REMARK ID 644474 MODEL 1 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.947  -0.786   0.062  1.00  2.20           N  
ATOM      2  CA  ASP A   1       3.077  -0.180  -0.938  1.00  2.20           C  
ATOM      3  C   ASP A   1       3.809   0.970  -1.619  1.00  2.20           C  
ATOM      4  O   ASP A   1       4.905   1.356  -1.211  1.00  2.20           O  
ATOM      5  CB  ASP A   1       1.755   0.280  -0.302  1.00  2.20           C  
ATOM      6  CG  ASP A   1       0.546   0.326  -1.296  1.00  2.20           C  
ATOM      7  OD1 ASP A   1       0.767   0.391  -2.494  1.00  2.20           O  
ATOM      8  OD2 ASP A   1      -0.572   0.277  -0.834  1.00  2.20           O  
ATOM      9 1H   ASP A   1       3.773  -1.780   0.103  1.00  2.20           H  
ATOM     10 2H   ASP A   1       4.910  -0.623  -0.193  1.00  2.20           H  
ATOM     11 3H   ASP A   1       3.763  -0.373   0.965  1.00  2.20           H  
ATOM     12  HA  ASP A   1       2.844  -0.928  -1.696  1.00  2.20           H  
ATOM     13 1HB  ASP A   1       1.499  -0.381   0.525  1.00  2.20           H  
ATOM     14 2HB  ASP A   1       1.890   1.281   0.111  1.00  2.20           H  
ATOM     15  N   LEU A   2       3.220   1.486  -2.681  1.00  2.05           N  
ATOM     16  CA  LEU A   2       3.834   2.567  -3.447  1.00  2.05           C  
ATOM     17  C   LEU A   2       3.605   3.945  -2.827  1.00  2.05           C  
ATOM     18  O   LEU A   2       2.558   4.221  -2.247  1.00  2.05           O  
ATOM     19  CB  LEU A   2       3.305   2.556  -4.882  1.00  2.05           C  
ATOM     20  CG  LEU A   2       3.619   1.294  -5.712  1.00  2.05           C  
ATOM     21  CD1 LEU A   2       2.921   1.385  -7.059  1.00  2.05           C  
ATOM     22  CD2 LEU A   2       5.126   1.194  -5.909  1.00  2.05           C  
ATOM     23  H   LEU A   2       2.304   1.118  -2.947  1.00  2.05           H  
ATOM     24  HA  LEU A   2       4.908   2.390  -3.480  1.00  2.05           H  
ATOM     25 1HB  LEU A   2       2.222   2.673  -4.846  1.00  2.05           H  
ATOM     26 2HB  LEU A   2       3.732   3.410  -5.403  1.00  2.05           H  
ATOM     27  HG  LEU A   2       3.253   0.410  -5.192  1.00  2.05           H  
ATOM     28 1HD1 LEU A   2       3.141   0.501  -7.654  1.00  2.05           H  
ATOM     29 2HD1 LEU A   2       1.845   1.464  -6.914  1.00  2.05           H  
ATOM     30 3HD1 LEU A   2       3.281   2.260  -7.568  1.00  2.05           H  
ATOM     31 1HD2 LEU A   2       5.359   0.306  -6.498  1.00  2.05           H  
ATOM     32 2HD2 LEU A   2       5.479   2.083  -6.435  1.00  2.05           H  
ATOM     33 3HD2 LEU A   2       5.619   1.127  -4.938  1.00  2.05           H  
ATOM     34  N   LYS A   3       4.609   4.804  -2.968  1.00  1.92           N  
ATOM     35  CA  LYS A   3       4.587   6.200  -2.522  1.00  1.92           C  
ATOM     36  C   LYS A   3       4.803   7.124  -3.713  1.00  1.92           C  
ATOM     37  O   LYS A   3       4.873   6.648  -4.852  1.00  1.92           O  
ATOM     38  CB  LYS A   3       5.624   6.446  -1.428  1.00  1.92           C  
ATOM     39  CG  LYS A   3       5.405   5.598  -0.175  1.00  1.92           C  
ATOM     40  CD  LYS A   3       4.106   6.014   0.532  1.00  1.92           C  
ATOM     41  CE  LYS A   3       3.892   5.240   1.828  1.00  1.92           C  
ATOM     42  NZ  LYS A   3       2.603   5.614   2.489  1.00  1.92           N  
ATOM     43  H   LYS A   3       5.444   4.472  -3.430  1.00  1.92           H  
ATOM     44  HA  LYS A   3       3.602   6.420  -2.107  1.00  1.92           H  
ATOM     45 1HB  LYS A   3       6.622   6.233  -1.813  1.00  1.92           H  
ATOM     46 2HB  LYS A   3       5.604   7.490  -1.127  1.00  1.92           H  
ATOM     47 1HG  LYS A   3       5.345   4.541  -0.445  1.00  1.92           H  
ATOM     48 2HG  LYS A   3       6.240   5.733   0.508  1.00  1.92           H  
ATOM     49 1HD  LYS A   3       4.136   7.080   0.756  1.00  1.92           H  
ATOM     50 2HD  LYS A   3       3.255   5.830  -0.132  1.00  1.92           H  
ATOM     51 1HE  LYS A   3       3.881   4.173   1.607  1.00  1.92           H  
ATOM     52 2HE  LYS A   3       4.714   5.452   2.512  1.00  1.92           H  
ATOM     53 1HZ  LYS A   3       2.490   5.085   3.342  1.00  1.92           H  
ATOM     54 2HZ  LYS A   3       2.609   6.602   2.702  1.00  1.92           H  
ATOM     55 3HZ  LYS A   3       1.836   5.411   1.859  1.00  1.92           H  
ATOM     56  N   CYS A   4       4.864   8.436  -3.473  1.00  1.82           N  
ATOM     57  CA  CYS A   4       5.091   9.366  -4.572  1.00  1.82           C  
ATOM     58  C   CYS A   4       5.918  10.597  -4.125  1.00  1.82           C  
ATOM     59  O   CYS A   4       5.688  11.111  -3.035  1.00  1.82           O  
ATOM     60  CB  CYS A   4       3.728   9.846  -5.052  1.00  1.82           C  
ATOM     61  SG  CYS A   4       3.740  10.941  -6.414  1.00  1.82           S  
ATOM     62  H   CYS A   4       4.768   8.785  -2.530  1.00  1.82           H  
ATOM     63  HA  CYS A   4       5.576   8.809  -5.362  1.00  1.82           H  
ATOM     64 1HB  CYS A   4       3.116   8.996  -5.304  1.00  1.82           H  
ATOM     65 2HB  CYS A   4       3.233  10.365  -4.229  1.00  1.82           H  
ATOM     66  HG  CYS A   4       4.128  10.054  -7.344  1.00  1.82           H  
ATOM     67  N   PRO A   5       6.908  11.058  -4.936  1.00  1.74           N  
ATOM     68  CA  PRO A   5       7.729  12.260  -4.752  1.00  1.74           C  
ATOM     69  C   PRO A   5       7.111  13.597  -5.190  1.00  1.74           C  
ATOM     70  O   PRO A   5       7.668  14.659  -4.912  1.00  1.74           O  
ATOM     71  CB  PRO A   5       8.947  11.936  -5.623  1.00  1.74           C  
ATOM     72  CG  PRO A   5       8.397  11.092  -6.737  1.00  1.74           C  
ATOM     73  CD  PRO A   5       7.334  10.240  -6.091  1.00  1.74           C  
ATOM     74  HA  PRO A   5       8.025  12.318  -3.694  1.00  1.74           H  
ATOM     75 1HB  PRO A   5       9.404  12.871  -5.980  1.00  1.74           H  
ATOM     76 2HB  PRO A   5       9.708  11.414  -5.026  1.00  1.74           H  
ATOM     77 1HG  PRO A   5       7.985  11.742  -7.527  1.00  1.74           H  
ATOM     78 2HG  PRO A   5       9.198  10.498  -7.203  1.00  1.74           H  
ATOM     79 1HD  PRO A   5       6.531  10.105  -6.801  1.00  1.74           H  
ATOM     80 2HD  PRO A   5       7.770   9.286  -5.756  1.00  1.74           H  
ATOM     81  N   THR A   6       6.005  13.551  -5.916  1.00  1.67           N  
ATOM     82  CA  THR A   6       5.397  14.757  -6.470  1.00  1.67           C  
ATOM     83  C   THR A   6       4.604  15.535  -5.406  1.00  1.67           C  
ATOM     84  O   THR A   6       3.857  14.924  -4.646  1.00  1.67           O  
ATOM     85  CB  THR A   6       4.533  14.409  -7.701  1.00  1.67           C  
ATOM     86  OG1 THR A   6       5.390  13.890  -8.739  1.00  1.67           O  
ATOM     87  CG2 THR A   6       3.763  15.584  -8.222  1.00  1.67           C  
ATOM     88  H   THR A   6       5.571  12.658  -6.101  1.00  1.67           H  
ATOM     89  HA  THR A   6       6.206  15.361  -6.852  1.00  1.67           H  
ATOM     90  HB  THR A   6       3.826  13.647  -7.417  1.00  1.67           H  
ATOM     91  HG1 THR A   6       6.020  14.574  -8.998  1.00  1.67           H  
ATOM     92 1HG2 THR A   6       3.164  15.276  -9.065  1.00  1.67           H  
ATOM     93 2HG2 THR A   6       3.108  15.977  -7.448  1.00  1.67           H  
ATOM     94 3HG2 THR A   6       4.449  16.352  -8.538  1.00  1.67           H  
ATOM     95  N   PRO A   7       4.771  16.866  -5.278  1.00  1.62           N  
ATOM     96  CA  PRO A   7       4.064  17.684  -4.319  1.00  1.62           C  
ATOM     97  C   PRO A   7       2.571  17.471  -4.405  1.00  1.62           C  
ATOM     98  O   PRO A   7       2.018  17.303  -5.486  1.00  1.62           O  
ATOM     99  CB  PRO A   7       4.440  19.101  -4.760  1.00  1.62           C  
ATOM    100  CG  PRO A   7       5.810  18.949  -5.378  1.00  1.62           C  
ATOM    101  CD  PRO A   7       5.770  17.623  -6.088  1.00  1.62           C  
ATOM    102  HA  PRO A   7       4.437  17.461  -3.308  1.00  1.62           H  
ATOM    103 1HB  PRO A   7       3.687  19.488  -5.470  1.00  1.62           H  
ATOM    104 2HB  PRO A   7       4.437  19.778  -3.893  1.00  1.62           H  
ATOM    105 1HG  PRO A   7       6.013  19.789  -6.063  1.00  1.62           H  
ATOM    106 2HG  PRO A   7       6.584  18.981  -4.597  1.00  1.62           H  
ATOM    107 1HD  PRO A   7       5.454  17.762  -7.122  1.00  1.62           H  
ATOM    108 2HD  PRO A   7       6.778  17.189  -5.991  1.00  1.62           H  
ATOM    109  N   GLY A   8       1.934  17.398  -3.245  1.00  1.57           N  
ATOM    110  CA  GLY A   8       0.493  17.212  -3.144  1.00  1.57           C  
ATOM    111  C   GLY A   8       0.059  15.758  -3.305  1.00  1.57           C  
ATOM    112  O   GLY A   8      -1.125  15.446  -3.128  1.00  1.57           O  
ATOM    113  H   GLY A   8       2.464  17.506  -2.390  1.00  1.57           H  
ATOM    114 1HA  GLY A   8       0.153  17.585  -2.178  1.00  1.57           H  
ATOM    115 2HA  GLY A   8       0.002  17.816  -3.908  1.00  1.57           H  
ATOM    116  N   CYS A   9       1.014  14.866  -3.575  1.00  1.52           N  
ATOM    117  CA  CYS A   9       0.712  13.469  -3.816  1.00  1.52           C  
ATOM    118  C   CYS A   9       1.250  12.573  -2.711  1.00  1.52           C  
ATOM    119  O   CYS A   9       2.188  12.942  -2.005  1.00  1.52           O  
ATOM    120  CB  CYS A   9       1.353  13.055  -5.109  1.00  1.52           C  
ATOM    121  SG  CYS A   9       0.872  14.054  -6.516  1.00  1.52           S  
ATOM    122  H   CYS A   9       1.983  15.166  -3.706  1.00  1.52           H  
ATOM    123  HA  CYS A   9      -0.362  13.346  -3.888  1.00  1.52           H  
ATOM    124 1HB  CYS A   9       2.416  13.093  -5.006  1.00  1.52           H  
ATOM    125 2HB  CYS A   9       1.093  12.029  -5.307  1.00  1.52           H  
ATOM    126  HG  CYS A   9       1.494  15.183  -6.107  1.00  1.52           H  
ATOM    127  N   ASP A  10       0.662  11.386  -2.566  1.00  1.46           N  
ATOM    128  CA  ASP A  10       1.159  10.426  -1.584  1.00  1.46           C  
ATOM    129  C   ASP A  10       1.114   8.960  -2.030  1.00  1.46           C  
ATOM    130  O   ASP A  10       1.344   8.058  -1.225  1.00  1.46           O  
ATOM    131  CB  ASP A  10       0.348  10.587  -0.309  1.00  1.46           C  
ATOM    132  CG  ASP A  10      -1.133  10.307  -0.547  1.00  1.46           C  
ATOM    133  OD1 ASP A  10      -1.498   9.953  -1.677  1.00  1.46           O  
ATOM    134  OD2 ASP A  10      -1.895  10.480   0.373  1.00  1.46           O  
ATOM    135  H   ASP A  10      -0.127  11.153  -3.144  1.00  1.46           H  
ATOM    136  HA  ASP A  10       2.199  10.673  -1.368  1.00  1.46           H  
ATOM    137 1HB  ASP A  10       0.719   9.901   0.453  1.00  1.46           H  
ATOM    138 2HB  ASP A  10       0.465  11.603   0.072  1.00  1.46           H  
ATOM    139  N   GLY A  11       0.821   8.722  -3.307  1.00  1.43           N  
ATOM    140  CA  GLY A  11       0.755   7.365  -3.852  1.00  1.43           C  
ATOM    141  C   GLY A  11      -0.571   6.627  -3.605  1.00  1.43           C  
ATOM    142  O   GLY A  11      -0.726   5.470  -4.021  1.00  1.43           O  
ATOM    143  H   GLY A  11       0.640   9.500  -3.917  1.00  1.43           H  
ATOM    144 1HA  GLY A  11       0.915   7.427  -4.922  1.00  1.43           H  
ATOM    145 2HA  GLY A  11       1.575   6.772  -3.449  1.00  1.43           H  
ATOM    146  N   SER A  12      -1.557   7.292  -2.987  1.00  1.43           N  
ATOM    147  CA  SER A  12      -2.830   6.649  -2.656  1.00  1.43           C  
ATOM    148  C   SER A  12      -3.736   6.369  -3.849  1.00  1.43           C  
ATOM    149  O   SER A  12      -4.800   6.973  -3.989  1.00  1.43           O  
ATOM    150  CB  SER A  12      -3.608   7.483  -1.666  1.00  1.43           C  
ATOM    151  OG  SER A  12      -3.878   8.752  -2.181  1.00  1.43           O  
ATOM    152  H   SER A  12      -1.411   8.256  -2.662  1.00  1.43           H  
ATOM    153  HA  SER A  12      -2.599   5.692  -2.183  1.00  1.43           H  
ATOM    154 1HB  SER A  12      -4.542   6.979  -1.430  1.00  1.43           H  
ATOM    155 2HB  SER A  12      -3.041   7.580  -0.740  1.00  1.43           H  
ATOM    156  HG  SER A  12      -3.059   9.272  -2.012  1.00  1.43           H  
ATOM    157  N   GLY A  13      -3.324   5.431  -4.696  1.00  1.47           N  
ATOM    158  CA  GLY A  13      -4.105   5.094  -5.878  1.00  1.47           C  
ATOM    159  C   GLY A  13      -3.436   5.346  -7.227  1.00  1.47           C  
ATOM    160  O   GLY A  13      -4.096   5.811  -8.154  1.00  1.47           O  
ATOM    161  H   GLY A  13      -2.428   4.998  -4.507  1.00  1.47           H  
ATOM    162 1HA  GLY A  13      -4.378   4.040  -5.819  1.00  1.47           H  
ATOM    163 2HA  GLY A  13      -5.043   5.647  -5.847  1.00  1.47           H  
ATOM    164  N   HIS A  14      -2.146   5.029  -7.368  1.00  1.55           N  
ATOM    165  CA  HIS A  14      -1.515   5.223  -8.678  1.00  1.55           C  
ATOM    166  C   HIS A  14      -2.263   4.390  -9.715  1.00  1.55           C  
ATOM    167  O   HIS A  14      -2.796   3.319  -9.409  1.00  1.55           O  
ATOM    168  CB  HIS A  14      -0.041   4.801  -8.725  1.00  1.55           C  
ATOM    169  CG  HIS A  14       0.952   5.658  -7.995  1.00  1.55           C  
ATOM    170  ND1 HIS A  14       1.121   6.991  -8.257  1.00  1.55           N  
ATOM    171  CD2 HIS A  14       1.881   5.334  -7.073  1.00  1.55           C  
ATOM    172  CE1 HIS A  14       2.103   7.458  -7.518  1.00  1.55           C  
ATOM    173  NE2 HIS A  14       2.593   6.469  -6.790  1.00  1.55           N  
ATOM    174  H   HIS A  14      -1.618   4.659  -6.589  1.00  1.55           H  
ATOM    175  HA  HIS A  14      -1.578   6.268  -8.976  1.00  1.55           H  
ATOM    176 1HB  HIS A  14       0.056   3.785  -8.344  1.00  1.55           H  
ATOM    177 2HB  HIS A  14       0.272   4.775  -9.770  1.00  1.55           H  
ATOM    178  HD2 HIS A  14       2.034   4.352  -6.666  1.00  1.55           H  
ATOM    179  HE1 HIS A  14       2.454   8.476  -7.526  1.00  1.55           H  
ATOM    180  HE2 HIS A  14       3.385   6.525  -6.128  1.00  1.55           H  
ATOM    181  N   ILE A  15      -2.294   4.886 -10.943  1.00  1.66           N  
ATOM    182  CA  ILE A  15      -3.021   4.254 -12.025  1.00  1.66           C  
ATOM    183  C   ILE A  15      -2.304   3.043 -12.590  1.00  1.66           C  
ATOM    184  O   ILE A  15      -1.222   3.142 -13.162  1.00  1.66           O  
ATOM    185  CB  ILE A  15      -3.245   5.319 -13.111  1.00  1.66           C  
ATOM    186  CG1 ILE A  15      -4.110   6.443 -12.505  1.00  1.66           C  
ATOM    187  CG2 ILE A  15      -3.861   4.728 -14.363  1.00  1.66           C  
ATOM    188  CD1 ILE A  15      -4.165   7.707 -13.325  1.00  1.66           C  
ATOM    189  H   ILE A  15      -1.804   5.759 -11.135  1.00  1.66           H  
ATOM    190  HA  ILE A  15      -3.988   3.933 -11.639  1.00  1.66           H  
ATOM    191  HB  ILE A  15      -2.280   5.764 -13.371  1.00  1.66           H  
