.491  24.222 -10.423  1.00  7.69           C  
ATOM    580  O   LYS A  42      23.515  23.643 -10.065  1.00  7.69           O  
ATOM    581  CB  LYS A  42      20.889  24.984  -8.654  1.00  7.69           C  
ATOM    582  CG  LYS A  42      21.844  24.867  -7.476  1.00  7.69           C  
ATOM    583  CD  LYS A  42      21.480  25.848  -6.368  1.00  7.69           C  
ATOM    584  CE  LYS A  42      22.467  25.771  -5.207  1.00  7.69           C  
ATOM    585  NZ  LYS A  42      22.104  26.716  -4.107  1.00  7.69           N  
ATOM    586  H   LYS A  42      21.700  22.144  -8.719  1.00  7.69           H  
ATOM    587  HA  LYS A  42      20.382  24.113 -10.535  1.00  7.69           H  
ATOM    588 1HB  LYS A  42      20.982  25.992  -9.058  1.00  7.69           H  
ATOM    589 2HB  LYS A  42      19.871  24.875  -8.282  1.00  7.69           H  
ATOM    590 1HG  LYS A  42      21.812  23.847  -7.082  1.00  7.69           H  
ATOM    591 2HG  LYS A  42      22.853  25.073  -7.809  1.00  7.69           H  
ATOM    592 1HD  LYS A  42      21.478  26.864  -6.768  1.00  7.69           H  
ATOM    593 2HD  LYS A  42      20.480  25.620  -5.996  1.00  7.69           H  
ATOM    594 1HE  LYS A  42      22.477  24.755  -4.815  1.00  7.69           H  
ATOM    595 2HE  LYS A  42      23.467  26.019  -5.573  1.00  7.69           H  
ATOM    596 1HZ  LYS A  42      22.778  26.638  -3.358  1.00  7.69           H  
ATOM    597 2HZ  LYS A  42      22.103  27.663  -4.463  1.00  7.69           H  
ATOM    598 3HZ  LYS A  42      21.184  26.487  -3.756  1.00  7.69           H  
ATOM    599  N   ASP A  43      22.491  25.196 -11.337  1.00  7.84           N  
ATOM    600  CA  ASP A  43      23.681  25.639 -12.072  1.00  7.84           C  
ATOM    601  C   ASP A  43      24.785  26.178 -11.167  1.00  7.84           C  
ATOM    602  O   ASP A  43      25.957  26.185 -11.538  1.00  7.84           O  
ATOM    603  CB  ASP A  43      23.301  26.726 -13.077  1.00  7.84           C  
ATOM    604  CG  ASP A  43      22.475  26.205 -14.251  1.00  7.84           C  
ATOM    605  OD1 ASP A  43      22.381  25.009 -14.411  1.00  7.84           O  
ATOM    606  OD2 ASP A  43      21.943  27.010 -14.975  1.00  7.84           O  
ATOM    607  H   ASP A  43      21.609  25.631 -11.563  1.00  7.84           H  
ATOM    608  HA  ASP A  43      24.080  24.783 -12.618  1.00  7.84           H  
ATOM    609 1HB  ASP A  43      22.739  27.512 -12.567  1.00  7.84           H  
ATOM    610 2HB  ASP A  43      24.211  27.186 -13.468  1.00  7.84           H  
ATOM    611  N   ASP A  44      24.402  26.629  -9.979  1.00  7.85           N  
ATOM    612  CA  ASP A  44      25.322  27.199  -9.009  1.00  7.85           C  
ATOM    613  C   ASP A  44      26.015  26.136  -8.153  1.00  7.85           C  
ATOM    614  O   ASP A  44      26.894  26.456  -7.343  1.00  7.85           O  
ATOM    615  CB  ASP A  44      24.577  28.171  -8.100  1.00  7.85           C  
ATOM    616  CG  ASP A  44      24.095  29.426  -8.824  1.00  7.85           C  
ATOM    617  OD1 ASP A  44      24.674  29.795  -9.819  1.00  7.85           O  
ATOM    618  OD2 ASP A  44      23.137  30.000  -8.372  1.00  7.85           O  
ATOM    619  H   ASP A  44      23.424  26.577  -9.748  1.00  7.85           H  
ATOM    620  HA  ASP A  44      26.093  27.749  -9.551  1.00  7.85           H  
ATOM    621 1HB  ASP A  44      23.717  27.669  -7.672  1.00  7.85           H  
ATOM    622 2HB  ASP A  44      25.226  28.468  -7.277  1.00  7.85           H  
ATOM    623  N   LYS A  45      25.641  24.861  -8.295  1.00  7.81           N  
ATOM    624  CA  LYS A  45      26.283  23.863  -7.456  1.00  7.81           C  
ATOM    625  C   LYS A  45      27.643  23.493  -8.020  1.00  7.81           C  
ATOM    626  O   LYS A  45      27.821  22.448  -8.653  1.00  7.81           O  
ATOM    627  CB  LYS A  45      25.442  22.596  -7.307  1.00  7.81           C  
ATOM    628  CG  LYS A  45      26.077  21.590  -6.333  1.00  7.81           C  
ATOM    629  CD  LYS A  45      25.244  20.328  -6.125  1.00  7.81           C  
ATOM    630  CE  LYS A  45      25.937  19.409  -5.106  1.00  7.81           C  
ATOM    631  NZ  LYS A  45      25.185  18.151  -4.855  1.00  7.81           N  
ATOM    632  H   LYS A  45      24.933  24.573  -8.973  1.00  7.81           H  
ATOM    633  HA  LYS A  45      26.438  24.288  -6.464  1.00  7.81           H  
ATOM    634 1HB  LYS A  45      24.445  22.851  -6.942  1.00  7.81           H  
ATOM    635 2HB  LYS A  45      25.318  22.116  -8.280  1.00  7.81           H  
ATOM    636 1HG  LYS A  45      27.057  21.302  -6.713  1.00  7.81           H  
ATOM    637 2HG  LYS A  45      26.218  22.075  -5.369  1.00  7.81           H  
ATOM    638 1HD  LYS A  45      24.246  20.595  -5.767  1.00  7.81           H  
ATOM    639 2HD  LYS A  45      25.137  19.802  -7.074  1.00  7.81           H  
ATOM    640 1HE  LYS A  45      26.931  19.155  -5.477  1.00  7.81           H  
ATOM    641 2HE  LYS A  45      26.040  19.948  -4.165  1.00  7.81           H  
ATOM    642 1HZ  LYS A  45      25.690  17.594  -4.177  1.00  7.81           H  
ATOM    643 2HZ  LYS A  45      24.265  18.369  -4.496  1.00  7.81           H  
ATOM    644 3HZ  LYS A  45      25.100  17.631  -5.715  1.00  7.81           H  
ATOM    645  N   GLU A  46      28.635  24.325  -7.731  1.00  7.83           N  
ATOM    646  CA  GLU A  46      29.971  24.142  -8.295  1.00  7.83           C  
ATOM    647  C   GLU A  46      30.774  23.076  -7.575  1.00  7.83           C  
ATOM    648  O   GLU A  46      31.750  23.359  -6.880  1.00  7.83           O  
ATOM    649  CB  GLU A  46      30.757  25.455  -8.298  1.00  7.83           C  
ATOM    650  CG  GLU A  46      30.178  26.545  -9.193  1.00  7.83           C  
ATOM    651  CD  GLU A  46      31.029  27.799  -9.234  1.00  7.83           C  
ATOM    652  OE1 GLU A  46      31.981  27.878  -8.492  1.00  7.83           O  
ATOM    653  OE2 GLU A  46      30.729  28.673 -10.017  1.00  7.83           O  
ATOM    654  H   GLU A  46      28.391  25.157  -7.194  1.00  7.83           H  
ATOM    655  HA  GLU A  46      29.857  23.820  -9.332  1.00  7.83           H  
ATOM    656 1HB  GLU A  46      30.799  25.849  -7.284  1.00  7.83           H  
ATOM    657 2HB  GLU A  46      31.776  25.263  -8.611  1.00  7.83           H  