ATOM    192 1HG1 ILE A  15      -5.124   6.071 -12.377  1.00  1.66           H  
ATOM    193 2HG1 ILE A  15      -3.713   6.680 -11.531  1.00  1.66           H  
ATOM    194 1HG2 ILE A  15      -3.992   5.516 -15.104  1.00  1.66           H  
ATOM    195 2HG2 ILE A  15      -3.198   3.979 -14.755  1.00  1.66           H  
ATOM    196 3HG2 ILE A  15      -4.827   4.285 -14.125  1.00  1.66           H  
ATOM    197 1HD1 ILE A  15      -4.788   8.444 -12.822  1.00  1.66           H  
ATOM    198 2HD1 ILE A  15      -3.156   8.109 -13.440  1.00  1.66           H  
ATOM    199 3HD1 ILE A  15      -4.581   7.487 -14.305  1.00  1.66           H  
ATOM    200  N   THR A  16      -2.961   1.894 -12.517  1.00  1.79           N  
ATOM    201  CA  THR A  16      -2.335   0.652 -12.946  1.00  1.79           C  
ATOM    202  C   THR A  16      -2.277   0.512 -14.460  1.00  1.79           C  
ATOM    203  O   THR A  16      -1.539  -0.316 -14.989  1.00  1.79           O  
ATOM    204  CB  THR A  16      -3.064  -0.542 -12.317  1.00  1.79           C  
ATOM    205  OG1 THR A  16      -4.437  -0.548 -12.737  1.00  1.79           O  
ATOM    206  CG2 THR A  16      -2.998  -0.424 -10.800  1.00  1.79           C  
ATOM    207  H   THR A  16      -3.869   1.871 -12.072  1.00  1.79           H  
ATOM    208  HA  THR A  16      -1.315   0.646 -12.574  1.00  1.79           H  
ATOM    209  HB  THR A  16      -2.591  -1.471 -12.632  1.00  1.79           H  
ATOM    210  HG1 THR A  16      -4.488  -0.822 -13.657  1.00  1.79           H  
ATOM    211 1HG2 THR A  16      -3.516  -1.268 -10.344  1.00  1.79           H  
ATOM    212 2HG2 THR A  16      -1.955  -0.423 -10.480  1.00  1.79           H  
ATOM    213 3HG2 THR A  16      -3.472   0.508 -10.483  1.00  1.79           H  
ATOM    214  N   GLY A  17      -3.045   1.343 -15.157  1.00  1.93           N  
ATOM    215  CA  GLY A  17      -3.060   1.345 -16.612  1.00  1.93           C  
ATOM    216  C   GLY A  17      -1.677   1.662 -17.191  1.00  1.93           C  
ATOM    217  O   GLY A  17      -1.328   1.171 -18.267  1.00  1.93           O  
ATOM    218  H   GLY A  17      -3.625   1.990 -14.650  1.00  1.93           H  
ATOM    219 1HA  GLY A  17      -3.392   0.371 -16.974  1.00  1.93           H  
ATOM    220 2HA  GLY A  17      -3.780   2.081 -16.966  1.00  1.93           H  
ATOM    221  N   ASN A  18      -0.915   2.529 -16.504  1.00  2.05           N  
ATOM    222  CA  ASN A  18       0.437   2.899 -16.922  1.00  2.05           C  
ATOM    223  C   ASN A  18       1.100   3.722 -15.834  1.00  2.05           C  
ATOM    224  O   ASN A  18       0.441   4.463 -15.114  1.00  2.05           O  
ATOM    225  CB  ASN A  18       0.479   3.643 -18.250  1.00  2.05           C  
ATOM    226  CG  ASN A  18       1.886   3.604 -18.887  1.00  2.05           C  
ATOM    227  OD1 ASN A  18       2.853   3.065 -18.309  1.00  2.05           O  
ATOM    228  ND2 ASN A  18       2.002   4.160 -20.068  1.00  2.05           N  
ATOM    229  H   ASN A  18      -1.245   2.876 -15.605  1.00  2.05           H  
ATOM    230  HA  ASN A  18       1.024   1.986 -17.031  1.00  2.05           H  
ATOM    231 1HB  ASN A  18      -0.234   3.234 -18.957  1.00  2.05           H  
ATOM    232 2HB  ASN A  18       0.206   4.682 -18.079  1.00  2.05           H  
ATOM    233 1HD2 ASN A  18       2.889   4.168 -20.531  1.00  2.05           H  
ATOM    234 2HD2 ASN A  18       1.207   4.580 -20.502  1.00  2.05           H  
ATOM    235  N   TYR A  19       2.417   3.637 -15.773  1.00  2.14           N  
ATOM    236  CA  TYR A  19       3.226   4.400 -14.829  1.00  2.14           C  
ATOM    237  C   TYR A  19       2.782   4.178 -13.380  1.00  2.14           C  
ATOM    238  O   TYR A  19       2.798   5.117 -12.583  1.00  2.14           O  
ATOM    239  CB  TYR A  19       3.132   5.895 -15.119  1.00  2.14           C  
ATOM    240  CG  TYR A  19       3.408   6.286 -16.532  1.00  2.14           C  
ATOM    241  CD1 TYR A  19       2.384   6.826 -17.289  1.00  2.14           C  
ATOM    242  CD2 TYR A  19       4.650   6.100 -17.086  1.00  2.14           C  
ATOM    243  CE1 TYR A  19       2.615   7.197 -18.592  1.00  2.14           C  
ATOM    244  CE2 TYR A  19       4.887   6.466 -18.392  1.00  2.14           C  
ATOM    245  CZ  TYR A  19       3.875   7.018 -19.145  1.00  2.14           C  
ATOM    246  OH  TYR A  19       4.106   7.390 -20.452  1.00  2.14           O  
ATOM    247  H   TYR A  19       2.862   3.040 -16.460  1.00  2.14           H  
ATOM    248  HA  TYR A  19       4.262   4.073 -14.920  1.00  2.14           H  
ATOM    249 1HB  TYR A  19       2.143   6.248 -14.873  1.00  2.14           H  
ATOM    250 2HB  TYR A  19       3.827   6.434 -14.480  1.00  2.14           H  
ATOM    251  HD1 TYR A  19       1.396   6.970 -16.847  1.00  2.14           H  
ATOM    252  HD2 TYR A  19       5.435   5.668 -16.500  1.00  2.14           H  
ATOM    253  HE1 TYR A  19       1.810   7.631 -19.182  1.00  2.14           H  
ATOM    254  HE2 TYR A  19       5.875   6.322 -18.829  1.00  2.14           H  
ATOM    255  HH  TYR A  19       3.320   7.814 -20.807  1.00  2.14           H  
ATOM    256  N   ALA A  20       2.447   2.942 -13.009  1.00  2.19           N  
ATOM    257  CA  ALA A  20       1.975   2.651 -11.651  1.00  2.19           C  
ATOM    258  C   ALA A  20       2.988   3.068 -10.594  1.00  2.19           C  
ATOM    259  O   ALA A  20       2.628   3.492  -9.506  1.00  2.19           O  
ATOM    260  CB  ALA A  20       1.671   1.175 -11.502  1.00  2.19           C  
ATOM    261  H   ALA A  20       2.473   2.204 -13.698  1.00  2.19           H  
ATOM    262  HA  ALA A  20       1.056   3.219 -11.493  1.00  2.19           H  
ATOM    263 1HB  ALA A  20       1.284   0.982 -10.500  1.00  2.19           H  
ATOM    264 2HB  ALA A  20       0.929   0.889 -12.241  1.00  2.19           H  
ATOM    265 3HB  ALA A  20       2.579   0.598 -11.658  1.00  2.19           H  
ATOM    266  N   SER A  21       4.272   2.956 -10.926  1.00  2.18           N  
ATOM    267  CA  SER A  21       5.361   3.282 -10.012  1.00  2.18           C  
ATOM    268  C   SER A  21       5.778   4.754 -10.101  1.00  2.18           C  
ATOM    269  O   SER A  21       6.817   5.138  -9.565  1.00  2.18           O  
ATOM    270  CB  SER A  21       6.552   2.390 -10.274  1.00  2.18           C  
ATOM    271  OG  SER A  21       7.079   2.616 -11.547  1.00  2.18           O  
ATOM    272  H   SER A  21       4.498   2.616 -11.847  1.00  2.18           H  
ATOM    273  HA  SER A  21       5.018   3.096  -8.995  1.00  2.18           H  
ATOM    274 1HB  SER A  21       7.314   2.579  -9.520  1.00  2.18           H  
ATOM    275 2HB  SER A  21       6.249   1.347 -10.179  1.00  2.18           H  
ATOM    276  HG  SER A  21       7.300   3.550 -11.566  1.00  2.18           H  
ATOM    277  N   HIS A  22       4.971   5.569 -10.788  1.00  2.13           N  
ATOM    278  CA  HIS A  22       5.193   7.006 -10.960  1.00  2.13           C  
ATOM    279  C   HIS A  22       6.424   7.421 -11.762  1.00  2.13           C  
ATOM    280  O   HIS A  22       7.243   8.209 -11.295  1.00  2.13           O  
ATOM    281  CB  HIS A  22       5.268   7.694  -9.597  1.00  2.13           C  
ATOM    282  CG  HIS A  22       4.956   9.158  -9.633  1.00  2.13           C  
ATOM    283  ND1 HIS A  22       3.701   9.644  -9.870  1.00  2.13           N  
ATOM    284  CD2 HIS A  22       5.739  10.235  -9.440  1.00  2.13           C  
ATOM    285  CE1 HIS A  22       3.725  10.960  -9.807  1.00  2.13           C  
ATOM    286  NE2 HIS A  22       4.941  11.336  -9.542  1.00  2.13           N  
ATOM    287  H   HIS A  22       4.131   5.189 -11.218  1.00  2.13           H  
ATOM    288  HA  HIS A  22       4.324   7.415 -11.483  1.00  2.13           H  
ATOM    289 1HB  HIS A  22       4.584   7.209  -8.911  1.00  2.13           H  
ATOM    290 2HB  HIS A  22       6.270   7.585  -9.186  1.00  2.13           H  
ATOM    291  HD2 HIS A  22       6.803  10.229  -9.221  1.00  2.13           H  
ATOM    292  HE1 HIS A  22       2.881  11.630  -9.934  1.00  2.13           H  
ATOM    293  HE2 HIS A  22       5.229  12.293  -9.411  1.00  2.13           H  
ATOM    294  N   ARG A  23       6.523   6.946 -13.006  1.00  2.03           N  
ATOM    295  CA  ARG A  23       7.607   7.362 -13.902  1.00  2.03           C  
ATOM    296  C   ARG A  23       7.164   8.585 -14.731  1.00  2.03           C  
ATOM    297  O   ARG A  23       7.877   9.059 -15.616  1.00  2.03           O  
ATOM    298  CB  ARG A  23       8.047   6.229 -14.810  1.00  2.03           C  
ATOM    299  CG  ARG A  23       8.688   5.046 -14.099  1.00  2.03           C  
ATOM    300  CD  ARG A  23       9.123   3.992 -15.064  1.00  2.03           C  
ATOM    301  NE  ARG A  23       9.748   2.856 -14.395  1.00  2.03           N  
ATOM    302  CZ  ARG A  23      10.307   1.805 -15.033  1.00  2.03           C  
ATOM    303  NH1 ARG A  23      10.317   1.764 -16.346  1.00  2.03           N  
ATOM    304  NH2 ARG A  23      10.849   0.820 -14.338  1.00  2.03           N  
ATOM    305  H   ARG A  23       5.833   6.284 -13.332  1.00  2.03           H  
ATOM    306  HA  ARG A  23       8.466   7.653 -13.296  1.00  2.03           H  
ATOM    307 1HB  ARG A  23       7.204   5.849 -15.341  1.00  2.03           H  
ATOM    308 2HB  ARG A  23       8.758   6.606 -15.546  1.00  2.03           H  
ATOM    309 1HG  ARG A  23       9.562   5.386 -13.541  1.00  2.03           H  
ATOM    310 2HG  ARG A  23       7.968   4.605 -13.408  1.00  2.03           H  
ATOM    311 1HD  ARG A  23       8.256   3.628 -15.615  1.00  2.03           H  
ATOM    312 2HD  ARG A  23       9.845   4.413 -15.762  1.00  2.03           H  
ATOM    313  HE  ARG A  23       9.755   2.851 -13.383  1.00  2.03           H  
ATOM    314 1HH1 ARG A  23       9.903   2.517 -16.878  1.00  2.03           H  
ATOM    315 2HH1 ARG A  23      10.739   0.981 -16.824  1.00  2.03           H  
ATOM    316 1HH2 ARG A  23      10.843   0.851 -13.326  1.00  2.03           H  
ATOM    317 2HH2 ARG A  23      11.270   0.036 -14.815  1.00  2.03           H  
ATOM    318  N   SER A  24       5.962   9.061 -14.422  1.00  1.88           N  
ATOM    319  CA  SER A  24       5.290  10.213 -15.010  1.00  1.88           C  
ATOM    320  C   SER A  24       4.256  10.733 -14.040  1.00  1.88           C  
ATOM    321  O   SER A  24       3.527   9.959 -13.419  1.00  1.88           O  
ATOM    322  CB  SER A  24       4.561   9.867 -16.289  1.00  1.88           C  
ATOM    323  OG  SER A  24       3.831  10.991 -16.769  1.00  1.88           O  
ATOM    324  H   SER A  24       5.479   8.585 -13.681  1.00  1.88           H  
ATOM    325  HA  SER A  24       6.025  10.996 -15.199  1.00  1.88           H  
ATOM    326 1HB  SER A  24       5.264   9.521 -17.045  1.00  1.88           H  
ATOM    327 2HB  SER A  24       3.872   9.061 -16.086  1.00  1.88           H  
ATOM    328  HG  SER A  24       4.488  11.559 -17.199  1.00  1.88           H  
ATOM    329  N   LEU A  25       4.055  12.044 -14.021  1.00  1.71           N  
ATOM    330  CA  LEU A  25       3.007  12.588 -13.170  1.00  1.71           C  
ATOM    331  C   LEU A  25       1.633  12.105 -13.602  1.00  1.71           C  
ATOM    332  O   LEU A  25       0.704  12.061 -12.800  1.00  1.71           O  
ATOM    333  CB  LEU A  25       3.025  14.117 -13.171  1.00  1.71           C  
ATOM    334  CG  LEU A  25       3.898  14.754 -12.107  1.00  1.71           C  
ATOM    335  CD1 LEU A  25       5.334  14.331 -12.317  1.00  1.71           C  
ATOM    336  CD2 LEU A  25       3.729  16.262 -12.162  1.00  1.71           C  
ATOM    337  H   LEU A  25       4.648  12.658 -14.561  1.00  1.71           H  
ATOM    338  HA  LEU A  25       3.184  12.250 -12.159  1.00  1.71           H  
ATOM    339 1HB  LEU A  25       3.381  14.458 -14.140  1.00  1.71           H  
ATOM    340 2HB  LEU A  25       2.006  14.479 -13.037  1.00  1.71           H  
ATOM    341  HG  LEU A  25       3.596  14.391 -11.132  1.00  1.71           H  
ATOM    342 1HD1 LEU A  25       5.958  14.775 -11.541  1.00  1.71           H  
ATOM    343 2HD1 LEU A  25       5.404  13.242 -12.258  1.00  1.71           H  
ATOM    344 3HD1 LEU A  25       5.677  14.668 -13.293  1.00  1.71           H  
ATOM    345 1HD2 LEU A  25       4.345  16.730 -11.395  1.00  1.71           H  
ATOM    346 2HD2 LEU A  25       4.028  16.621 -13.140  1.00  1.71           H  
ATOM    347 3HD2 LEU A  25       2.683  16.519 -11.992  1.00  1.71           H  
ATOM    348  N   SER A  26       1.506  11.688 -14.865  1.00  1.55           N  
ATOM    349  CA  SER A  26       0.230  11.227 -15.376  1.00  1.55           C  
ATOM    350  C   SER A  26      -0.248   9.935 -14.700  1.00  1.55           C  
ATOM    351  O   SER A  26      -1.422   9.580 -14.811  1.00  1.55           O  
ATOM    352  CB  SER A  26       0.303  11.067 -16.885  1.00  1.55           C  
ATOM    353  OG  SER A  26       1.183  10.051 -17.264  1.00  1.55           O  
ATOM    354  H   SER A  26       2.314  11.672 -15.487  1.00  1.55           H  
ATOM    355  HA  SER A  26      -0.510  12.000 -15.165  1.00  1.55           H  
ATOM    356 1HB  SER A  26      -0.691  10.845 -17.267  1.00  1.55           H  
ATOM    357 2HB  SER A  26       0.621  12.007 -17.333  1.00  1.55           H  
ATOM    358  HG  SER A  26       2.084  10.383 -17.067  1.00  1.55           H  
ATOM    359  N   GLY A  27       0.651   9.217 -14.014  1.00  1.42           N  
ATOM    360  CA  GLY A  27       0.266   7.994 -13.320  1.00  1.42           C  
ATOM    361  C   GLY A  27      -0.393   8.271 -11.964  1.00  1.42           C  
ATOM    362  O   GLY A  27      -1.021   7.385 -11.383  1.00  1.42           O  
ATOM    363  H   GLY A  27       1.617   9.531 -13.942  1.00  1.42           H  
ATOM    364 1HA  GLY A  27      -0.403   7.409 -13.952  1.00  1.42           H  
ATOM    365 2HA  GLY A  27       1.153   7.383 -13.155  1.00  1.42           H  
ATOM    366  N   CYS A  28      -0.171   9.461 -11.392  1.00  1.34           N  
ATOM    367  CA  CYS A  28      -0.746   9.775 -10.083  1.00  1.34           C  
ATOM    368  C   CYS A  28      -1.980  10.674 -10.195  1.00  1.34           C  
ATOM    369  O   CYS A  28      -1.833  11.831 -10.570  1.00  1.34           O  
ATOM    370  CB  CYS A  28       0.261  10.456  -9.189  1.00  1.34           C  
ATOM    371  SG  CYS A  28      -0.373  10.841  -7.568  1.00  1.34           S  
ATOM    372  H   CYS A  28       0.340  10.188 -11.897  1.00  1.34           H  
ATOM    373  HA  CYS A  28      -0.985   8.838  -9.596  1.00  1.34           H  
ATOM    374 1HB  CYS A  28       1.118   9.818  -9.068  1.00  1.34           H  
ATOM    375 2HB  CYS A  28       0.589  11.371  -9.657  1.00  1.34           H  
ATOM    376  HG  CYS A  28       0.669  11.587  -7.188  1.00  1.34           H  
ATOM    377  N   PRO A  29      -3.193  10.242  -9.833  1.00  1.32           N  
ATOM    378  CA  PRO A  29      -4.402  11.048  -9.897  1.00  1.32           C  
ATOM    379  C   PRO A  29      -4.271  12.396  -9.176  1.00  1.32           C  
ATOM    380  O   PRO A  29      -4.832  13.404  -9.599  1.00  1.32           O  
ATOM    381  CB  PRO A  29      -5.416  10.158  -9.172  1.00  1.32           C  
ATOM    382  CG  PRO A  29      -4.918   8.761  -9.393  1.00  1.32           C  
ATOM    383  CD  PRO A  29      -3.408   8.876  -9.338  1.00  1.32           C  
ATOM    384  HA  PRO A  29      -4.678  11.196 -10.952  1.00  1.32           H  
ATOM    385 1HB  PRO A  29      -5.455  10.427  -8.105  1.00  1.32           H  
ATOM    386 2HB  PRO A  29      -6.422  10.325  -9.580  1.00  1.32           H  
ATOM    387 1HG  PRO A  29      -5.310   8.081  -8.619  1.00  1.32           H  
ATOM    388 2HG  PRO A  29      -5.280   8.379 -10.354  1.00  1.32           H  
ATOM    389 1HD  PRO A  29      -3.040   8.758  -8.306  1.00  1.32           H  
ATOM    390 2HD  PRO A  29      -2.987   8.140 -10.012  1.00  1.32           H  
ATOM    391  N   ARG A  30      -3.469  12.436  -8.112  1.00  1.36           N  
ATOM    392  CA  ARG A  30      -3.328  13.656  -7.330  1.00  1.36           C  
ATOM    393  C   ARG A  30      -2.382  14.664  -7.956  1.00  1.36           C  
ATOM    394  O   ARG A  30      -2.367  15.834  -7.572  1.00  1.36           O  
ATOM    395  CB  ARG A  30      -2.862  13.338  -5.926  1.00  1.36           C  
ATOM    396  CG  ARG A  30      -3.859  12.560  -5.073  1.00  1.36           C  
ATOM    397  CD  ARG A  30      -3.319  12.340  -3.710  1.00  1.36           C  
ATOM    398  NE  ARG A  30      -3.129  13.609  -3.035  1.00  1.36           N  
ATOM    399  CZ  ARG A  30      -4.041  14.246  -2.288  1.00  1.36           C  
ATOM    400  NH1 ARG A  30      -5.227  13.719  -2.064  1.00  1.36           N  
ATOM    401  NH2 ARG A  30      -3.713  15.419  -1.790  1.00  1.36           N  
ATOM    402  H   ARG A  30      -2.979  11.606  -7.811  1.00  1.36           H  
ATOM    403  HA  ARG A  30      -4.311  14.119  -7.255  1.00  1.36           H  
ATOM    404 1HB  ARG A  30      -1.954  12.761  -5.969  1.00  1.36           H  
ATOM    405 2HB  ARG A  30      -2.628  14.266  -5.400  1.00  1.36           H  
ATOM    406 1HG  ARG A  30      -4.789  13.120  -4.994  1.00  1.36           H  
ATOM    407 2HG  ARG A  30      -4.053  11.586  -5.531  1.00  1.36           H  
ATOM    408 1HD  ARG A  30      -4.011  11.737  -3.121  1.00  1.36           H  
ATOM    409 2HD  ARG A  30      -2.356  11.832  -3.764  1.00  1.36           H  
ATOM    410  HE  ARG A  30      -2.239  14.098  -3.163  1.00  1.36           H  
ATOM    411 1HH1 ARG A  30      -5.454  12.814  -2.453  1.00  1.36           H  
ATOM    412 2HH1 ARG A  30      -5.902  14.214  -1.500  1.00  1.36           H  
ATOM    413 1HH2 ARG A  30      -2.777  15.785  -2.017  1.00  1.36           H  
ATOM    414 2HH2 ARG A  30      -4.363  15.938  -1.222  1.00  1.36           H  
ATOM    415  N   ALA A  31      -1.640  14.253  -8.980  1.00  1.47           N  
ATOM    416  CA  ALA A  31      -0.690  15.147  -9.619  1.00  1.47           C  
ATOM    417  C   ALA A  31      -1.422  16.059 -10.583  1.00  1.47           C  
ATOM    418  O   ALA A  31      -0.822  16.939 -11.193  1.00  1.47           O  
ATOM    419  CB  ALA A  31       0.392  14.378 -10.331  1.00  1.47           C  
ATOM    420  H   ALA A  31      -1.720  13.301  -9.335  1.00  1.47           H  
ATOM    421  HA  ALA A  31      -0.230  15.764  -8.851  1.00  1.47           H  
ATOM    422 1HB  ALA A  31       1.084  15.075 -10.779  1.00  1.47           H  
ATOM    423 2HB  ALA A  31       0.922  13.745  -9.625  1.00  1.47           H  
ATOM    424 3HB  ALA A  31      -0.061  13.760 -11.102  1.00  1.47           H  
ATOM    425  N   LYS A  32      -2.743  15.862 -10.704  1.00  1.62           N  
ATOM    426  CA  LYS A  32      -3.576  16.693 -11.543  1.00  1.62           C  
ATOM    427  C   LYS A  32      -3.926  17.984 -10.799  1.00  1.62           C  
ATOM    428  O   LYS A  32      -4.488  18.915 -11.379  1.00  1.62           O  
ATOM    429  CB  LYS A  32      -4.844  15.938 -11.930  1.00  1.62           C  
ATOM    430  CG  LYS A  32      -4.595  14.711 -12.806  1.00  1.62           C  
ATOM    431  CD  LYS A  32      -5.897  13.990 -13.128  1.00  1.62           C  
ATOM    432  CE  LYS A  32      -5.658  12.768 -14.006  1.00  1.62           C  
ATOM    433  NZ  LYS A  32      -6.932  12.060 -14.322  1.00  1.62           N  
ATOM    434  H   LYS A  32      -3.205  15.102 -10.201  1.00  1.62           H  
ATOM    435  HA  LYS A  32      -3.022  16.956 -12.444  1.00  1.62           H  
ATOM    436 1HB  LYS A  32      -5.352  15.602 -11.023  1.00  1.62           H  
ATOM    437 2HB  LYS A  32      -5.521  16.604 -12.460  1.00  1.62           H  
ATOM    438 1HG  LYS A  32      -4.108  15.013 -13.733  1.00  1.62           H  
ATOM    439 2HG  LYS A  32      -3.933  14.021 -12.272  1.00  1.62           H  
ATOM    440 1HD  LYS A  32      -6.354  13.664 -12.190  1.00  1.62           H  
ATOM    441 2HD  LYS A  32      -6.582  14.671 -13.632  1.00  1.62           H  
ATOM    442 1HE  LYS A  32      -5.187  13.082 -14.935  1.00  1.62           H  
ATOM    443 2HE  LYS A  32      -4.991  12.079 -13.484  1.00  1.62           H  
ATOM    444 1HZ  LYS A  32      -6.738  11.257 -14.903  1.00  1.62           H  
ATOM    445 2HZ  LYS A  32      -7.370  11.759 -13.462  1.00  1.62           H  
ATOM    446 3HZ  LYS A  32      -7.553  12.688 -14.813  1.00  1.62           H  
ATOM    447  N   LYS A  33      -3.605  18.043  -9.500  1.00  1.83           N  
ATOM    448  CA  LYS A  33      -3.864  19.234  -8.709  1.00  1.83           C  
ATOM    449  C   LYS A  33      -3.176  20.413  -9.395  1.00  1.83           C  
ATOM    450  O   LYS A  33      -1.992  20.346  -9.725  1.00  1.83           O  
ATOM    451  CB  LYS A  33      -3.369  19.036  -7.272  1.00  1.83           C  
ATOM    452  CG  LYS A  33      -3.638  20.197  -6.319  1.00  1.83           C  
ATOM    453  CD  LYS A  33      -3.156  19.884  -4.901  1.00  1.83           C  
ATOM    454  CE  LYS A  33      -3.455  21.041  -3.949  1.00  1.83           C  
ATOM    455  NZ  LYS A  33      -2.977  20.770  -2.564  1.00  1.83           N  
ATOM    456  H   LYS A  33      -3.154  17.251  -9.038  1.00  1.83           H  
ATOM    457  HA  LYS A  33      -4.936  19.426  -8.692  1.00  1.83           H  
ATOM    458 1HB  LYS A  33      -3.854  18.152  -6.851  1.00  1.83           H  
ATOM    459 2HB  LYS A  33      -2.311  18.826  -7.278  1.00  1.83           H  
ATOM    460 1HG  LYS A  33      -3.122  21.079  -6.670  1.00  1.83           H  
ATOM    461 2HG  LYS A  33      -4.706  20.410  -6.295  1.00  1.83           H  
ATOM    462 1HD  LYS A  33      -3.655  18.982  -4.540  1.00  1.83           H  
ATOM    463 2HD  LYS A  33      -2.080  19.700  -4.916  1.00  1.83           H  
ATOM    464 1HE  LYS A  33      -2.970  21.943  -4.320  1.00  1.83           H  
ATOM    465 2HE  LYS A  33      -4.533  21.204  -3.922  1.00  1.83           H  
ATOM    466 1HZ  LYS A  33      -3.203  21.559  -1.974  1.00  1.83           H  
ATOM    467 2HZ  LYS A  33      -3.430  19.941  -2.206  1.00  1.83           H  
ATOM    468 3HZ  LYS A  33      -1.977  20.632  -2.571  1.00  1.83           H  
ATOM    469  N   SER A  34      -3.901  21.516  -9.567  1.00  2.08           N  
ATOM    470  CA  SER A  34      -3.393  22.691 -10.283  1.00  2.08           C  
ATOM    471  C   SER A  34      -2.142  23.339  -9.682  1.00  2.08           C  
ATOM    472  O   SER A  34      -1.462  24.117 -10.354  1.00  2.08           O  
ATOM    473  CB  SER A  34      -4.493  23.729 -10.374  1.00  2.08           C  
ATOM    474  OG  SER A  34      -4.819  24.225  -9.105  1.00  2.08           O  
ATOM    475  H   SER A  34      -4.858  21.517  -9.247  1.00  2.08           H  
ATOM    476  HA  SER A  34      -3.144  22.369 -11.296  1.00  2.08           H  
ATOM    477 1HB  SER A  34      -4.165  24.549 -11.013  1.00  2.08           H  
ATOM    478 2HB  SER A  34      -5.375  23.287 -10.835  1.00  2.08           H  
ATOM    479  HG  SER A  34      -4.002  24.589  -8.749  1.00  2.08           H  
ATOM    480  N   GLY A  35      -1.852  23.039  -8.420  1.00  2.38           N  
ATOM    481  CA  GLY A  35      -0.678  23.572  -7.740  1.00  2.38           C  
ATOM    482  C   GLY A  35       0.601  22.758  -8.004  1.00  2.38           C  
ATOM    483  O   GLY A  35       1.677  23.131  -7.532  1.00  2.38           O  
ATOM    484  H   GLY A  35      -2.458  22.400  -7.935  1.00  2.38           H  
ATOM    485 1HA  GLY A  35      -0.520  24.603  -8.056  1.00  2.38           H  
ATOM    486 2HA  GLY A  35      -0.872  23.600  -6.669  1.00  2.38           H  
ATOM    487  N   VAL A  36       0.499  21.651  -8.746  1.00  2.72           N  
ATOM    488  CA  VAL A  36       1.674  20.829  -9.019  1.00  2.72           C  
ATOM    489  C   VAL A  36       2.383  21.308 -10.272  1.00  2.72           C  
ATOM    490  O   VAL A  36       1.803  21.332 -11.359  1.00  2.72           O  
ATOM    491  CB  VAL A  36       1.268  19.358  -9.183  1.00  2.72           C  
ATOM    492  CG1 VAL A  36       2.471  18.503  -9.525  1.00  2.72           C  
ATOM    493  CG2 VAL A  36       0.632  18.897  -7.901  1.00  2.72           C  
ATOM    494  H   VAL A  36      -0.403  21.358  -9.127  1.00  2.72           H  
ATOM    495  HA  VAL A  36       2.360  20.909  -8.175  1.00  2.72           H  
ATOM    496  HB  VAL A  36       0.546  19.269 -10.001  1.00  2.72           H  
ATOM    497 1HG1 VAL A  36       2.142  17.474  -9.639  1.00  2.72           H  
ATOM    498 2HG1 VAL A  36       2.915  18.851 -10.458  1.00  2.72           H  
ATOM    499 3HG1 VAL A  36       3.205  18.574  -8.724  1.00  2.72           H  
ATOM    500 1HG2 VAL A  36       0.318  17.861  -7.987  1.00  2.72           H  
ATOM    501 2HG2 VAL A  36       1.347  18.992  -7.097  1.00  2.72           H  
ATOM    502 3HG2 VAL A  36      -0.226  19.521  -7.695  1.00  2.72           H  
ATOM    503  N   LYS A  37       3.644  21.697 -10.128  1.00  3.12           N  
ATOM    504  CA  LYS A  37       4.371  22.246 -11.260  1.00  3.12           C  
ATOM    505  C   LYS A  37       5.653  21.475 -11.527  1.00  3.12           C  
ATOM    506  O   LYS A  37       6.283  20.971 -10.593  1.00  3.12           O  
ATOM    507  CB  LYS A  37       4.723  23.713 -10.982  1.00  3.12           C  
ATOM    508  CG  LYS A  37       3.519  24.622 -10.646  1.00  3.12           C  
ATOM    509  CD  LYS A  37       2.569  24.835 -11.812  1.00  3.12           C  
ATOM    510  CE  LYS A  37       1.432  25.772 -11.403  1.00  3.12           C  
ATOM    511  NZ  LYS A  37       0.427  25.945 -12.485  1.00  3.12           N  
ATOM    512  H   LYS A  37       4.082  21.644  -9.218  1.00  3.12           H  
ATOM    513  HA  LYS A  37       3.748  22.183 -12.151  1.00  3.12           H  
ATOM    514 1HB  LYS A  37       5.421  23.765 -10.147  1.00  3.12           H  
ATOM    515 2HB  LYS A  37       5.226  24.134 -11.854  1.00  3.12           H  
ATOM    516 1HG  LYS A  37       2.955  24.190  -9.816  1.00  3.12           H  
ATOM    517 2HG  LYS A  37       3.890  25.594 -10.327  1.00  3.12           H  
ATOM    518 1HD  LYS A  37       3.107  25.264 -12.656  1.00  3.12           H  
ATOM    519 2HD  LYS A  37       2.142  23.880 -12.118  1.00  3.12           H  
ATOM    520 1HE  LYS A  37       0.934  25.356 -10.524  1.00  3.12           H  
ATOM    521 2HE  LYS A  37       1.846  26.745 -11.146  1.00  3.12           H  
ATOM    522 1HZ  LYS A  37      -0.305  26.561 -12.164  1.00  3.12           H  
ATOM    523 2HZ  LYS A  37       0.867  26.336 -13.301  1.00  3.12           H  
ATOM    524 3HZ  LYS A  37       0.029  25.041 -12.714  1.00  3.12           H  
ATOM    525  N   VAL A  38       6.047  21.417 -12.796  1.00  3.57           N  
ATOM    526  CA  VAL A  38       7.317  20.822 -13.194  1.00  3.57           C  
ATOM    527  C   VAL A  38       8.110  21.823 -14.021  1.00  3.57           C  
ATOM    528  O   VAL A  38       7.648  22.264 -15.073  1.00  3.57           O  
ATOM    529  CB  VAL A  38       7.085  19.549 -14.032  1.00  3.57           C  
ATOM    530  CG1 VAL A  38       8.420  18.966 -14.450  1.00  3.57           C  
ATOM    531  CG2 VAL A  38       6.278  18.530 -13.222  1.00  3.57           C  
ATOM    532  H   VAL A  38       5.459  21.826 -13.508  1.00  3.57           H  
ATOM    533  HA  VAL A  38       7.889  20.567 -12.302  1.00  3.57           H  
ATOM    534  HB  VAL A  38       6.543  19.810 -14.940  1.00  3.57           H  
ATOM    535 1HG1 VAL A  38       8.254  18.076 -15.055  1.00  3.57           H  
ATOM    536 2HG1 VAL A  38       8.977  19.703 -15.034  1.00  3.57           H  
ATOM    537 3HG1 VAL A  38       8.993  18.701 -13.563  1.00  3.57           H  
ATOM    538 1HG2 VAL A  38       6.123  17.637 -13.825  1.00  3.57           H  
ATOM    539 2HG2 VAL A  38       6.827  18.266 -12.317  1.00  3.57           H  
ATOM    540 3HG2 VAL A  38       5.314  18.952 -12.948  1.00  3.57           H  
ATOM    541  N   ALA A  39       9.289  22.208 -13.547  1.00  4.07           N  
ATOM    542  CA  ALA A  39      10.073  23.176 -14.298  1.00  4.07           C  
ATOM    543  C   ALA A  39      10.823  22.490 -15.441  1.00  4.07           C  
ATOM    544  O   ALA A  39      11.293  21.368 -15.259  1.00  4.07           O  
ATOM    545  CB  ALA A  39      11.075  23.863 -13.391  1.00  4.07           C  
ATOM    546  H   ALA A  39       9.634  21.830 -12.676  1.00  4.07           H  
ATOM    547  HA  ALA A  39       9.394  23.923 -14.683  1.00  4.07           H  
ATOM    548 1HB  ALA A  39      11.639  24.596 -13.972  1.00  4.07           H  
ATOM    549 2HB  ALA A  39      10.553  24.364 -12.579  1.00  4.07           H  
ATOM    550 3HB  ALA A  39      11.763  23.124 -12.982  1.00  4.07           H  
ATOM    551  N   PRO A  40      10.959  23.116 -16.621  1.00  4.60           N  
ATOM    552  CA  PRO A  40      11.880  22.708 -17.663  1.00  4.60           C  
ATOM    553  C   PRO A  40      13.282  22.792 -17.084  1.00  4.60           C  
ATOM    554  O   PRO A  40      13.578  23.746 -16.361  1.00  4.60           O  
ATOM    555  CB  PRO A  40      11.649  23.759 -18.756  1.00  4.60           C  
ATOM    556  CG  PRO A  40      10.243  24.268 -18.506  1.00  4.60           C  
ATOM    557  CD  PRO A  40      10.072  24.231 -16.996  1.00  4.60           C  
ATOM    558  HA  PRO A  40      11.641  21.689 -17.996  1.00  4.60           H  
ATOM    559 1HB  PRO A  40      12.410  24.551 -18.684  1.00  4.60           H  
ATOM    560 2HB  PRO A  40      11.765  23.300 -19.751  1.00  4.60           H  
ATOM    561 1HG  PRO A  40      10.129  25.280 -18.925  1.00  4.60           H  
ATOM    562 2HG  PRO A  40       9.513  23.627 -19.023  1.00  4.60           H  
ATOM    563 1HD  PRO A  40      10.399  25.174 -16.530  1.00  4.60           H  
ATOM    564 2HD  PRO A  40       9.015  23.989 -16.790  1.00  4.60           H  
ATOM    565  N   THR A  41      14.171  21.874 -17.455  1.00  5.12           N  
ATOM    566  CA  THR A  41      15.537  21.976 -16.939  1.00  5.12           C  
ATOM    567  C   THR A  41      16.598  22.183 -18.025  1.00  5.12           C  
ATOM    568  O   THR A  41      17.649  22.767 -17.762  1.00  5.12           O  
ATOM    569  CB  THR A  41      15.871  20.737 -16.087  1.00  5.12           C  
ATOM    570  OG1 THR A  41      15.769  19.546 -16.893  1.00  5.12           O  
ATOM    571  CG2 THR A  41      14.889  20.643 -14.910  1.00  5.12           C  
ATOM    572  H   THR A  41      13.892  21.102 -18.039  1.00  5.12           H  
ATOM    573  HA  THR A  41      15.590  22.839 -16.275  1.00  5.12           H  
ATOM    574  HB  THR A  41      16.886  20.822 -15.701  1.00  5.12           H  
ATOM    575  HG1 THR A  41      15.706  18.775 -16.319  1.00  5.12           H  