ATOM    658 1HG  GLU A  46      30.082  26.151 -10.205  1.00  7.83           H  
ATOM    659 2HG  GLU A  46      29.179  26.799  -8.837  1.00  7.83           H  
ATOM    660  N   ASP A  47      30.340  21.841  -7.764  1.00  7.95           N  
ATOM    661  CA  ASP A  47      30.974  20.652  -7.228  1.00  7.95           C  
ATOM    662  C   ASP A  47      32.225  20.418  -8.058  1.00  7.95           C  
ATOM    663  O   ASP A  47      32.090  20.246  -9.259  1.00  7.95           O  
ATOM    664  CB  ASP A  47      30.045  19.435  -7.320  1.00  7.95           C  
ATOM    665  CG  ASP A  47      30.616  18.134  -6.674  1.00  7.95           C  
ATOM    666  OD1 ASP A  47      31.796  17.828  -6.835  1.00  7.95           O  
ATOM    667  OD2 ASP A  47      29.845  17.469  -6.009  1.00  7.95           O  
ATOM    668  H   ASP A  47      29.497  21.752  -8.330  1.00  7.95           H  
ATOM    669  HA  ASP A  47      31.195  20.820  -6.183  1.00  7.95           H  
ATOM    670 1HB  ASP A  47      29.096  19.675  -6.842  1.00  7.95           H  
ATOM    671 2HB  ASP A  47      29.832  19.231  -8.371  1.00  7.95           H  
ATOM    672  N   PRO A  48      33.444  20.429  -7.493  1.00  8.16           N  
ATOM    673  CA  PRO A  48      34.713  20.248  -8.187  1.00  8.16           C  
ATOM    674  C   PRO A  48      34.761  19.046  -9.136  1.00  8.16           C  
ATOM    675  O   PRO A  48      35.545  19.050 -10.098  1.00  8.16           O  
ATOM    676  CB  PRO A  48      35.688  20.043  -7.025  1.00  8.16           C  
ATOM    677  CG  PRO A  48      35.085  20.824  -5.888  1.00  8.16           C  
ATOM    678  CD  PRO A  48      33.594  20.635  -6.036  1.00  8.16           C  
ATOM    679  HA  PRO A  48      34.956  21.171  -8.728  1.00  8.16           H  
ATOM    680 1HB  PRO A  48      35.779  18.966  -6.804  1.00  8.16           H  
ATOM    681 2HB  PRO A  48      36.689  20.398  -7.308  1.00  8.16           H  
ATOM    682 1HG  PRO A  48      35.463  20.445  -4.927  1.00  8.16           H  
ATOM    683 2HG  PRO A  48      35.383  21.881  -5.954  1.00  8.16           H  
ATOM    684 1HD  PRO A  48      33.234  19.752  -5.480  1.00  8.16           H  
ATOM    685 2HD  PRO A  48      33.123  21.573  -5.713  1.00  8.16           H  
ATOM    686  N   GLU A  49      33.983  17.990  -8.870  1.00  8.43           N  
ATOM    687  CA  GLU A  49      34.063  16.840  -9.762  1.00  8.43           C  
ATOM    688  C   GLU A  49      33.684  17.252 -11.176  1.00  8.43           C  
ATOM    689  O   GLU A  49      32.682  17.927 -11.397  1.00  8.43           O  
ATOM    690  CB  GLU A  49      33.158  15.708  -9.281  1.00  8.43           C  
ATOM    691  CG  GLU A  49      33.633  15.023  -7.999  1.00  8.43           C  
ATOM    692  CD  GLU A  49      34.860  14.165  -8.189  1.00  8.43           C  
ATOM    693  OE1 GLU A  49      34.848  13.324  -9.060  1.00  8.43           O  
ATOM    694  OE2 GLU A  49      35.813  14.356  -7.469  1.00  8.43           O  
ATOM    695  H   GLU A  49      33.308  17.989  -8.089  1.00  8.43           H  
ATOM    696  HA  GLU A  49      35.090  16.481  -9.776  1.00  8.43           H  