ATOM    576 1HG2 THR A  41      15.129  19.772 -14.304  1.00  5.12           H  
ATOM    577 2HG2 THR A  41      14.968  21.544 -14.301  1.00  5.12           H  
ATOM    578 3HG2 THR A  41      13.871  20.550 -15.284  1.00  5.12           H  
ATOM    579  N   LYS A  42      16.322  21.765 -19.260  1.00  5.57           N  
ATOM    580  CA  LYS A  42      17.342  21.896 -20.304  1.00  5.57           C  
ATOM    581  C   LYS A  42      17.613  23.374 -20.566  1.00  5.57           C  
ATOM    582  O   LYS A  42      18.763  23.815 -20.607  1.00  5.57           O  
ATOM    583  CB  LYS A  42      16.906  21.199 -21.595  1.00  5.57           C  
ATOM    584  CG  LYS A  42      17.968  21.189 -22.710  1.00  5.57           C  
ATOM    585  CD  LYS A  42      17.455  20.453 -23.954  1.00  5.57           C  
ATOM    586  CE  LYS A  42      18.569  20.211 -24.987  1.00  5.57           C  
ATOM    587  NZ  LYS A  42      19.184  21.473 -25.470  1.00  5.57           N  
ATOM    588  H   LYS A  42      15.445  21.312 -19.454  1.00  5.57           H  
ATOM    589  HA  LYS A  42      18.269  21.439 -19.953  1.00  5.57           H  
ATOM    590 1HB  LYS A  42      16.632  20.166 -21.377  1.00  5.57           H  
ATOM    591 2HB  LYS A  42      16.022  21.697 -21.994  1.00  5.57           H  
ATOM    592 1HG  LYS A  42      18.213  22.220 -22.988  1.00  5.57           H  
ATOM    593 2HG  LYS A  42      18.875  20.706 -22.352  1.00  5.57           H  
ATOM    594 1HD  LYS A  42      17.032  19.493 -23.657  1.00  5.57           H  
ATOM    595 2HD  LYS A  42      16.670  21.048 -24.421  1.00  5.57           H  
ATOM    596 1HE  LYS A  42      19.343  19.590 -24.541  1.00  5.57           H  
ATOM    597 2HE  LYS A  42      18.141  19.687 -25.840  1.00  5.57           H  
ATOM    598 1HZ  LYS A  42      19.909  21.283 -26.139  1.00  5.57           H  
ATOM    599 2HZ  LYS A  42      18.497  22.073 -25.892  1.00  5.57           H  
ATOM    600 3HZ  LYS A  42      19.616  21.969 -24.679  1.00  5.57           H  
ATOM    601  N   ASP A  43      16.531  24.140 -20.703  1.00  6.02           N  
ATOM    602  CA  ASP A  43      16.616  25.568 -20.983  1.00  6.02           C  
ATOM    603  C   ASP A  43      17.353  26.303 -19.875  1.00  6.02           C  
ATOM    604  O   ASP A  43      18.026  27.298 -20.123  1.00  6.02           O  
ATOM    605  CB  ASP A  43      15.217  26.168 -21.127  1.00  6.02           C  
ATOM    606  CG  ASP A  43      14.493  25.748 -22.408  1.00  6.02           C  
ATOM    607  OD1 ASP A  43      15.121  25.211 -23.292  1.00  6.02           O  
ATOM    608  OD2 ASP A  43      13.309  25.961 -22.479  1.00  6.02           O  
ATOM    609  H   ASP A  43      15.622  23.711 -20.634  1.00  6.02           H  
ATOM    610  HA  ASP A  43      17.166  25.710 -21.914  1.00  6.02           H  
ATOM    611 1HB  ASP A  43      14.608  25.872 -20.272  1.00  6.02           H  
ATOM    612 2HB  ASP A  43      15.288  27.257 -21.111  1.00  6.02           H  
ATOM    613  N   ASP A  44      17.216  25.811 -18.642  1.00  6.64           N  
ATOM    614  CA  ASP A  44      17.848  26.433 -17.489  1.00  6.64           C  
ATOM    615  C   ASP A  44      19.351  26.197 -17.591  1.00  6.64           C  
ATOM    616  O   ASP A  44      20.150  27.125 -17.481  1.00  6.64           O  
ATOM    617  CB  ASP A  44      17.291  25.818 -16.192  1.00  6.64           C  
ATOM    618  CG  ASP A  44      17.651  26.572 -14.895  1.00  6.64           C  
ATOM    619  OD1 ASP A  44      17.219  27.691 -14.749  1.00  6.64           O  
ATOM    620  OD2 ASP A  44      18.342  26.019 -14.066  1.00  6.64           O  
ATOM    621  H   ASP A  44      16.665  24.975 -18.509  1.00  6.64           H  
ATOM    622  HA  ASP A  44      17.653  27.504 -17.503  1.00  6.64           H  
ATOM    623 1HB  ASP A  44      16.202  25.748 -16.267  1.00  6.64           H  
ATOM    624 2HB  ASP A  44      17.663  24.797 -16.099  1.00  6.64           H  
ATOM    625  N   LYS A  45      19.738  24.960 -17.903  1.00  7.49           N  
ATOM    626  CA  LYS A  45      21.152  24.621 -18.024  1.00  7.49           C  
ATOM    627  C   LYS A  45      21.820  25.426 -19.140  1.00  7.49           C  
ATOM    628  O   LYS A  45      22.999  25.779 -19.044  1.00  7.49           O  
ATOM    629  CB  LYS A  45      21.314  23.120 -18.271  1.00  7.49           C  
ATOM    630  CG  LYS A  45      20.982  22.246 -17.052  1.00  7.49           C  
ATOM    631  CD  LYS A  45      21.126  20.767 -17.373  1.00  7.49           C  
ATOM    632  CE  LYS A  45      20.784  19.904 -16.168  1.00  7.49           C  
ATOM    633  NZ  LYS A  45      20.902  18.452 -16.475  1.00  7.49           N  
ATOM    634  H   LYS A  45      19.038  24.227 -18.012  1.00  7.49           H  
ATOM    635  HA  LYS A  45      21.646  24.872 -17.088  1.00  7.49           H  
ATOM    636 1HB  LYS A  45      20.654  22.817 -19.086  1.00  7.49           H  
ATOM    637 2HB  LYS A  45      22.335  22.911 -18.580  1.00  7.49           H  
ATOM    638 1HG  LYS A  45      21.647  22.500 -16.230  1.00  7.49           H  
ATOM    639 2HG  LYS A  45      19.957  22.442 -16.739  1.00  7.49           H  
ATOM    640 1HD  LYS A  45      20.449  20.515 -18.193  1.00  7.49           H  
ATOM    641 2HD  LYS A  45      22.147  20.558 -17.688  1.00  7.49           H  
ATOM    642 1HE  LYS A  45      21.459  20.150 -15.349  1.00  7.49           H  
ATOM    643 2HE  LYS A  45      19.759  20.118 -15.858  1.00  7.49           H  
ATOM    644 1HZ  LYS A  45      20.667  17.912 -15.653  1.00  7.49           H  
ATOM    645 2HZ  LYS A  45      20.270  18.215 -17.226  1.00  7.49           H  
ATOM    646 3HZ  LYS A  45      21.850  18.242 -16.753  1.00  7.49           H  
ATOM    647  N   GLU A  46      21.054  25.735 -20.183  1.00  8.48           N  
ATOM    648  CA  GLU A  46      21.530  26.499 -21.327  1.00  8.48           C  
ATOM    649  C   GLU A  46      21.191  27.994 -21.271  1.00  8.48           C  
ATOM    650  O   GLU A  46      21.342  28.674 -22.284  1.00  8.48           O  
ATOM    651  CB  GLU A  46      20.961  25.941 -22.636  1.00  8.48           C  
ATOM    652  CG  GLU A  46      21.366  24.506 -22.980  1.00  8.48           C  
ATOM    653  CD  GLU A  46      20.859  24.061 -24.348  1.00  8.48           C  
ATOM    654  OE1 GLU A  46      20.229  24.844 -25.019  1.00  8.48           O  
ATOM    655  OE2 GLU A  46      21.063  22.914 -24.707  1.00  8.48           O  
ATOM    656  H   GLU A  46      20.098  25.376 -20.201  1.00  8.48           H  
ATOM    657  HA  GLU A  46      22.617  26.409 -21.358  1.00  8.48           H  
ATOM    658 1HB  GLU A  46      19.866  25.965 -22.580  1.00  8.48           H  
ATOM    659 2HB  GLU A  46      21.256  26.584 -23.463  1.00  8.48           H  
ATOM    660 1HG  GLU A  46      22.454  24.429 -22.960  1.00  8.48           H  
ATOM    661 2HG  GLU A  46      20.968  23.838 -22.214  1.00  8.48           H  
ATOM    662  N   ASP A  47      20.702  28.512 -20.135  1.00  9.49           N  
ATOM    663  CA  ASP A  47      20.300  29.923 -20.035  1.00  9.49           C  
ATOM    664  C   ASP A  47      21.509  30.871 -19.890  1.00  9.49           C  
ATOM    665  O   ASP A  47      22.200  30.838 -18.865  1.00  9.49           O  
ATOM    666  CB  ASP A  47      19.323  30.124 -18.863  1.00  9.49           C  
ATOM    667  CG  ASP A  47      18.735  31.572 -18.711  1.00  9.49           C  
ATOM    668  OD1 ASP A  47      19.349  32.524 -19.161  1.00  9.49           O  
ATOM    669  OD2 ASP A  47      17.664  31.697 -18.151  1.00  9.49           O  
ATOM    670  H   ASP A  47      20.588  27.914 -19.314  1.00  9.49           H  
ATOM    671  HA  ASP A  47      19.723  30.152 -20.918  1.00  9.49           H  
ATOM    672 1HB  ASP A  47      18.490  29.436 -18.976  1.00  9.49           H  
ATOM    673 2HB  ASP A  47      19.822  29.849 -17.945  1.00  9.49           H  
ATOM    674  N   PRO A  48      21.780  31.765 -20.870  1.00 10.58           N  
ATOM    675  CA  PRO A  48      22.889  32.698 -20.892  1.00 10.58           C  
ATOM    676  C   PRO A  48      22.952  33.617 -19.686  1.00 10.58           C  
ATOM    677  O   PRO A  48      24.033  34.101 -19.352  1.00 10.58           O  
ATOM    678  CB  PRO A  48      22.618  33.527 -22.152  1.00 10.58           C  
ATOM    679  CG  PRO A  48      21.803  32.635 -23.031  1.00 10.58           C  
ATOM    680  CD  PRO A  48      20.924  31.864 -22.085  1.00 10.58           C  
ATOM    681  HA  PRO A  48      23.823  32.149 -20.993  1.00 10.58           H  
ATOM    682 1HB  PRO A  48      22.081  34.452 -21.877  1.00 10.58           H  
ATOM    683 2HB  PRO A  48      23.567  33.831 -22.616  1.00 10.58           H  
ATOM    684 1HG  PRO A  48      21.226  33.229 -23.754  1.00 10.58           H  
ATOM    685 2HG  PRO A  48      22.462  31.974 -23.617  1.00 10.58           H  
ATOM    686 1HD  PRO A  48      19.993  32.412 -21.857  1.00 10.58           H  
ATOM    687 2HD  PRO A  48      20.746  30.911 -22.566  1.00 10.58           H  
ATOM    688  N   GLU A  49      21.833  33.838 -18.988  1.00 11.80           N  
ATOM    689  CA  GLU A  49      21.893  34.765 -17.863  1.00 11.80           C  
ATOM    690  C   GLU A  49      22.368  34.071 -16.593  1.00 11.80           C  
ATOM    691  O   GLU A  49      22.572  34.713 -15.559  1.00 11.80           O  
ATOM    692  CB  GLU A  49      20.534  35.420 -17.643  1.00 11.80           C  
ATOM    693  CG  GLU A  49      20.035  36.254 -18.844  1.00 11.80           C  
ATOM    694  CD  GLU A  49      20.925  37.430 -19.202  1.00 11.80           C  
ATOM    695  OE1 GLU A  49      21.303  38.164 -18.327  1.00 11.80           O  
ATOM    696  OE2 GLU A  49      21.223  37.594 -20.375  1.00 11.80           O  
ATOM    697  H   GLU A  49      20.939  33.391 -19.220  1.00 11.80           H  
ATOM    698  HA  GLU A  49      22.611  35.548 -18.101  1.00 11.80           H  
ATOM    699 1HB  GLU A  49      19.794  34.643 -17.442  1.00 11.80           H  
ATOM    700 2HB  GLU A  49      20.578  36.068 -16.769  1.00 11.80           H  
ATOM    701 1HG  GLU A  49      19.967  35.589 -19.710  1.00 11.80           H  
ATOM    702 2HG  GLU A  49      19.031  36.615 -18.625  1.00 11.80           H  
ATOM    703  N   LEU A  50      22.560  32.758 -16.682  1.00 13.18           N  
ATOM    704  CA  LEU A  50      23.096  31.982 -15.588  1.00 13.18           C  
ATOM    705  C   LEU A  50      24.543  31.668 -15.943  1.00 13.18           C  
ATOM    706  O   LEU A  50      25.425  31.657 -15.084  1.00 13.18           O  
ATOM    707  CB  LEU A  50      22.299  30.692 -15.387  1.00 13.18           C  
ATOM    708  CG  LEU A  50      20.811  30.886 -15.072  1.00 13.18           C  
ATOM    709  CD1 LEU A  50      20.144  29.525 -14.945  1.00 13.18           C  
ATOM    710  CD2 LEU A  50      20.660  31.699 -13.808  1.00 13.18           C  
ATOM    711  H   LEU A  50      22.340  32.279 -17.552  1.00 13.18           H  
ATOM    712  HA  LEU A  50      23.074  32.573 -14.673  1.00 13.18           H  
ATOM    713 1HB  LEU A  50      22.366  30.100 -16.304  1.00 13.18           H  
ATOM    714 2HB  LEU A  50      22.748  30.123 -14.578  1.00 13.18           H  
ATOM    715  HG  LEU A  50      20.331  31.414 -15.902  1.00 13.18           H  
ATOM    716 1HD1 LEU A  50      19.077  29.650 -14.742  1.00 13.18           H  
ATOM    717 2HD1 LEU A  50      20.263  28.972 -15.865  1.00 13.18           H  
ATOM    718 3HD1 LEU A  50      20.598  28.963 -14.132  1.00 13.18           H  
ATOM    719 1HD2 LEU A  50      19.600  31.841 -13.594  1.00 13.18           H  
ATOM    720 2HD2 LEU A  50      21.133  31.175 -12.979  1.00 13.18           H  
ATOM    721 3HD2 LEU A  50      21.139  32.672 -13.945  1.00 13.18           H  
ATOM    722  N   MET A  51      24.780  31.422 -17.242  1.00 14.75           N  
ATOM    723  CA  MET A  51      26.122  31.090 -17.724  1.00 14.75           C  
ATOM    724  C   MET A  51      27.073  32.294 -17.624  1.00 14.75           C  
ATOM    725  O   MET A  51      28.250  32.150 -17.282  1.00 14.75           O  
ATOM    726  CB  MET A  51      26.053  30.582 -19.164  1.00 14.75           C  
ATOM    727  CG  MET A  51      25.361  29.225 -19.298  1.00 14.75           C  
ATOM    728  SD  MET A  51      25.494  28.466 -20.944  1.00 14.75           S  
ATOM    729  CE  MET A  51      24.510  29.537 -21.958  1.00 14.75           C  
ATOM    730  H   MET A  51      23.996  31.425 -17.896  1.00 14.75           H  
ATOM    731  HA  MET A  51      26.525  30.297 -17.096  1.00 14.75           H  
ATOM    732 1HB  MET A  51      25.522  31.301 -19.769  1.00 14.75           H  
ATOM    733 2HB  MET A  51      27.056  30.492 -19.570  1.00 14.75           H  
ATOM    734 1HG  MET A  51      25.789  28.536 -18.574  1.00 14.75           H  
ATOM    735 2HG  MET A  51      24.300  29.343 -19.061  1.00 14.75           H  
ATOM    736 1HE  MET A  51      24.483  29.156 -22.976  1.00 14.75           H  
ATOM    737 2HE  MET A  51      23.514  29.583 -21.567  1.00 14.75           H  
ATOM    738 3HE  MET A  51      24.947  30.524 -21.958  1.00 14.75           H  
ATOM    739  N   LYS A  52      26.552  33.502 -17.856  1.00 16.53           N  
ATOM    740  CA  LYS A  52      27.365  34.713 -17.779  1.00 16.53           C  
ATOM    741  C   LYS A  52      27.570  35.161 -16.341  1.00 16.53           C  
ATOM    742  O   LYS A  52      26.923  36.088 -15.850  1.00 16.53           O  
ATOM    743  CB  LYS A  52      26.737  35.859 -18.572  1.00 16.53           C  
ATOM    744  CG  LYS A  52      26.711  35.688 -20.093  1.00 16.53           C  
ATOM    745  CD  LYS A  52      26.089  36.927 -20.750  1.00 16.53           C  
ATOM    746  CE  LYS A  52      24.582  36.972 -20.497  1.00 16.53           C  
ATOM    747  NZ  LYS A  52      23.928  38.166 -21.097  1.00 16.53           N  
ATOM    748  H   LYS A  52      25.579  33.594 -18.145  1.00 16.53           H  
ATOM    749  HA  LYS A  52      28.349  34.499 -18.198  1.00 16.53           H  
ATOM    750 1HB  LYS A  52      25.701  35.988 -18.247  1.00 16.53           H  
ATOM    751 2HB  LYS A  52      27.267  36.783 -18.346  1.00 16.53           H  
ATOM    752 1HG  LYS A  52      27.732  35.566 -20.456  1.00 16.53           H  
ATOM    753 2HG  LYS A  52      26.145  34.803 -20.366  1.00 16.53           H  
ATOM    754 1HD  LYS A  52      26.548  37.827 -20.342  1.00 16.53           H  
ATOM    755 2HD  LYS A  52      26.269  36.898 -21.824  1.00 16.53           H  
ATOM    756 1HE  LYS A  52      24.130  36.088 -20.933  1.00 16.53           H  
ATOM    757 2HE  LYS A  52      24.396  36.969 -19.422  1.00 16.53           H  
ATOM    758 1HZ  LYS A  52      22.916  38.101 -20.878  1.00 16.53           H  
ATOM    759 2HZ  LYS A  52      24.307  39.004 -20.695  1.00 16.53           H  
ATOM    760 3HZ  LYS A  52      24.060  38.175 -22.091  1.00 16.53           H  
ATOM    761  N   CYS A  53      28.487  34.478 -15.683  1.00 18.24           N  
ATOM    762  CA  CYS A  53      28.824  34.720 -14.290  1.00 18.24           C  
ATOM    763  C   CYS A  53      29.212  36.195 -14.111  1.00 18.24           C  
ATOM    764  O   CYS A  53      29.729  36.812 -15.042  1.00 18.24           O  
ATOM    765  CB  CYS A  53      29.956  33.767 -13.854  1.00 18.24           C  
ATOM    766  SG  CYS A  53      31.634  34.149 -14.456  1.00 18.24           S  
ATOM    767  H   CYS A  53      28.925  33.714 -16.184  1.00 18.24           H  
ATOM    768  HA  CYS A  53      27.944  34.501 -13.688  1.00 18.24           H  
ATOM    769 1HB  CYS A  53      30.003  33.706 -12.777  1.00 18.24           H  
ATOM    770 2HB  CYS A  53      29.710  32.764 -14.208  1.00 18.24           H  
ATOM    771  N   PRO A  54      28.987  36.806 -12.927  1.00 19.30           N  
ATOM    772  CA  PRO A  54      29.216  38.218 -12.602  1.00 19.30           C  
ATOM    773  C   PRO A  54      30.669  38.701 -12.592  1.00 19.30           C  
ATOM    774  O   PRO A  54      30.920  39.899 -12.468  1.00 19.30           O  
ATOM    775  CB  PRO A  54      28.608  38.332 -11.198  1.00 19.30           C  
ATOM    776  CG  PRO A  54      28.684  36.949 -10.623  1.00 19.30           C  
ATOM    777  CD  PRO A  54      28.431  36.033 -11.791  1.00 19.30           C  
ATOM    778  HA  PRO A  54      28.633  38.825 -13.310  1.00 19.30           H  
ATOM    779 1HB  PRO A  54      29.178  39.067 -10.606  1.00 19.30           H  
ATOM    780 2HB  PRO A  54      27.579  38.710 -11.267  1.00 19.30           H  
ATOM    781 1HG  PRO A  54      29.675  36.787 -10.169  1.00 19.30           H  
ATOM    782 2HG  PRO A  54      27.943  36.830  -9.816  1.00 19.30           H  
ATOM    783 1HD  PRO A  54      28.957  35.120 -11.603  1.00 19.30           H  
ATOM    784 2HD  PRO A  54      27.348  35.876 -11.922  1.00 19.30           H  
ATOM    785  N   VAL A  55      31.618  37.789 -12.661  1.00 19.03           N  
ATOM    786  CA  VAL A  55      33.024  38.148 -12.606  1.00 19.03           C  
ATOM    787  C   VAL A  55      33.411  39.022 -13.827  1.00 19.03           C  
ATOM    788  O   VAL A  55      33.113  38.653 -14.955  1.00 19.03           O  
ATOM    789  CB  VAL A  55      33.844  36.847 -12.599  1.00 19.03           C  
ATOM    790  CG1 VAL A  55      35.319  37.131 -12.650  1.00 19.03           C  
ATOM    791  CG2 VAL A  55      33.454  36.049 -11.392  1.00 19.03           C  
ATOM    792  H   VAL A  55      31.369  36.815 -12.773  1.00 19.03           H  
ATOM    793  HA  VAL A  55      33.194  38.658 -11.668  1.00 19.03           H  
ATOM    794  HB  VAL A  55      33.608  36.279 -13.485  1.00 19.03           H  
ATOM    795 1HG1 VAL A  55      35.865  36.189 -12.665  1.00 19.03           H  
ATOM    796 2HG1 VAL A  55      35.542  37.677 -13.533  1.00 19.03           H  
ATOM    797 3HG1 VAL A  55      35.615  37.706 -11.776  1.00 19.03           H  
ATOM    798 1HG2 VAL A  55      34.003  35.107 -11.387  1.00 19.03           H  
ATOM    799 2HG2 VAL A  55      33.686  36.614 -10.492  1.00 19.03           H  
ATOM    800 3HG2 VAL A  55      32.381  35.843 -11.430  1.00 19.03           H  
ATOM    801  N   PRO A  56      34.064  40.189 -13.661  1.00 17.05           N  
ATOM    802  CA  PRO A  56      34.476  41.090 -14.741  1.00 17.05           C  
ATOM    803  C   PRO A  56      35.212  40.405 -15.903  1.00 17.05           C  
ATOM    804  O   PRO A  56      35.109  40.832 -17.051  1.00 17.05           O  
ATOM    805  CB  PRO A  56      35.402  42.059 -14.003  1.00 17.05           C  
ATOM    806  CG  PRO A  56      34.848  42.107 -12.598  1.00 17.05           C  
ATOM    807  CD  PRO A  56      34.387  40.694 -12.307  1.00 17.05           C  
ATOM    808  HA  PRO A  56      33.583  41.616 -15.116  1.00 17.05           H  
ATOM    809 1HB  PRO A  56      36.440  41.692 -14.044  1.00 17.05           H  
ATOM    810 2HB  PRO A  56      35.391  43.037 -14.502  1.00 17.05           H  
ATOM    811 1HG  PRO A  56      35.622  42.456 -11.896  1.00 17.05           H  
ATOM    812 2HG  PRO A  56      34.022  42.832 -12.546  1.00 17.05           H  
ATOM    813 1HD  PRO A  56      35.182  40.106 -11.834  1.00 17.05           H  
ATOM    814 2HD  PRO A  56      33.477  40.772 -11.690  1.00 17.05           H  
ATOM    815  N   GLY A  57      35.959  39.348 -15.592  1.00 14.11           N  
ATOM    816  CA  GLY A  57      36.723  38.571 -16.564  1.00 14.11           C  
ATOM    817  C   GLY A  57      36.049  37.233 -16.905  1.00 14.11           C  
ATOM    818  O   GLY A  57      36.708  36.309 -17.382  1.00 14.11           O  
ATOM    819  H   GLY A  57      36.003  39.059 -14.630  1.00 14.11           H  
ATOM    820 1HA  GLY A  57      36.850  39.156 -17.475  1.00 14.11           H  
ATOM    821 2HA  GLY A  57      37.719  38.383 -16.166  1.00 14.11           H  
ATOM    822  N   CYS A  58      34.755  37.114 -16.618  1.00 11.37           N  
ATOM    823  CA  CYS A  58      34.007  35.872 -16.784  1.00 11.37           C  
ATOM    824  C   CYS A  58      34.045  35.325 -18.204  1.00 11.37           C  
ATOM    825  O   CYS A  58      33.793  36.044 -19.170  1.00 11.37           O  
ATOM    826  CB  CYS A  58      32.535  36.070 -16.440  1.00 11.37           C  
ATOM    827  SG  CYS A  58      31.598  34.574 -16.450  1.00 11.37           S  
ATOM    828  H   CYS A  58      34.253  37.905 -16.221  1.00 11.37           H  
ATOM    829  HA  CYS A  58      34.430  35.127 -16.110  1.00 11.37           H  
ATOM    830 1HB  CYS A  58      32.433  36.493 -15.467  1.00 11.37           H  
ATOM    831 2HB  CYS A  58      32.081  36.769 -17.140  1.00 11.37           H  
ATOM    832  N   VAL A  59      34.323  34.028 -18.315  1.00  9.32           N  
ATOM    833  CA  VAL A  59      34.372  33.336 -19.601  1.00  9.32           C  
ATOM    834  C   VAL A  59      33.225  32.332 -19.726  1.00  9.32           C  
ATOM    835  O   VAL A  59      33.139  31.575 -20.691  1.00  9.32           O  
ATOM    836  CB  VAL A  59      35.705  32.597 -19.742  1.00  9.32           C  
ATOM    837  CG1 VAL A  59      36.856  33.594 -19.702  1.00  9.32           C  
ATOM    838  CG2 VAL A  59      35.828  31.585 -18.616  1.00  9.32           C  
ATOM    839  H   VAL A  59      34.530  33.508 -17.475  1.00  9.32           H  
ATOM    840  HA  VAL A  59      34.284  34.072 -20.400  1.00  9.32           H  
ATOM    841  HB  VAL A  59      35.738  32.088 -20.703  1.00  9.32           H  
ATOM    842 1HG1 VAL A  59      37.802  33.065 -19.811  1.00  9.32           H  
ATOM    843 2HG1 VAL A  59      36.745  34.311 -20.515  1.00  9.32           H  
ATOM    844 3HG1 VAL A  59      36.848  34.124 -18.751  1.00  9.32           H  
ATOM    845 1HG2 VAL A  59      36.772  31.048 -18.711  1.00  9.32           H  
ATOM    846 2HG2 VAL A  59      35.797  32.102 -17.657  1.00  9.32           H  
ATOM    847 3HG2 VAL A  59      35.000  30.875 -18.673  1.00  9.32           H  
ATOM    848  N   GLY A  60      32.362  32.325 -18.721  1.00  7.96           N  
ATOM    849  CA  GLY A  60      31.217  31.435 -18.633  1.00  7.96           C  
ATOM    850  C   GLY A  60      30.956  31.045 -17.181  1.00  7.96           C  
ATOM    851  O   GLY A  60      31.666  30.208 -16.618  1.00  7.96           O  
ATOM    852  H   GLY A  60      32.503  32.994 -17.977  1.00  7.96           H  
ATOM    853 1HA  GLY A  60      30.336  31.932 -19.040  1.00  7.96           H  
ATOM    854 2HA  GLY A  60      31.396  30.542 -19.232  1.00  7.96           H  
TER     855
ENDMDL

REMARK ID 644474 MODEL 2 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.279  -0.075   0.855  1.00  3.33           N  
ATOM      2  CA  ASP A   1       0.751   0.228  -0.129  1.00  3.33           C  
ATOM      3  C   ASP A   1       1.480   1.512   0.219  1.00  3.33           C  
ATOM      4  O   ASP A   1       0.959   2.362   0.944  1.00  3.33           O  
ATOM      5  CB  ASP A   1       0.151   0.353  -1.533  1.00  3.33           C  
ATOM      6  CG  ASP A   1      -0.365  -0.976  -2.103  1.00  3.33           C  
ATOM      7  OD1 ASP A   1       0.088  -2.012  -1.670  1.00  3.33           O  
ATOM      8  OD2 ASP A   1      -1.205  -0.935  -2.971  1.00  3.33           O  
ATOM      9 1H   ASP A   1      -0.377  -1.076   0.947  1.00  3.33           H  
ATOM     10 2H   ASP A   1      -0.011   0.321   1.745  1.00  3.33           H  
ATOM     11 3H   ASP A   1      -1.157   0.325   0.559  1.00  3.33           H  
ATOM     12  HA  ASP A   1       1.478  -0.585  -0.132  1.00  3.33           H  
ATOM     13 1HB  ASP A   1      -0.674   1.064  -1.509  1.00  3.33           H  
ATOM     14 2HB  ASP A   1       0.905   0.758  -2.212  1.00  3.33           H  
ATOM     15  N   LEU A   2       2.691   1.648  -0.296  1.00  3.07           N  
ATOM     16  CA  LEU A   2       3.498   2.838  -0.068  1.00  3.07           C  
ATOM     17  C   LEU A   2       3.544   3.681  -1.332  1.00  3.07           C  
ATOM     18  O   LEU A   2       3.503   3.141  -2.439  1.00  3.07           O  
ATOM     19  CB  LEU A   2       4.913   2.435   0.331  1.00  3.07           C  
ATOM     20  CG  LEU A   2       5.019   1.546   1.568  1.00  3.07           C  
ATOM     21  CD1 LEU A   2       6.471   1.153   1.779  1.00  3.07           C  
ATOM     22  CD2 LEU A   2       4.471   2.301   2.767  1.00  3.07           C  
ATOM     23  H   LEU A   2       3.074   0.911  -0.877  1.00  3.07           H  
ATOM     24  HA  LEU A   2       3.050   3.429   0.729  1.00  3.07           H  
ATOM     25 1HB  LEU A   2       5.385   1.920  -0.507  1.00  3.07           H  
ATOM     26 2HB  LEU A   2       5.475   3.343   0.538  1.00  3.07           H  
ATOM     27  HG  LEU A   2       4.442   0.635   1.419  1.00  3.07           H  
ATOM     28 1HD1 LEU A   2       6.554   0.514   2.658  1.00  3.07           H  
ATOM     29 2HD1 LEU A   2       6.832   0.614   0.902  1.00  3.07           H  
ATOM     30 3HD1 LEU A   2       7.070   2.038   1.922  1.00  3.07           H  
ATOM     31 1HD2 LEU A   2       4.541   1.675   3.656  1.00  3.07           H  
ATOM     32 2HD2 LEU A   2       5.051   3.212   2.917  1.00  3.07           H  
ATOM     33 3HD2 LEU A   2       3.426   2.564   2.589  1.00  3.07           H  
ATOM     34  N   LYS A   3       3.636   4.998  -1.183  1.00  2.83           N  
ATOM     35  CA  LYS A   3       3.783   5.851  -2.353  1.00  2.83           C  
ATOM     36  C   LYS A   3       4.526   7.143  -2.059  1.00  2.83           C  
ATOM     37  O   LYS A   3       4.213   7.866  -1.114  1.00  2.83           O  
ATOM     38  CB  LYS A   3       2.419   6.182  -2.960  1.00  2.83           C  
ATOM     39  CG  LYS A   3       2.497   7.001  -4.251  1.00  2.83           C  
ATOM     40  CD  LYS A   3       1.127   7.204  -4.878  1.00  2.83           C  
ATOM     41  CE  LYS A   3       1.230   8.040  -6.146  1.00  2.83           C  
ATOM     42  NZ  LYS A   3      -0.101   8.255  -6.781  1.00  2.83           N  
ATOM     43  H   LYS A   3       3.636   5.405  -0.258  1.00  2.83           H  
ATOM     44  HA  LYS A   3       4.365   5.307  -3.098  1.00  2.83           H  
ATOM     45 1HB  LYS A   3       1.884   5.257  -3.182  1.00  2.83           H  
ATOM     46 2HB  LYS A   3       1.825   6.744  -2.241  1.00  2.83           H  
ATOM     47 1HG  LYS A   3       2.925   7.982  -4.034  1.00  2.83           H  
ATOM     48 2HG  LYS A   3       3.145   6.495  -4.964  1.00  2.83           H  
ATOM     49 1HD  LYS A   3       0.688   6.235  -5.119  1.00  2.83           H  
ATOM     50 2HD  LYS A   3       0.477   7.715  -4.169  1.00  2.83           H  
ATOM     51 1HE  LYS A   3       1.667   9.007  -5.898  1.00  2.83           H  
ATOM     52 2HE  LYS A   3       1.882   7.531  -6.856  1.00  2.83           H  
ATOM     53 1HZ  LYS A   3       0.012   8.812  -7.616  1.00  2.83           H  
ATOM     54 2HZ  LYS A   3      -0.507   7.362  -7.025  1.00  2.83           H  
ATOM     55 3HZ  LYS A   3      -0.709   8.736  -6.135  1.00  2.83           H  
ATOM     56  N   CYS A   4       5.503   7.423  -2.901  1.00  2.65           N  
ATOM     57  CA  CYS A   4       6.280   8.650  -2.843  1.00  2.65           C  
ATOM     58  C   CYS A   4       5.507   9.817  -3.459  1.00  2.65           C  
ATOM     59  O   CYS A   4       5.040   9.702  -4.591  1.00  2.65           O  
ATOM     60  CB  CYS A   4       7.582   8.479  -3.603  1.00  2.65           C  
ATOM     61  SG  CYS A   4       8.626   9.972  -3.619  1.00  2.65           S  
ATOM     62  H   CYS A   4       5.703   6.756  -3.628  1.00  2.65           H  
ATOM     63  HA  CYS A   4       6.502   8.852  -1.804  1.00  2.65           H  
ATOM     64 1HB  CYS A   4       8.154   7.661  -3.187  1.00  2.65           H  
ATOM     65 2HB  CYS A   4       7.329   8.213  -4.613  1.00  2.65           H  
ATOM     66  N   PRO A   5       5.329  10.953  -2.759  1.00  2.53           N  
ATOM     67  CA  PRO A   5       4.621  12.136  -3.241  1.00  2.53           C  
ATOM     68  C   PRO A   5       5.338  12.898  -4.375  1.00  2.53           C  
ATOM     69  O   PRO A   5       4.724  13.722  -5.055  1.00  2.53           O  
ATOM     70  CB  PRO A   5       4.521  12.994  -1.973  1.00  2.53           C  
ATOM     71  CG  PRO A   5       5.688  12.567  -1.113  1.00  2.53           C  
ATOM     72  CD  PRO A   5       5.865  11.094  -1.379  1.00  2.53           C  
ATOM     73  HA  PRO A   5       3.619  11.826  -3.573  1.00  2.53           H  
ATOM     74 1HB  PRO A   5       4.569  14.059  -2.244  1.00  2.53           H  
ATOM     75 2HB  PRO A   5       3.550  12.829  -1.486  1.00  2.53           H  
ATOM     76 1HG  PRO A   5       6.584  13.147  -1.380  1.00  2.53           H  
ATOM     77 2HG  PRO A   5       5.478  12.779  -0.053  1.00  2.53           H  
ATOM     78 1HD  PRO A   5       6.942  10.889  -1.329  1.00  2.53           H  
ATOM     79 2HD  PRO A   5       5.281  10.486  -0.664  1.00  2.53           H  
ATOM     80  N   THR A   6       6.632  12.645  -4.558  1.00  2.48           N  
ATOM     81  CA  THR A   6       7.433  13.328  -5.570  1.00  2.48           C  
ATOM     82  C   THR A   6       7.324  12.648  -6.958  1.00  2.48           C  
ATOM     83  O   THR A   6       7.616  11.463  -7.078  1.00  2.48           O  
ATOM     84  CB  THR A   6       8.900  13.403  -5.111  1.00  2.48           C  
ATOM     85  OG1 THR A   6       8.985  14.181  -3.921  1.00  2.48           O  
ATOM     86  CG2 THR A   6       9.805  13.950  -6.160  1.00  2.48           C  
ATOM     87  H   THR A   6       7.086  11.954  -3.979  1.00  2.48           H  
ATOM     88  HA  THR A   6       7.086  14.348  -5.602  1.00  2.48           H  
ATOM     89  HB  THR A   6       9.226  12.446  -4.884  1.00  2.48           H  
ATOM     90  HG1 THR A   6       9.903  14.231  -3.645  1.00  2.48           H  
ATOM     91 1HG2 THR A   6      10.815  13.948  -5.775  1.00  2.48           H  
ATOM     92 2HG2 THR A   6       9.756  13.327  -7.038  1.00  2.48           H  
ATOM     93 3HG2 THR A   6       9.508  14.963  -6.411  1.00  2.48           H  
ATOM     94  N   PRO A   7       6.966  13.381  -8.038  1.00  2.47           N  
ATOM     95  CA  PRO A   7       6.783  12.898  -9.412  1.00  2.47           C  
ATOM     96  C   PRO A   7       7.902  12.038 -10.015  1.00  2.47           C  
ATOM     97  O   PRO A   7       7.630  11.203 -10.877  1.00  2.47           O  
ATOM     98  CB  PRO A   7       6.682  14.213 -10.190  1.00  2.47           C  
ATOM     99  CG  PRO A   7       6.065  15.179  -9.224  1.00  2.47           C  
ATOM    100  CD  PRO A   7       6.650  14.828  -7.886  1.00  2.47           C  
ATOM    101  HA  PRO A   7       5.830  12.355  -9.462  1.00  2.47           H  
ATOM    102 1HB  PRO A   7       7.682  14.526 -10.529  1.00  2.47           H  
ATOM    103 2HB  PRO A   7       6.072  14.065 -11.093  1.00  2.47           H  
ATOM    104 1HG  PRO A   7       6.293  16.213  -9.525  1.00  2.47           H  