ATOM    697 1HB  GLU A  49      32.158  16.104  -9.095  1.00  8.43           H  
ATOM    698 2HB  GLU A  49      33.073  14.952 -10.062  1.00  8.43           H  
ATOM    699 1HG  GLU A  49      33.852  15.797  -7.259  1.00  8.43           H  
ATOM    700 2HG  GLU A  49      32.821  14.412  -7.610  1.00  8.43           H  
ATOM    701  N   LEU A  50      34.498  16.828 -12.133  1.00  8.69           N  
ATOM    702  CA  LEU A  50      34.334  17.114 -13.558  1.00  8.69           C  
ATOM    703  C   LEU A  50      34.499  18.599 -13.939  1.00  8.69           C  
ATOM    704  O   LEU A  50      34.247  18.963 -15.090  1.00  8.69           O  
ATOM    705  CB  LEU A  50      32.943  16.659 -14.037  1.00  8.69           C  
ATOM    706  CG  LEU A  50      32.569  15.208 -13.722  1.00  8.69           C  
ATOM    707  CD1 LEU A  50      31.180  14.926 -14.248  1.00  8.69           C  
ATOM    708  CD2 LEU A  50      33.596  14.301 -14.320  1.00  8.69           C  
ATOM    709  H   LEU A  50      35.301  16.272 -11.857  1.00  8.69           H  
ATOM    710  HA  LEU A  50      35.092  16.543 -14.095  1.00  8.69           H  
ATOM    711 1HB  LEU A  50      32.176  17.310 -13.633  1.00  8.69           H  
ATOM    712 2HB  LEU A  50      32.917  16.764 -15.120  1.00  8.69           H  
ATOM    713  HG  LEU A  50      32.547  15.058 -12.645  1.00  8.69           H  
ATOM    714 1HD1 LEU A  50      30.906  13.898 -14.017  1.00  8.69           H  
ATOM    715 2HD1 LEU A  50      30.471  15.608 -13.778  1.00  8.69           H  
ATOM    716 3HD1 LEU A  50      31.165  15.073 -15.327  1.00  8.69           H  
ATOM    717 1HD2 LEU A  50      33.352  13.263 -14.095  1.00  8.69           H  
ATOM    718 2HD2 LEU A  50      33.630  14.441 -15.401  1.00  8.69           H  
ATOM    719 3HD2 LEU A  50      34.555  14.555 -13.886  1.00  8.69           H  
ATOM    720  N   MET A  51      34.981  19.453 -13.021  1.00  8.93           N  
ATOM    721  CA  MET A  51      35.255  20.845 -13.381  1.00  8.93           C  
ATOM    722  C   MET A  51      36.679  20.991 -13.911  1.00  8.93           C  
ATOM    723  O   MET A  51      36.974  21.885 -14.702  1.00  8.93           O  
ATOM    724  CB  MET A  51      35.027  21.794 -12.199  1.00  8.93           C  
ATOM    725  CG  MET A  51      33.568  21.908 -11.745  1.00  8.93           C  
ATOM    726  SD  MET A  51      33.332  23.045 -10.337  1.00  8.93           S  
ATOM    727  CE  MET A  51      33.577  24.647 -11.084  1.00  8.93           C  
ATOM    728  H   MET A  51      35.145  19.145 -12.060  1.00  8.93           H  
ATOM    729  HA  MET A  51      34.576  21.136 -14.184  1.00  8.93           H  
ATOM    730 1HB  MET A  51      35.612  21.449 -11.347  1.00  8.93           H  
ATOM    731 2HB  MET A  51      35.382  22.792 -12.457  1.00  8.93           H  
ATOM    732 1HG  MET A  51      32.953  22.250 -12.574  1.00  8.93           H  
ATOM    733 2HG  MET A  51      33.216  20.913 -11.449  1.00  8.93           H  
ATOM    734 1HE  MET A  51      33.465  25.427 -10.326  1.00  8.93           H  
ATOM    735 2HE  MET A  51      34.577  24.701 -11.512  1.00  8.93           H  
ATOM    736 3HE  MET A  51      32.835  24.801 -11.867  1.00  8.93           H  
ATOM    737  N   LYS A  52      37.562  20.114 -13.439  1.00  9.33           N  
ATOM    738  CA  LYS A  52      38.973  20.140 -13.822  1.00  9.33           C  
ATOM    739  C   LYS A  52      39.411  18.859 -14.533  1.00  9.33           C  
ATOM    740  O   LYS A  52      40.190  18.892 -15.486  1.00  9.33           O  
ATOM    741  CB  LYS A  52      39.832  20.318 -12.568  1.00  9.33           C  
ATOM    742  CG  LYS A  52      39.640  21.627 -11.819  1.00  9.33           C  
ATOM    743  CD  LYS A  52      40.270  22.778 -12.568  1.00  9.33           C  
ATOM    744  CE  LYS A  52      40.207  24.070 -11.771  1.00  9.33           C  
ATOM    745  NZ  LYS A  52      40.772  23.893 -10.403  1.00  9.33           N  
ATOM    746  H   LYS A  52      37.232  19.417 -12.792  1.00  9.33           H  
ATOM    747  HA  LYS A  52      39.137  20.976 -14.502  1.00  9.33           H  
ATOM    748 1HB  LYS A  52      39.621  19.509 -11.871  1.00  9.33           H  
ATOM    749 2HB  LYS A  52      40.885  20.242 -12.839  1.00  9.33           H  
ATOM    750 1HG  LYS A  52      38.580  21.825 -11.682  1.00  9.33           H  
ATOM    751 2HG  LYS A  52      40.112  21.549 -10.840  1.00  9.33           H  
ATOM    752 1HD  LYS A  52      41.316  22.543 -12.779  1.00  9.33           H  
ATOM    753 2HD  LYS A  52      39.745  22.919 -13.514  1.00  9.33           H  
ATOM    754 1HE  LYS A  52      40.794  24.822 -12.293  1.00  9.33           H  
ATOM    755 2HE  LYS A  52      39.177  24.413 -11.691  1.00  9.33           H  
ATOM    756 1HZ  LYS A  52      40.744  24.764  -9.900  1.00  9.33           H  
ATOM    757 2HZ  LYS A  52      40.230  23.205  -9.911  1.00  9.33           H  
ATOM    758 3HZ  LYS A  52      41.738  23.556 -10.457  1.00  9.33           H  
ATOM    759  N   CYS A  53      38.902  17.740 -14.035  1.00  9.91           N  
ATOM    760  CA  CYS A  53      39.281  16.401 -14.477  1.00  9.91           C  
ATOM    761  C   CYS A  53      38.333  15.306 -13.948  1.00  9.91           C  
ATOM    762  O   CYS A  53      37.543  15.568 -13.039  1.00  9.91           O  
ATOM    763  CB  CYS A  53      40.772  16.192 -14.171  1.00  9.91           C  
ATOM    764  SG  CYS A  53      41.399  16.856 -12.658  1.00  9.91           S  
ATOM    765  H   CYS A  53      38.242  17.824 -13.278  1.00  9.91           H  
ATOM    766  HA  CYS A  53      39.202  16.403 -15.559  1.00  9.91           H  
ATOM    767 1HB  CYS A  53      40.973  15.148 -14.113  1.00  9.91           H  
ATOM    768 2HB  CYS A  53      41.356  16.595 -14.983  1.00  9.91           H  
ATOM    769  N   PRO A  54      38.370  14.039 -14.491  1.00 10.54           N  
ATOM    770  CA  PRO A  54      39.396  13.217 -15.189  1.00 10.54           C  
ATOM    771  C   PRO A  54      40.199  13.922 -16.250  1.00 10.54           C  
ATOM    772  O   PRO A  54      39.687  14.658 -17.086  1.00 10.54           O  
ATOM    773  CB  PRO A  54      38.546  12.102 -15.796  1.00 10.54           C  
ATOM    774  CG  PRO A  54      37.411  11.948 -14.828  1.00 10.54           C  