ATOM    105 2HG  PRO A   7       4.969  15.081  -9.237  1.00  2.47           H  
ATOM    106 1HD  PRO A   7       7.546  15.423  -7.680  1.00  2.47           H  
ATOM    107 2HD  PRO A   7       5.840  14.987  -7.153  1.00  2.47           H  
ATOM    108  N   GLY A   8       9.150  12.241  -9.604  1.00  2.47           N  
ATOM    109  CA  GLY A   8      10.253  11.465 -10.177  1.00  2.47           C  
ATOM    110  C   GLY A   8      10.463  10.098  -9.514  1.00  2.47           C  
ATOM    111  O   GLY A   8      11.288   9.299  -9.974  1.00  2.47           O  
ATOM    112  H   GLY A   8       9.347  12.928  -8.894  1.00  2.47           H  
ATOM    113 1HA  GLY A   8      10.071  11.323 -11.241  1.00  2.47           H  
ATOM    114 2HA  GLY A   8      11.172  12.043 -10.093  1.00  2.47           H  
ATOM    115  N   CYS A   9       9.674   9.801  -8.485  1.00  2.43           N  
ATOM    116  CA  CYS A   9       9.813   8.582  -7.697  1.00  2.43           C  
ATOM    117  C   CYS A   9       9.225   7.292  -8.244  1.00  2.43           C  
ATOM    118  O   CYS A   9       8.426   7.273  -9.180  1.00  2.43           O  
ATOM    119  CB  CYS A   9       9.151   8.745  -6.361  1.00  2.43           C  
ATOM    120  SG  CYS A   9       9.929   9.839  -5.219  1.00  2.43           S  
ATOM    121  H   CYS A   9       8.963  10.470  -8.186  1.00  2.43           H  
ATOM    122  HA  CYS A   9      10.880   8.429  -7.540  1.00  2.43           H  
ATOM    123 1HB  CYS A   9       8.134   9.100  -6.531  1.00  2.43           H  
ATOM    124 2HB  CYS A   9       9.086   7.774  -5.894  1.00  2.43           H  
ATOM    125  N   ASP A  10       9.616   6.197  -7.588  1.00  2.35           N  
ATOM    126  CA  ASP A  10       9.100   4.860  -7.846  1.00  2.35           C  
ATOM    127  C   ASP A  10       8.666   4.215  -6.523  1.00  2.35           C  
ATOM    128  O   ASP A  10       9.490   3.857  -5.675  1.00  2.35           O  
ATOM    129  CB  ASP A  10      10.133   3.986  -8.553  1.00  2.35           C  
ATOM    130  CG  ASP A  10       9.609   2.579  -8.938  1.00  2.35           C  
ATOM    131  OD1 ASP A  10       8.790   2.020  -8.213  1.00  2.35           O  
ATOM    132  OD2 ASP A  10      10.038   2.077  -9.950  1.00  2.35           O  
ATOM    133  H   ASP A  10      10.300   6.304  -6.852  1.00  2.35           H  
ATOM    134  HA  ASP A  10       8.224   4.944  -8.490  1.00  2.35           H  
ATOM    135 1HB  ASP A  10      10.464   4.489  -9.462  1.00  2.35           H  
ATOM    136 2HB  ASP A  10      11.001   3.862  -7.905  1.00  2.35           H  
ATOM    137  N   GLY A  11       7.351   4.057  -6.369  1.00  2.23           N  
ATOM    138  CA  GLY A  11       6.703   3.539  -5.156  1.00  2.23           C  
ATOM    139  C   GLY A  11       7.131   2.120  -4.744  1.00  2.23           C  
ATOM    140  O   GLY A  11       6.780   1.662  -3.655  1.00  2.23           O  
ATOM    141  H   GLY A  11       6.761   4.335  -7.141  1.00  2.23           H  
ATOM    142 1HA  GLY A  11       6.910   4.222  -4.331  1.00  2.23           H  
ATOM    143 2HA  GLY A  11       5.621   3.555  -5.299  1.00  2.23           H  
ATOM    144  N   SER A  12       7.892   1.425  -5.598  1.00  2.14           N  
ATOM    145  CA  SER A  12       8.380   0.085  -5.297  1.00  2.14           C  
ATOM    146  C   SER A  12       9.234   0.029  -4.026  1.00  2.14           C  
ATOM    147  O   SER A  12       9.368  -1.040  -3.426  1.00  2.14           O  
ATOM    148  CB  SER A  12       9.216  -0.436  -6.449  1.00  2.14           C  
ATOM    149  OG  SER A  12       8.445  -0.603  -7.606  1.00  2.14           O  
ATOM    150  H   SER A  12       8.165   1.840  -6.496  1.00  2.14           H  
ATOM    151  HA  SER A  12       7.518  -0.567  -5.161  1.00  2.14           H  
ATOM    152 1HB  SER A  12      10.030   0.261  -6.652  1.00  2.14           H  
ATOM    153 2HB  SER A  12       9.661  -1.385  -6.165  1.00  2.14           H  
ATOM    154  HG  SER A  12       8.422   0.298  -8.016  1.00  2.14           H  
ATOM    155  N   GLY A  13       9.831   1.153  -3.608  1.00  2.10           N  
ATOM    156  CA  GLY A  13      10.648   1.092  -2.399  1.00  2.10           C  
ATOM    157  C   GLY A  13      11.284   2.404  -1.948  1.00  2.10           C  
ATOM    158  O   GLY A  13      10.996   3.484  -2.470  1.00  2.10           O  
ATOM    159  H   GLY A  13       9.702   2.020  -4.137  1.00  2.10           H  
ATOM    160 1HA  GLY A  13      10.031   0.710  -1.584  1.00  2.10           H  
ATOM    161 2HA  GLY A  13      11.436   0.356  -2.548  1.00  2.10           H  
ATOM    162  N   HIS A  14      12.139   2.279  -0.933  1.00  2.13           N  
ATOM    163  CA  HIS A  14      12.824   3.397  -0.284  1.00  2.13           C  
ATOM    164  C   HIS A  14      14.133   2.924   0.349  1.00  2.13           C  
ATOM    165  O   HIS A  14      14.410   1.723   0.396  1.00  2.13           O  
ATOM    166  CB  HIS A  14      11.935   4.047   0.784  1.00  2.13           C  
ATOM    167  CG  HIS A  14      11.570   3.149   1.937  1.00  2.13           C  
ATOM    168  ND1 HIS A  14      10.558   2.202   1.859  1.00  2.13           N  
ATOM    169  CD2 HIS A  14      12.070   3.061   3.194  1.00  2.13           C  
ATOM    170  CE1 HIS A  14      10.451   1.579   3.023  1.00  2.13           C  
ATOM    171  NE2 HIS A  14      11.357   2.076   3.847  1.00  2.13           N  
ATOM    172  H   HIS A  14      12.319   1.350  -0.579  1.00  2.13           H  
ATOM    173  HA  HIS A  14      13.064   4.159  -1.021  1.00  2.13           H  
ATOM    174 1HB  HIS A  14      12.445   4.922   1.193  1.00  2.13           H  
ATOM    175 2HB  HIS A  14      11.023   4.401   0.335  1.00  2.13           H  
ATOM    176  HD2 HIS A  14      12.885   3.663   3.611  1.00  2.13           H  
ATOM    177  HE1 HIS A  14       9.740   0.786   3.257  1.00  2.13           H  
ATOM    178  HE2 HIS A  14      11.510   1.787   4.803  1.00  2.13           H  
ATOM    179  N   ILE A  15      14.928   3.870   0.829  1.00  2.26           N  
ATOM    180  CA  ILE A  15      16.206   3.593   1.462  1.00  2.26           C  
ATOM    181  C   ILE A  15      16.105   3.610   2.979  1.00  2.26           C  
ATOM    182  O   ILE A  15      15.730   4.621   3.573  1.00  2.26           O  
ATOM    183  CB  ILE A  15      17.210   4.674   1.027  1.00  2.26           C  
ATOM    184  CG1 ILE A  15      17.353   4.637  -0.472  1.00  2.26           C  
ATOM    185  CG2 ILE A  15      18.548   4.472   1.712  1.00  2.26           C  
ATOM    186  CD1 ILE A  15      18.054   5.837  -1.057  1.00  2.26           C  
ATOM    187  H   ILE A  15      14.642   4.836   0.724  1.00  2.26           H  
ATOM    188  HA  ILE A  15      16.554   2.613   1.143  1.00  2.26           H  
ATOM    189  HB  ILE A  15      16.816   5.655   1.291  1.00  2.26           H  
ATOM    190 1HG1 ILE A  15      17.902   3.742  -0.751  1.00  2.26           H  
ATOM    191 2HG1 ILE A  15      16.376   4.579  -0.891  1.00  2.26           H  
ATOM    192 1HG2 ILE A  15      19.238   5.251   1.395  1.00  2.26           H  
ATOM    193 2HG2 ILE A  15      18.417   4.525   2.792  1.00  2.26           H  
ATOM    194 3HG2 ILE A  15      18.953   3.497   1.446  1.00  2.26           H  
ATOM    195 1HD1 ILE A  15      18.107   5.739  -2.137  1.00  2.26           H  
ATOM    196 2HD1 ILE A  15      17.492   6.742  -0.803  1.00  2.26           H  
ATOM    197 3HD1 ILE A  15      19.057   5.904  -0.649  1.00  2.26           H  
ATOM    198  N   THR A  16      16.444   2.488   3.608  1.00  2.47           N  
ATOM    199  CA  THR A  16      16.408   2.418   5.062  1.00  2.47           C  
ATOM    200  C   THR A  16      17.393   3.443   5.600  1.00  2.47           C  
ATOM    201  O   THR A  16      18.552   3.461   5.183  1.00  2.47           O  
ATOM    202  CB  THR A  16      16.773   1.010   5.574  1.00  2.47           C  
ATOM    203  OG1 THR A  16      15.860   0.045   5.031  1.00  2.47           O  
ATOM    204  CG2 THR A  16      16.708   0.962   7.095  1.00  2.47           C  
ATOM    205  H   THR A  16      16.731   1.683   3.069  1.00  2.47           H  
ATOM    206  HA  THR A  16      15.408   2.681   5.410  1.00  2.47           H  
ATOM    207  HB  THR A  16      17.784   0.761   5.253  1.00  2.47           H  
ATOM    208  HG1 THR A  16      16.095  -0.833   5.351  1.00  2.47           H  
ATOM    209 1HG2 THR A  16      16.970  -0.038   7.438  1.00  2.47           H  
ATOM    210 2HG2 THR A  16      17.408   1.682   7.515  1.00  2.47           H  
ATOM    211 3HG2 THR A  16      15.699   1.205   7.423  1.00  2.47           H  
ATOM    212  N   GLY A  17      16.959   4.267   6.542  1.00  2.73           N  
ATOM    213  CA  GLY A  17      17.832   5.303   7.066  1.00  2.73           C  
ATOM    214  C   GLY A  17      17.073   6.257   7.966  1.00  2.73           C  
ATOM    215  O   GLY A  17      16.186   5.851   8.714  1.00  2.73           O  
ATOM    216  H   GLY A  17      16.001   4.201   6.857  1.00  2.73           H  
ATOM    217 1HA  GLY A  17      18.651   4.844   7.620  1.00  2.73           H  
ATOM    218 2HA  GLY A  17      18.273   5.854   6.236  1.00  2.73           H  
ATOM    219  N   ASN A  18      17.447   7.533   7.908  1.00  2.96           N  
ATOM    220  CA  ASN A  18      16.855   8.574   8.750  1.00  2.96           C  
ATOM    221  C   ASN A  18      15.360   8.778   8.489  1.00  2.96           C  
ATOM    222  O   ASN A  18      14.629   9.240   9.366  1.00  2.96           O  
ATOM    223  CB  ASN A  18      17.592   9.879   8.544  1.00  2.96           C  
ATOM    224  CG  ASN A  18      18.957   9.873   9.171  1.00  2.96           C  
ATOM    225  OD1 ASN A  18      19.247   9.070  10.067  1.00  2.96           O  
ATOM    226  ND2 ASN A  18      19.810  10.752   8.713  1.00  2.96           N  
ATOM    227  H   ASN A  18      18.181   7.789   7.264  1.00  2.96           H  
ATOM    228  HA  ASN A  18      16.960   8.272   9.793  1.00  2.96           H  
ATOM    229 1HB  ASN A  18      17.697  10.069   7.476  1.00  2.96           H  
ATOM    230 2HB  ASN A  18      17.007  10.697   8.965  1.00  2.96           H  
ATOM    231 1HD2 ASN A  18      20.735  10.794   9.090  1.00  2.96           H  
ATOM    232 2HD2 ASN A  18      19.538  11.381   7.986  1.00  2.96           H  
ATOM    233  N   TYR A  19      14.918   8.460   7.274  1.00  3.11           N  
ATOM    234  CA  TYR A  19      13.524   8.628   6.907  1.00  3.11           C  
ATOM    235  C   TYR A  19      12.936   7.355   6.326  1.00  3.11           C  
ATOM    236  O   TYR A  19      13.591   6.641   5.568  1.00  3.11           O  
ATOM    237  CB  TYR A  19      13.381   9.729   5.855  1.00  3.11           C  
ATOM    238  CG  TYR A  19      13.828  11.095   6.304  1.00  3.11           C  
ATOM    239  CD1 TYR A  19      15.160  11.459   6.177  1.00  3.11           C  
ATOM    240  CD2 TYR A  19      12.914  11.986   6.842  1.00  3.11           C  
ATOM    241  CE1 TYR A  19      15.576  12.705   6.587  1.00  3.11           C  
ATOM    242  CE2 TYR A  19      13.329  13.233   7.250  1.00  3.11           C  
ATOM    243  CZ  TYR A  19      14.655  13.595   7.127  1.00  3.11           C  
ATOM    244  OH  TYR A  19      15.067  14.843   7.538  1.00  3.11           O  
ATOM    245  H   TYR A  19      15.565   8.080   6.601  1.00  3.11           H  
ATOM    246  HA  TYR A  19      12.951   8.889   7.797  1.00  3.11           H  
ATOM    247 1HB  TYR A  19      13.960   9.459   4.969  1.00  3.11           H  
ATOM    248 2HB  TYR A  19      12.343   9.797   5.543  1.00  3.11           H  
ATOM    249  HD1 TYR A  19      15.878  10.758   5.749  1.00  3.11           H  
ATOM    250  HD2 TYR A  19      11.872  11.705   6.943  1.00  3.11           H  
ATOM    251  HE1 TYR A  19      16.623  12.990   6.487  1.00  3.11           H  
ATOM    252  HE2 TYR A  19      12.610  13.935   7.673  1.00  3.11           H  
ATOM    253  HH  TYR A  19      16.012  14.934   7.390  1.00  3.11           H  
ATOM    254  N   ALA A  20      11.670   7.112   6.640  1.00  3.14           N  
ATOM    255  CA  ALA A  20      10.926   6.024   6.027  1.00  3.14           C  
ATOM    256  C   ALA A  20       9.418   6.266   6.201  1.00  3.14           C  
ATOM    257  O   ALA A  20       9.005   6.768   7.254  1.00  3.14           O  
ATOM    258  CB  ALA A  20      11.316   4.686   6.642  1.00  3.14           C  
ATOM    259  H   ALA A  20      11.207   7.715   7.301  1.00  3.14           H  
ATOM    260  HA  ALA A  20      11.187   6.011   4.977  1.00  3.14           H  
ATOM    261 1HB  ALA A  20      10.764   3.887   6.158  1.00  3.14           H  
ATOM    262 2HB  ALA A  20      12.386   4.517   6.508  1.00  3.14           H  
ATOM    263 3HB  ALA A  20      11.079   4.693   7.703  1.00  3.14           H  
ATOM    264  N   SER A  21       8.584   5.869   5.222  1.00  3.06           N  
ATOM    265  CA  SER A  21       8.998   5.274   3.941  1.00  3.06           C  
ATOM    266  C   SER A  21       9.486   6.339   2.951  1.00  3.06           C  
ATOM    267  O   SER A  21      10.634   6.336   2.517  1.00  3.06           O  
ATOM    268  CB  SER A  21       7.829   4.557   3.323  1.00  3.06           C  
ATOM    269  OG  SER A  21       6.834   5.477   2.934  1.00  3.06           O  
ATOM    270  H   SER A  21       7.593   5.984   5.377  1.00  3.06           H  
ATOM    271  HA  SER A  21       9.791   4.552   4.111  1.00  3.06           H  
ATOM    272 1HB  SER A  21       8.166   3.994   2.457  1.00  3.06           H  
ATOM    273 2HB  SER A  21       7.419   3.851   4.041  1.00  3.06           H  
ATOM    274  HG  SER A  21       7.004   5.645   1.971  1.00  3.06           H  
ATOM    275  N   HIS A  22       8.618   7.306   2.672  1.00  2.91           N  
ATOM    276  CA  HIS A  22       8.928   8.358   1.707  1.00  2.91           C  
ATOM    277  C   HIS A  22       8.668   9.752   2.279  1.00  2.91           C  
ATOM    278  O   HIS A  22       7.954  10.555   1.683  1.00  2.91           O  
ATOM    279  CB  HIS A  22       8.110   8.172   0.434  1.00  2.91           C  
ATOM    280  CG  HIS A  22       8.306   6.840  -0.215  1.00  2.91           C  
ATOM    281  ND1 HIS A  22       7.496   5.747   0.054  1.00  2.91           N  
ATOM    282  CD2 HIS A  22       9.243   6.409  -1.077  1.00  2.91           C  
ATOM    283  CE1 HIS A  22       7.940   4.704  -0.650  1.00  2.91           C  
ATOM    284  NE2 HIS A  22       8.992   5.094  -1.336  1.00  2.91           N  
ATOM    285  H   HIS A  22       7.698   7.237   3.084  1.00  2.91           H  
ATOM    286  HA  HIS A  22       9.982   8.308   1.437  1.00  2.91           H  
ATOM    287 1HB  HIS A  22       7.048   8.299   0.651  1.00  2.91           H  
ATOM    288 2HB  HIS A  22       8.396   8.942  -0.284  1.00  2.91           H  
ATOM    289  HD2 HIS A  22      10.050   6.992  -1.485  1.00  2.91           H  
ATOM    290  HE1 HIS A  22       7.527   3.697  -0.658  1.00  2.91           H  
ATOM    291  HE2 HIS A  22       9.569   4.510  -1.957  1.00  2.91           H  
ATOM    292  N   ARG A  23       9.249  10.029   3.446  1.00  2.73           N  
ATOM    293  CA  ARG A  23       9.051  11.291   4.173  1.00  2.73           C  
ATOM    294  C   ARG A  23      10.050  12.376   3.748  1.00  2.73           C  
ATOM    295  O   ARG A  23      10.053  13.488   4.276  1.00  2.73           O  
ATOM    296  CB  ARG A  23       9.196  11.039   5.657  1.00  2.73           C  