ATOM    775  CD  PRO A  54      37.084  13.346 -14.410  1.00 10.54           C  
ATOM    776  HA  PRO A  54      40.073  12.797 -14.429  1.00 10.54           H  
ATOM    777 1HB  PRO A  54      38.218  12.384 -16.807  1.00 10.54           H  
ATOM    778 2HB  PRO A  54      39.146  11.183 -15.900  1.00 10.54           H  
ATOM    779 1HG  PRO A  54      36.559  11.447 -15.316  1.00 10.54           H  
ATOM    780 2HG  PRO A  54      37.711  11.308 -13.984  1.00 10.54           H  
ATOM    781 1HD  PRO A  54      36.383  13.797 -15.122  1.00 10.54           H  
ATOM    782 2HD  PRO A  54      36.703  13.368 -13.376  1.00 10.54           H  
ATOM    783  N   VAL A  55      41.498  13.682 -16.108  1.00 11.06           N  
ATOM    784  CA  VAL A  55      42.621  14.370 -16.718  1.00 11.06           C  
ATOM    785  C   VAL A  55      42.757  14.542 -18.228  1.00 11.06           C  
ATOM    786  O   VAL A  55      43.025  13.579 -18.940  1.00 11.06           O  
ATOM    787  CB  VAL A  55      43.874  13.640 -16.216  1.00 11.06           C  
ATOM    788  CG1 VAL A  55      45.110  14.213 -16.812  1.00 11.06           C  
ATOM    789  CG2 VAL A  55      43.916  13.727 -14.711  1.00 11.06           C  
ATOM    790  H   VAL A  55      41.744  12.971 -15.430  1.00 11.06           H  
ATOM    791  HA  VAL A  55      42.655  15.334 -16.243  1.00 11.06           H  
ATOM    792  HB  VAL A  55      43.819  12.592 -16.522  1.00 11.06           H  
ATOM    793 1HG1 VAL A  55      45.975  13.663 -16.441  1.00 11.06           H  
ATOM    794 2HG1 VAL A  55      45.067  14.130 -17.896  1.00 11.06           H  
ATOM    795 3HG1 VAL A  55      45.194  15.249 -16.511  1.00 11.06           H  
ATOM    796 1HG2 VAL A  55      44.792  13.197 -14.335  1.00 11.06           H  
ATOM    797 2HG2 VAL A  55      43.976  14.760 -14.424  1.00 11.06           H  
ATOM    798 3HG2 VAL A  55      43.016  13.285 -14.285  1.00 11.06           H  
ATOM    799  N   PRO A  56      42.603  15.801 -18.725  1.00 11.18           N  
ATOM    800  CA  PRO A  56      42.940  16.292 -20.050  1.00 11.18           C  
ATOM    801  C   PRO A  56      44.340  16.911 -19.985  1.00 11.18           C  
ATOM    802  O   PRO A  56      44.786  17.581 -20.915  1.00 11.18           O  
ATOM    803  CB  PRO A  56      41.879  17.359 -20.282  1.00 11.18           C  
ATOM    804  CG  PRO A  56      41.714  17.994 -18.915  1.00 11.18           C  
ATOM    805  CD  PRO A  56      41.896  16.858 -17.919  1.00 11.18           C  
ATOM    806  HA  PRO A  56      42.888  15.474 -20.782  1.00 11.18           H  
ATOM    807 1HB  PRO A  56      42.220  18.067 -21.054  1.00 11.18           H  
ATOM    808 2HB  PRO A  56      40.953  16.894 -20.656  1.00 11.18           H  
ATOM    809 1HG  PRO A  56      42.465  18.789 -18.771  1.00 11.18           H  
ATOM    810 2HG  PRO A  56      40.728  18.474 -18.822  1.00 11.18           H  
ATOM    811 1HD  PRO A  56      42.503  17.241 -17.118  1.00 11.18           H  
ATOM    812 2HD  PRO A  56      40.929  16.541 -17.576  1.00 11.18           H  
ATOM    813  N   GLY A  57      44.977  16.755 -18.820  1.00 10.77           N  
ATOM    814  CA  GLY A  57      46.198  17.447 -18.438  1.00 10.77           C  
ATOM    815  C   GLY A  57      45.959  18.440 -17.278  1.00 10.77           C  
ATOM    816  O   GLY A  57      46.622  19.472 -17.201  1.00 10.77           O  
ATOM    817  H   GLY A  57      44.574  16.139 -18.144  1.00 10.77           H  
ATOM    818 1HA  GLY A  57      46.951  16.715 -18.143  1.00 10.77           H  
ATOM    819 2HA  GLY A  57      46.597  17.982 -19.300  1.00 10.77           H  
ATOM    820  N   CYS A  58      44.985  18.151 -16.393  1.00  9.90           N  
ATOM    821  CA  CYS A  58      44.705  19.064 -15.276  1.00  9.90           C  
ATOM    822  C   CYS A  58      45.798  18.996 -14.235  1.00  9.90           C  
ATOM    823  O   CYS A  58      46.544  18.020 -14.159  1.00  9.90           O  
ATOM    824  CB  CYS A  58      43.385  18.749 -14.527  1.00  9.90           C  
ATOM    825  SG  CYS A  58      43.444  17.309 -13.319  1.00  9.90           S  
ATOM    826  H   CYS A  58      44.457  17.305 -16.488  1.00  9.90           H  
ATOM    827  HA  CYS A  58      44.649  20.080 -15.661  1.00  9.90           H  
ATOM    828 1HB  CYS A  58      43.066  19.631 -13.978  1.00  9.90           H  
ATOM    829 2HB  CYS A  58      42.619  18.548 -15.250  1.00  9.90           H  
ATOM    830  N   VAL A  59      45.834  20.014 -13.386  1.00  8.83           N  
ATOM    831  CA  VAL A  59      46.749  20.078 -12.261  1.00  8.83           C  
ATOM    832  C   VAL A  59      45.958  20.167 -10.962  1.00  8.83           C  
ATOM    833  O   VAL A  59      46.495  20.487  -9.902  1.00  8.83           O  
ATOM    834  CB  VAL A  59      47.663  21.296 -12.407  1.00  8.83           C  
ATOM    835  CG1 VAL A  59      48.511  21.149 -13.665  1.00  8.83           C  
ATOM    836  CG2 VAL A  59      46.807  22.551 -12.474  1.00  8.83           C  
ATOM    837  H   VAL A  59      45.205  20.790 -13.533  1.00  8.83           H  
ATOM    838  HA  VAL A  59      47.357  19.172 -12.247  1.00  8.83           H  
ATOM    839  HB  VAL A  59      48.337  21.349 -11.550  1.00  8.83           H  
ATOM    840 1HG1 VAL A  59      49.169  22.010 -13.766  1.00  8.83           H  
ATOM    841 2HG1 VAL A  59      49.109  20.241 -13.592  1.00  8.83           H  
ATOM    842 3HG1 VAL A  59      47.864  21.087 -14.541  1.00  8.83           H  
ATOM    843 1HG2 VAL A  59      47.450  23.425 -12.573  1.00  8.83           H  
ATOM    844 2HG2 VAL A  59      46.141  22.488 -13.333  1.00  8.83           H  
ATOM    845 3HG2 VAL A  59      46.215  22.638 -11.560  1.00  8.83           H  
ATOM    846  N   GLY A  60      44.656  19.942 -11.066  1.00  7.83           N  
ATOM    847  CA  GLY A  60      43.766  20.032  -9.921  1.00  7.83           C  
ATOM    848  C   GLY A  60      43.495  21.489  -9.555  1.00  7.83           C  
ATOM    849  O   GLY A  60      42.913  22.247 -10.352  1.00  7.83           O  
ATOM    850  H   GLY A  60      44.286  19.659 -11.961  1.00  7.83           H  
ATOM    851 1HA  GLY A  60      42.827  19.527 -10.154  1.00  7.83           H  
ATOM    852 2HA  GLY A  60      44.210  19.514  -9.071  1.00  7.83           H  
TER     853
ENDMDL