ATOM    297  CG  ARG A  23       8.154  10.127   6.225  1.00  2.73           C  
ATOM    298  CD  ARG A  23       8.367   9.872   7.661  1.00  2.73           C  
ATOM    299  NE  ARG A  23       7.452   8.860   8.142  1.00  2.73           N  
ATOM    300  CZ  ARG A  23       6.221   9.078   8.648  1.00  2.73           C  
ATOM    301  NH1 ARG A  23       5.755  10.305   8.764  1.00  2.73           N  
ATOM    302  NH2 ARG A  23       5.483   8.051   9.027  1.00  2.73           N  
ATOM    303  H   ARG A  23       9.833   9.315   3.861  1.00  2.73           H  
ATOM    304  HA  ARG A  23       8.041  11.651   3.973  1.00  2.73           H  
ATOM    305 1HB  ARG A  23      10.156  10.581   5.847  1.00  2.73           H  
ATOM    306 2HB  ARG A  23       9.164  11.983   6.200  1.00  2.73           H  
ATOM    307 1HG  ARG A  23       7.168  10.571   6.094  1.00  2.73           H  
ATOM    308 2HG  ARG A  23       8.192   9.167   5.704  1.00  2.73           H  
ATOM    309 1HD  ARG A  23       9.384   9.515   7.820  1.00  2.73           H  
ATOM    310 2HD  ARG A  23       8.203  10.785   8.231  1.00  2.73           H  
ATOM    311  HE  ARG A  23       7.781   7.889   8.042  1.00  2.73           H  
ATOM    312 1HH1 ARG A  23       6.321  11.088   8.472  1.00  2.73           H  
ATOM    313 2HH1 ARG A  23       4.831  10.462   9.143  1.00  2.73           H  
ATOM    314 1HH2 ARG A  23       5.848   7.111   8.935  1.00  2.73           H  
ATOM    315 2HH2 ARG A  23       4.562   8.202   9.406  1.00  2.73           H  
ATOM    316  N   SER A  24      10.903  12.016   2.801  1.00  2.53           N  
ATOM    317  CA  SER A  24      11.930  12.873   2.228  1.00  2.53           C  
ATOM    318  C   SER A  24      12.325  12.371   0.866  1.00  2.53           C  
ATOM    319  O   SER A  24      12.446  11.164   0.647  1.00  2.53           O  
ATOM    320  CB  SER A  24      13.189  12.913   3.073  1.00  2.53           C  
ATOM    321  OG  SER A  24      14.212  13.668   2.419  1.00  2.53           O  
ATOM    322  H   SER A  24      10.812  11.081   2.442  1.00  2.53           H  
ATOM    323  HA  SER A  24      11.529  13.882   2.125  1.00  2.53           H  
ATOM    324 1HB  SER A  24      12.969  13.353   4.045  1.00  2.53           H  
ATOM    325 2HB  SER A  24      13.539  11.894   3.244  1.00  2.53           H  
ATOM    326  HG  SER A  24      14.007  14.596   2.607  1.00  2.53           H  
ATOM    327  N   LEU A  25      12.650  13.299  -0.022  1.00  2.36           N  
ATOM    328  CA  LEU A  25      13.171  12.955  -1.336  1.00  2.36           C  
ATOM    329  C   LEU A  25      14.389  12.049  -1.195  1.00  2.36           C  
ATOM    330  O   LEU A  25      14.606  11.150  -2.002  1.00  2.36           O  
ATOM    331  CB  LEU A  25      13.602  14.226  -2.085  1.00  2.36           C  
ATOM    332  CG  LEU A  25      12.532  14.936  -2.907  1.00  2.36           C  
ATOM    333  CD1 LEU A  25      11.380  15.302  -2.001  1.00  2.36           C  
ATOM    334  CD2 LEU A  25      13.131  16.180  -3.533  1.00  2.36           C  
ATOM    335  H   LEU A  25      12.529  14.271   0.221  1.00  2.36           H  
ATOM    336  HA  LEU A  25      12.400  12.429  -1.901  1.00  2.36           H  
ATOM    337 1HB  LEU A  25      13.989  14.939  -1.360  1.00  2.36           H  
ATOM    338 2HB  LEU A  25      14.414  13.963  -2.765  1.00  2.36           H  
ATOM    339  HG  LEU A  25      12.163  14.276  -3.690  1.00  2.36           H  
ATOM    340 1HD1 LEU A  25      10.610  15.819  -2.575  1.00  2.36           H  
ATOM    341 2HD1 LEU A  25      10.960  14.397  -1.559  1.00  2.36           H  
ATOM    342 3HD1 LEU A  25      11.739  15.959  -1.211  1.00  2.36           H  
ATOM    343 1HD2 LEU A  25      12.370  16.703  -4.117  1.00  2.36           H  
ATOM    344 2HD2 LEU A  25      13.495  16.837  -2.745  1.00  2.36           H  
ATOM    345 3HD2 LEU A  25      13.961  15.900  -4.181  1.00  2.36           H  
ATOM    346  N   SER A  26      15.176  12.273  -0.136  1.00  2.23           N  
ATOM    347  CA  SER A  26      16.406  11.533   0.084  1.00  2.23           C  
ATOM    348  C   SER A  26      16.189  10.045   0.351  1.00  2.23           C  
ATOM    349  O   SER A  26      17.132   9.258   0.243  1.00  2.23           O  
ATOM    350  CB  SER A  26      17.180  12.163   1.231  1.00  2.23           C  
ATOM    351  OG  SER A  26      16.502  12.024   2.455  1.00  2.23           O  
ATOM    352  H   SER A  26      14.900  12.963   0.562  1.00  2.23           H  
ATOM    353  HA  SER A  26      17.011  11.621  -0.820  1.00  2.23           H  
ATOM    354 1HB  SER A  26      18.157  11.690   1.303  1.00  2.23           H  
ATOM    355 2HB  SER A  26      17.341  13.218   1.024  1.00  2.23           H  
ATOM    356  HG  SER A  26      15.726  12.616   2.407  1.00  2.23           H  
ATOM    357  N   GLY A  27      14.969   9.655   0.728  1.00  2.13           N  
ATOM    358  CA  GLY A  27      14.683   8.261   0.997  1.00  2.13           C  
ATOM    359  C   GLY A  27      14.354   7.494  -0.280  1.00  2.13           C  
ATOM    360  O   GLY A  27      14.368   6.267  -0.288  1.00  2.13           O  
ATOM    361  H   GLY A  27      14.211  10.329   0.790  1.00  2.13           H  
ATOM    362 1HA  GLY A  27      15.535   7.803   1.498  1.00  2.13           H  
ATOM    363 2HA  GLY A  27      13.839   8.196   1.684  1.00  2.13           H  
ATOM    364  N   CYS A  28      13.971   8.189  -1.351  1.00  2.09           N  
ATOM    365  CA  CYS A  28      13.622   7.472  -2.571  1.00  2.09           C  
ATOM    366  C   CYS A  28      14.784   7.450  -3.563  1.00  2.09           C  
ATOM    367  O   CYS A  28      15.150   8.511  -4.064  1.00  2.09           O  
ATOM    368  CB  CYS A  28      12.434   8.075  -3.266  1.00  2.09           C  
ATOM    369  SG  CYS A  28      11.988   7.149  -4.756  1.00  2.09           S  
ATOM    370  H   CYS A  28      13.990   9.211  -1.351  1.00  2.09           H  
ATOM    371  HA  CYS A  28      13.324   6.470  -2.292  1.00  2.09           H  
ATOM    372 1HB  CYS A  28      11.586   8.104  -2.608  1.00  2.09           H  
ATOM    373 2HB  CYS A  28      12.659   9.096  -3.545  1.00  2.09           H  
ATOM    374  HG  CYS A  28      10.928   7.908  -5.035  1.00  2.09           H  
ATOM    375  N   PRO A  29      15.353   6.294  -3.942  1.00  2.11           N  
ATOM    376  CA  PRO A  29      16.454   6.203  -4.884  1.00  2.11           C  
ATOM    377  C   PRO A  29      16.157   6.938  -6.190  1.00  2.11           C  
ATOM    378  O   PRO A  29      17.039   7.529  -6.811  1.00  2.11           O  
ATOM    379  CB  PRO A  29      16.526   4.696  -5.154  1.00  2.11           C  
ATOM    380  CG  PRO A  29      15.987   4.057  -3.911  1.00  2.11           C  
ATOM    381  CD  PRO A  29      14.872   4.987  -3.454  1.00  2.11           C  
ATOM    382  HA  PRO A  29      17.375   6.584  -4.416  1.00  2.11           H  
ATOM    383 1HB  PRO A  29      15.938   4.447  -6.050  1.00  2.11           H  
ATOM    384 2HB  PRO A  29      17.563   4.403  -5.365  1.00  2.11           H  
ATOM    385 1HG  PRO A  29      15.617   3.046  -4.134  1.00  2.11           H  
ATOM    386 2HG  PRO A  29      16.786   3.934  -3.181  1.00  2.11           H  
ATOM    387 1HD  PRO A  29      13.913   4.716  -3.920  1.00  2.11           H  
ATOM    388 2HD  PRO A  29      14.827   4.958  -2.379  1.00  2.11           H  
ATOM    389  N   ARG A  30      14.887   6.948  -6.585  1.00  2.19           N  
ATOM    390  CA  ARG A  30      14.511   7.546  -7.850  1.00  2.19           C  
ATOM    391  C   ARG A  30      14.158   9.014  -7.775  1.00  2.19           C  
ATOM    392  O   ARG A  30      13.841   9.620  -8.793  1.00  2.19           O  
ATOM    393  CB  ARG A  30      13.378   6.766  -8.472  1.00  2.19           C  
ATOM    394  CG  ARG A  30      13.738   5.322  -8.784  1.00  2.19           C  
ATOM    395  CD  ARG A  30      14.839   5.233  -9.791  1.00  2.19           C  
ATOM    396  NE  ARG A  30      15.134   3.856 -10.161  1.00  2.19           N  
ATOM    397  CZ  ARG A  30      16.188   3.470 -10.914  1.00  2.19           C  
ATOM    398  NH1 ARG A  30      17.045   4.364 -11.361  1.00  2.19           N  
ATOM    399  NH2 ARG A  30      16.362   2.191 -11.200  1.00  2.19           N  
ATOM    400  H   ARG A  30      14.176   6.495  -6.030  1.00  2.19           H  
ATOM    401  HA  ARG A  30      15.364   7.451  -8.521  1.00  2.19           H  
ATOM    402 1HB  ARG A  30      12.539   6.747  -7.793  1.00  2.19           H  
ATOM    403 2HB  ARG A  30      13.046   7.250  -9.389  1.00  2.19           H  
ATOM    404 1HG  ARG A  30      14.048   4.815  -7.869  1.00  2.19           H  
ATOM    405 2HG  ARG A  30      12.873   4.819  -9.200  1.00  2.19           H  
ATOM    406 1HD  ARG A  30      14.552   5.776 -10.691  1.00  2.19           H  
ATOM    407 2HD  ARG A  30      15.746   5.675  -9.375  1.00  2.19           H  
ATOM    408  HE  ARG A  30      14.498   3.137  -9.840  1.00  2.19           H  
ATOM    409 1HH1 ARG A  30      16.918   5.341 -11.140  1.00  2.19           H  
ATOM    410 2HH1 ARG A  30      17.833   4.072 -11.922  1.00  2.19           H  
ATOM    411 1HH2 ARG A  30      15.705   1.503 -10.857  1.00  2.19           H  
ATOM    412 2HH2 ARG A  30      17.150   1.902 -11.761  1.00  2.19           H  
ATOM    413  N   ALA A  31      14.220   9.612  -6.595  1.00  2.31           N  
ATOM    414  CA  ALA A  31      13.982  11.041  -6.531  1.00  2.31           C  
ATOM    415  C   ALA A  31      15.289  11.757  -6.849  1.00  2.31           C  
ATOM    416  O   ALA A  31      15.323  12.975  -7.019  1.00  2.31           O  
ATOM    417  CB  ALA A  31      13.469  11.477  -5.181  1.00  2.31           C  
ATOM    418  H   ALA A  31      14.478   9.105  -5.747  1.00  2.31           H  
ATOM    419  HA  ALA A  31      13.244  11.303  -7.289  1.00  2.31           H  
ATOM    420 1HB  ALA A  31      13.308  12.551  -5.180  1.00  2.31           H  
ATOM    421 2HB  ALA A  31      12.546  10.980  -4.959  1.00  2.31           H  
ATOM    422 3HB  ALA A  31      14.209  11.218  -4.429  1.00  2.31           H  
ATOM    423  N   LYS A  32      16.393  11.002  -6.956  1.00  2.47           N  
ATOM    424  CA  LYS A  32      17.696  11.607  -7.182  1.00  2.47           C  
ATOM    425  C   LYS A  32      17.908  11.878  -8.669  1.00  2.47           C  
ATOM    426  O   LYS A  32      18.750  11.266  -9.328  1.00  2.47           O  
ATOM    427  CB  LYS A  32      18.761  10.673  -6.621  1.00  2.47           C  
ATOM    428  CG  LYS A  32      18.644  10.485  -5.099  1.00  2.47           C  
ATOM    429  CD  LYS A  32      19.687   9.521  -4.558  1.00  2.47           C  
ATOM    430  CE  LYS A  32      19.540   9.340  -3.045  1.00  2.47           C  
ATOM    431  NZ  LYS A  32      20.585   8.431  -2.495  1.00  2.47           N  
ATOM    432  H   LYS A  32      16.355   9.985  -6.856  1.00  2.47           H  
ATOM    433  HA  LYS A  32      17.739  12.558  -6.652  1.00  2.47           H  
ATOM    434 1HB  LYS A  32      18.664   9.690  -7.088  1.00  2.47           H  
ATOM    435 2HB  LYS A  32      19.752  11.059  -6.852  1.00  2.47           H  
ATOM    436 1HG  LYS A  32      18.746  11.447  -4.600  1.00  2.47           H  
ATOM    437 2HG  LYS A  32      17.651  10.081  -4.869  1.00  2.47           H  
ATOM    438 1HD  LYS A  32      19.556   8.550  -5.045  1.00  2.47           H  
ATOM    439 2HD  LYS A  32      20.685   9.893  -4.782  1.00  2.47           H  
ATOM    440 1HE  LYS A  32      19.624  10.311  -2.560  1.00  2.47           H  
ATOM    441 2HE  LYS A  32      18.552   8.920  -2.825  1.00  2.47           H  
ATOM    442 1HZ  LYS A  32      20.462   8.340  -1.494  1.00  2.47           H  
ATOM    443 2HZ  LYS A  32      20.507   7.525  -2.933  1.00  2.47           H  
ATOM    444 3HZ  LYS A  32      21.497   8.818  -2.684  1.00  2.47           H  
ATOM    445  N   LYS A  33      17.112  12.808  -9.178  1.00  2.63           N  
ATOM    446  CA  LYS A  33      17.063  13.166 -10.590  1.00  2.63           C  
ATOM    447  C   LYS A  33      17.105  14.670 -10.810  1.00  2.63           C  
ATOM    448  O   LYS A  33      16.564  15.443 -10.023  1.00  2.63           O  
ATOM    449  CB  LYS A  33      15.786  12.604 -11.212  1.00  2.63           C  
ATOM    450  CG  LYS A  33      15.688  11.098 -11.273  1.00  2.63           C  
ATOM    451  CD  LYS A  33      14.328  10.690 -11.819  1.00  2.63           C  
ATOM    452  CE  LYS A  33      14.201   9.189 -11.978  1.00  2.63           C  
ATOM    453  NZ  LYS A  33      12.812   8.806 -12.308  1.00  2.63           N  
ATOM    454  H   LYS A  33      16.467  13.250  -8.522  1.00  2.63           H  
ATOM    455  HA  LYS A  33      17.927  12.728 -11.089  1.00  2.63           H  
ATOM    456 1HB  LYS A  33      14.942  12.939 -10.636  1.00  2.63           H  
ATOM    457 2HB  LYS A  33      15.669  12.989 -12.221  1.00  2.63           H  
ATOM    458 1HG  LYS A  33      16.478  10.695 -11.907  1.00  2.63           H  
ATOM    459 2HG  LYS A  33      15.793  10.676 -10.273  1.00  2.63           H  
ATOM    460 1HD  LYS A  33      13.549  11.021 -11.123  1.00  2.63           H  
ATOM    461 2HD  LYS A  33      14.160  11.167 -12.782  1.00  2.63           H  
ATOM    462 1HE  LYS A  33      14.854   8.866 -12.784  1.00  2.63           H  
ATOM    463 2HE  LYS A  33      14.501   8.689 -11.061  1.00  2.63           H  
ATOM    464 1HZ  LYS A  33      12.744   7.810 -12.418  1.00  2.63           H  
ATOM    465 2HZ  LYS A  33      12.202   9.104 -11.514  1.00  2.63           H  
ATOM    466 3HZ  LYS A  33      12.520   9.258 -13.154  1.00  2.63           H  
ATOM    467  N   SER A  34      17.666  15.082 -11.944  1.00  2.80           N  
ATOM    468  CA  SER A  34      17.729  16.498 -12.318  1.00  2.80           C  
ATOM    469  C   SER A  34      16.347  17.127 -12.531  1.00  2.80           C  
ATOM    470  O   SER A  34      16.200  18.352 -12.507  1.00  2.80           O  
ATOM    471  CB  SER A  34      18.562  16.646 -13.576  1.00  2.80           C  
ATOM    472  OG  SER A  34      17.926  16.053 -14.676  1.00  2.80           O  
ATOM    473  H   SER A  34      18.090  14.399 -12.556  1.00  2.80           H  
ATOM    474  HA  SER A  34      18.223  17.039 -11.509  1.00  2.80           H  
ATOM    475 1HB  SER A  34      18.737  17.702 -13.777  1.00  2.80           H  
ATOM    476 2HB  SER A  34      19.532  16.177 -13.419  1.00  2.80           H  
ATOM    477  HG  SER A  34      17.192  16.633 -14.902  1.00  2.80           H  
ATOM    478  N   GLY A  35      15.341  16.278 -12.740  1.00  3.01           N  
ATOM    479  CA  GLY A  35      13.962  16.700 -12.942  1.00  3.01           C  
ATOM    480  C   GLY A  35      13.190  16.895 -11.630  1.00  3.01           C  
ATOM    481  O   GLY A  35      12.020  17.285 -11.658  1.00  3.01           O  
ATOM    482  H   GLY A  35      15.553  15.293 -12.752  1.00  3.01           H  
ATOM    483 1HA  GLY A  35      13.952  17.631 -13.509  1.00  3.01           H  
ATOM    484 2HA  GLY A  35      13.451  15.957 -13.551  1.00  3.01           H  
ATOM    485  N   VAL A  36      13.826  16.629 -10.486  1.00  3.30           N  
ATOM    486  CA  VAL A  36      13.152  16.790  -9.205  1.00  3.30           C  
ATOM    487  C   VAL A  36      13.620  18.050  -8.505  1.00  3.30           C  
ATOM    488  O   VAL A  36      14.797  18.209  -8.179  1.00  3.30           O  
ATOM    489  CB  VAL A  36      13.381  15.568  -8.307  1.00  3.30           C  
ATOM    490  CG1 VAL A  36      12.737  15.788  -6.975  1.00  3.30           C  
ATOM    491  CG2 VAL A  36      12.775  14.336  -8.975  1.00  3.30           C  
ATOM    492  H   VAL A  36      14.794  16.304 -10.485  1.00  3.30           H  
ATOM    493  HA  VAL A  36      12.081  16.879  -9.384  1.00  3.30           H  
ATOM    494  HB  VAL A  36      14.456  15.423  -8.155  1.00  3.30           H  
ATOM    495 1HG1 VAL A  36      12.912  14.916  -6.348  1.00  3.30           H  
ATOM    496 2HG1 VAL A  36      13.175  16.668  -6.509  1.00  3.30           H  
ATOM    497 3HG1 VAL A  36      11.675  15.942  -7.109  1.00  3.30           H  
ATOM    498 1HG2 VAL A  36      12.936  13.464  -8.348  1.00  3.30           H  
ATOM    499 2HG2 VAL A  36      11.707  14.492  -9.115  1.00  3.30           H  
ATOM    500 3HG2 VAL A  36      13.242  14.183  -9.934  1.00  3.30           H  
ATOM    501  N   LYS A  37      12.681  18.959  -8.293  1.00  3.69           N  
ATOM    502  CA  LYS A  37      12.978  20.256  -7.716  1.00  3.69           C  
ATOM    503  C   LYS A  37      12.305  20.423  -6.365  1.00  3.69           C  
ATOM    504  O   LYS A  37      11.292  19.778  -6.090  1.00  3.69           O  
ATOM    505  CB  LYS A  37      12.502  21.357  -8.664  1.00  3.69           C  
ATOM    506  CG  LYS A  37      13.067  21.252 -10.091  1.00  3.69           C  
ATOM    507  CD  LYS A  37      14.576  21.439 -10.149  1.00  3.69           C  
ATOM    508  CE  LYS A  37      15.066  21.373 -11.592  1.00  3.69           C  
ATOM    509  NZ  LYS A  37      16.548  21.480 -11.691  1.00  3.69           N  
ATOM    510  H   LYS A  37      11.733  18.750  -8.575  1.00  3.69           H  
ATOM    511  HA  LYS A  37      14.055  20.343  -7.570  1.00  3.69           H  
ATOM    512 1HB  LYS A  37      11.414  21.331  -8.732  1.00  3.69           H  
ATOM    513 2HB  LYS A  37      12.780  22.332  -8.259  1.00  3.69           H  
ATOM    514 1HG  LYS A  37      12.823  20.271 -10.507  1.00  3.69           H  
ATOM    515 2HG  LYS A  37      12.599  22.011 -10.716  1.00  3.69           H  
ATOM    516 1HD  LYS A  37      14.848  22.403  -9.719  1.00  3.69           H  
ATOM    517 2HD  LYS A  37      15.066  20.650  -9.575  1.00  3.69           H  
ATOM    518 1HE  LYS A  37      14.751  20.422 -12.020  1.00  3.69           H  
ATOM    519 2HE  LYS A  37      14.614  22.182 -12.163  1.00  3.69           H  
ATOM    520 1HZ  LYS A  37      16.820  21.417 -12.661  1.00  3.69           H  
ATOM    521 2HZ  LYS A  37      16.853  22.361 -11.310  1.00  3.69           H  
ATOM    522 3HZ  LYS A  37      16.974  20.721 -11.171  1.00  3.69           H  
ATOM    523  N   VAL A  38      12.852  21.312  -5.545  1.00  4.17           N  
ATOM    524  CA  VAL A  38      12.235  21.675  -4.277  1.00  4.17           C  
ATOM    525  C   VAL A  38      11.933  23.167  -4.280  1.00  4.17           C  
ATOM    526  O   VAL A  38      12.815  23.991  -4.521  1.00  4.17           O  
ATOM    527  CB  VAL A  38      13.151  21.318  -3.096  1.00  4.17           C  
ATOM    528  CG1 VAL A  38      12.492  21.747  -1.790  1.00  4.17           C  
ATOM    529  CG2 VAL A  38      13.417  19.808  -3.102  1.00  4.17           C  
ATOM    530  H   VAL A  38      13.705  21.777  -5.823  1.00  4.17           H  
ATOM    531  HA  VAL A  38      11.298  21.128  -4.166  1.00  4.17           H  
ATOM    532  HB  VAL A  38      14.091  21.861  -3.187  1.00  4.17           H  
ATOM    533 1HG1 VAL A  38      13.145  21.502  -0.955  1.00  4.17           H  
ATOM    534 2HG1 VAL A  38      12.313  22.826  -1.805  1.00  4.17           H  
ATOM    535 3HG1 VAL A  38      11.543  21.226  -1.674  1.00  4.17           H  
ATOM    536 1HG2 VAL A  38      14.066  19.549  -2.267  1.00  4.17           H  
ATOM    537 2HG2 VAL A  38      12.469  19.276  -3.006  1.00  4.17           H  
ATOM    538 3HG2 VAL A  38      13.900  19.519  -4.034  1.00  4.17           H  
ATOM    539  N   ALA A  39      10.674  23.513  -4.052  1.00  4.74           N  
ATOM    540  CA  ALA A  39      10.249  24.906  -4.077  1.00  4.74           C  
ATOM    541  C   ALA A  39      10.857  25.722  -2.927  1.00  4.74           C  
ATOM    542  O   ALA A  39      10.927  25.233  -1.793  1.00  4.74           O  
ATOM    543  CB  ALA A  39       8.733  24.980  -3.989  1.00  4.74           C  
ATOM    544  H   ALA A  39       9.996  22.787  -3.862  1.00  4.74           H  
ATOM    545  HA  ALA A  39      10.573  25.315  -5.028  1.00  4.74           H  
ATOM    546 1HB  ALA A  39       8.404  26.015  -4.042  1.00  4.74           H  
ATOM    547 2HB  ALA A  39       8.293  24.419  -4.814  1.00  4.74           H  
ATOM    548 3HB  ALA A  39       8.403  24.550  -3.043  1.00  4.74           H  
ATOM    549  N   PRO A  40      11.173  27.019  -3.139  1.00  5.33           N  
ATOM    550  CA  PRO A  40      11.680  27.956  -2.146  1.00  5.33           C  
ATOM    551  C   PRO A  40      10.525  28.420  -1.274  1.00  5.33           C  
ATOM    552  O   PRO A  40      10.096  29.567  -1.336  1.00  5.33           O  
ATOM    553  CB  PRO A  40      12.243  29.084  -3.014  1.00  5.33           C  
ATOM    554  CG  PRO A  40      11.356  29.088  -4.234  1.00  5.33           C  
ATOM    555  CD  PRO A  40      11.038  27.616  -4.490  1.00  5.33           C  
ATOM    556  HA  PRO A  40      12.464  27.473  -1.544  1.00  5.33           H  
ATOM    557 1HB  PRO A  40      12.212  30.033  -2.457  1.00  5.33           H  
ATOM    558 2HB  PRO A  40      13.299  28.884  -3.249  1.00  5.33           H  
ATOM    559 1HG  PRO A  40      10.453  29.688  -4.039  1.00  5.33           H  
ATOM    560 2HG  PRO A  40      11.877  29.564  -5.079  1.00  5.33           H  
ATOM    561 1HD  PRO A  40      10.014  27.531  -4.873  1.00  5.33           H  
ATOM    562 2HD  PRO A  40      11.788  27.189  -5.178  1.00  5.33           H  
ATOM    563  N   THR A  41      10.010  27.484  -0.506  1.00  5.85           N  
ATOM    564  CA  THR A  41       8.813  27.641   0.296  1.00  5.85           C  
ATOM    565  C   THR A  41       8.852  28.785   1.309  1.00  5.85           C  
ATOM    566  O   THR A  41       9.814  28.930   2.072  1.00  5.85           O  
ATOM    567  CB  THR A  41       8.549  26.310   1.028  1.00  5.85           C  
ATOM    568  OG1 THR A  41       8.399  25.264   0.056  1.00  5.85           O  
ATOM    569  CG2 THR A  41       7.307  26.384   1.894  1.00  5.85           C  
ATOM    570  H   THR A  41      10.459  26.568  -0.533  1.00  5.85           H  
ATOM    571  HA  THR A  41       7.982  27.827  -0.384  1.00  5.85           H  
ATOM    572  HB  THR A  41       9.405  26.074   1.661  1.00  5.85           H  
ATOM    573  HG1 THR A  41       9.246  25.146  -0.419  1.00  5.85           H  
ATOM    574 1HG2 THR A  41       7.154  25.429   2.391  1.00  5.85           H  
ATOM    575 2HG2 THR A  41       7.440  27.153   2.640  1.00  5.85           H  
ATOM    576 3HG2 THR A  41       6.442  26.615   1.276  1.00  5.85           H  
ATOM    577  N   LYS A  42       7.768  29.573   1.317  1.00  6.19           N  
ATOM    578  CA  LYS A  42       7.547  30.656   2.274  1.00  6.19           C  
ATOM    579  C   LYS A  42       8.725  31.593   2.507  1.00  6.19           C  
ATOM    580  O   LYS A  42       9.054  32.435   1.662  1.00  6.19           O  
ATOM    581  CB  LYS A  42       7.056  30.077   3.604  1.00  6.19           C  
ATOM    582  CG  LYS A  42       5.677  29.430   3.530  1.00  6.19           C  
ATOM    583  CD  LYS A  42       5.261  28.872   4.878  1.00  6.19           C  
ATOM    584  CE  LYS A  42       3.896  28.204   4.806  1.00  6.19           C  
ATOM    585  NZ  LYS A  42       3.490  27.629   6.118  1.00  6.19           N  
ATOM    586  H   LYS A  42       7.051  29.390   0.631  1.00  6.19           H  
ATOM    587  HA  LYS A  42       6.737  31.271   1.880  1.00  6.19           H  
ATOM    588 1HB  LYS A  42       7.757  29.324   3.967  1.00  6.19           H  
ATOM    589 2HB  LYS A  42       6.999  30.873   4.355  1.00  6.19           H  
ATOM    590 1HG  LYS A  42       4.951  30.186   3.233  1.00  6.19           H  
ATOM    591 2HG  LYS A  42       5.661  28.643   2.790  1.00  6.19           H  
ATOM    592 1HD  LYS A  42       5.999  28.140   5.210  1.00  6.19           H  
ATOM    593 2HD  LYS A  42       5.224  29.681   5.608  1.00  6.19           H  
ATOM    594 1HE  LYS A  42       3.154  28.939   4.497  1.00  6.19           H  
ATOM    595 2HE  LYS A  42       3.930  27.404   4.065  1.00  6.19           H  
ATOM    596 1HZ  LYS A  42       2.582  27.195   6.030  1.00  6.19           H  
ATOM    597 2HZ  LYS A  42       4.166  26.937   6.408  1.00  6.19           H  
ATOM    598 3HZ  LYS A  42       3.445  28.365   6.808  1.00  6.19           H  
ATOM    599  N   ASP A  43       9.333  31.467   3.681  1.00  6.40           N  
ATOM    600  CA  ASP A  43      10.394  32.355   4.107  1.00  6.40           C  
ATOM    601  C   ASP A  43      11.580  32.376   3.153  1.00  6.40           C  
ATOM    602  O   ASP A  43      12.274  33.385   3.081  1.00  6.40           O  
ATOM    603  CB  ASP A  43      10.877  31.963   5.501  1.00  6.40           C  
ATOM    604  CG  ASP A  43       9.853  32.265   6.596  1.00  6.40           C  
ATOM    605  OD1 ASP A  43       8.899  32.959   6.328  1.00  6.40           O  
ATOM    606  OD2 ASP A  43      10.036  31.790   7.690  1.00  6.40           O  
ATOM    607  H   ASP A  43       9.044  30.732   4.307  1.00  6.40           H  
ATOM    608  HA  ASP A  43       9.986  33.365   4.157  1.00  6.40           H  
ATOM    609 1HB  ASP A  43      11.104  30.896   5.514  1.00  6.40           H  
ATOM    610 2HB  ASP A  43      11.802  32.495   5.724  1.00  6.40           H  
ATOM    611  N   ASP A  44      11.857  31.287   2.425  1.00  6.72           N  
ATOM    612  CA  ASP A  44      13.010  31.378   1.531  1.00  6.72           C  
ATOM    613  C   ASP A  44      12.709  32.334   0.377  1.00  6.72           C  
ATOM    614  O   ASP A  44      13.516  33.201   0.057  1.00  6.72           O  
ATOM    615  CB  ASP A  44      13.420  30.017   0.969  1.00  6.72           C  
ATOM    616  CG  ASP A  44      14.106  29.089   1.979  1.00  6.72           C  
ATOM    617  OD1 ASP A  44      14.477  29.540   3.040  1.00  6.72           O  
ATOM    618  OD2 ASP A  44      14.279  27.935   1.655  1.00  6.72           O  
ATOM    619  H   ASP A  44      11.258  30.457   2.461  1.00  6.72           H  
ATOM    620  HA  ASP A  44      13.854  31.778   2.094  1.00  6.72           H  
ATOM    621 1HB  ASP A  44      12.524  29.511   0.604  1.00  6.72           H  
ATOM    622 2HB  ASP A  44      14.079  30.159   0.114  1.00  6.72           H  
ATOM    623  N   LYS A  45      11.501  32.250  -0.184  1.00  7.29           N  
ATOM    624  CA  LYS A  45      11.100  33.137  -1.278  1.00  7.29           C  
ATOM    625  C   LYS A  45      11.203  34.586  -0.853  1.00  7.29           C  
ATOM    626  O   LYS A  45      11.634  35.454  -1.618  1.00  7.29           O  
ATOM    627  CB  LYS A  45       9.661  32.864  -1.722  1.00  7.29           C  
ATOM    628  CG  LYS A  45       9.183  33.745  -2.875  1.00  7.29           C  
ATOM    629  CD  LYS A  45       7.768  33.379  -3.305  1.00  7.29           C  
ATOM    630  CE  LYS A  45       7.273  34.289  -4.418  1.00  7.29           C  
ATOM    631  NZ  LYS A  45       5.886  33.951  -4.832  1.00  7.29           N  
ATOM    632  H   LYS A  45      10.850  31.542   0.135  1.00  7.29           H  
ATOM    633  HA  LYS A  45      11.771  32.978  -2.121  1.00  7.29           H  
ATOM    634 1HB  LYS A  45       9.566  31.834  -2.037  1.00  7.29           H  
ATOM    635 2HB  LYS A  45       8.984  33.014  -0.879  1.00  7.29           H  
ATOM    636 1HG  LYS A  45       9.195  34.790  -2.550  1.00  7.29           H  
ATOM    637 2HG  LYS A  45       9.858  33.634  -3.722  1.00  7.29           H  
ATOM    638 1HD  LYS A  45       7.747  32.344  -3.648  1.00  7.29           H  
ATOM    639 2HD  LYS A  45       7.101  33.475  -2.446  1.00  7.29           H  
ATOM    640 1HE  LYS A  45       7.298  35.321  -4.070  1.00  7.29           H  
ATOM    641 2HE  LYS A  45       7.934  34.189  -5.279  1.00  7.29           H  
ATOM    642 1HZ  LYS A  45       5.592  34.575  -5.570  1.00  7.29           H  
ATOM    643 2HZ  LYS A  45       5.854  32.997  -5.164  1.00  7.29           H  
ATOM    644 3HZ  LYS A  45       5.269  34.053  -4.037  1.00  7.29           H  
ATOM    645  N   GLU A  46      10.811  34.828   0.389  1.00  8.06           N  
ATOM    646  CA  GLU A  46      10.769  36.159   0.963  1.00  8.06           C  
ATOM    647  C   GLU A  46      12.069  36.615   1.644  1.00  8.06           C  
ATOM    648  O   GLU A  46      12.091  37.704   2.217  1.00  8.06           O  
ATOM    649  CB  GLU A  46       9.628  36.222   1.981  1.00  8.06           C  
ATOM    650  CG  GLU A  46       8.218  35.968   1.397  1.00  8.06           C  
ATOM    651  CD  GLU A  46       7.762  36.997   0.382  1.00  8.06           C  
ATOM    652  OE1 GLU A  46       8.173  38.128   0.479  1.00  8.06           O  
ATOM    653  OE2 GLU A  46       6.979  36.650  -0.476  1.00  8.06           O  
ATOM    654  H   GLU A  46      10.472  34.036   0.944  1.00  8.06           H  
ATOM    655  HA  GLU A  46      10.557  36.860   0.157  1.00  8.06           H  
ATOM    656 1HB  GLU A  46       9.802  35.472   2.755  1.00  8.06           H  
ATOM    657 2HB  GLU A  46       9.624  37.197   2.465  1.00  8.06           H  
ATOM    658 1HG  GLU A  46       8.221  34.987   0.918  1.00  8.06           H  
ATOM    659 2HG  GLU A  46       7.503  35.933   2.217  1.00  8.06           H  
ATOM    660  N   ASP A  47      13.131  35.795   1.629  1.00  8.87           N  
ATOM    661  CA  ASP A  47      14.389  36.135   2.306  1.00  8.87           C  
ATOM    662  C   ASP A  47      15.253  37.095   1.483  1.00  8.87           C  
ATOM    663  O   ASP A  47      15.819  36.676   0.476  1.00  8.87           O  
ATOM    664  CB  ASP A  47      15.208  34.865   2.602  1.00  8.87           C  
ATOM    665  CG  ASP A  47      16.551  35.105   3.370  1.00  8.87           C  
ATOM    666  OD1 ASP A  47      17.102  36.198   3.310  1.00  8.87           O  
ATOM    667  OD2 ASP A  47      17.010  34.181   4.009  1.00  8.87           O  
ATOM    668  H   ASP A  47      13.079  34.905   1.128  1.00  8.87           H  
ATOM    669  HA  ASP A  47      14.133  36.555   3.268  1.00  8.87           H  
ATOM    670 1HB  ASP A  47      14.602  34.181   3.193  1.00  8.87           H  
ATOM    671 2HB  ASP A  47      15.426  34.354   1.663  1.00  8.87           H  
ATOM    672  N   PRO A  48      15.459  38.362   1.917  1.00  9.50           N  
ATOM    673  CA  PRO A  48      16.195  39.399   1.212  1.00  9.50           C  
ATOM    674  C   PRO A  48      17.564  38.956   0.712  1.00  9.50           C  
ATOM    675  O   PRO A  48      18.024  39.415  -0.332  1.00  9.50           O  
ATOM    676  CB  PRO A  48      16.358  40.480   2.287  1.00  9.50           C  
ATOM    677  CG  PRO A  48      15.168  40.309   3.173  1.00  9.50           C  
ATOM    678  CD  PRO A  48      14.959  38.815   3.247  1.00  9.50           C  
ATOM    679  HA  PRO A  48      15.579  39.774   0.386  1.00  9.50           H  
ATOM    680 1HB  PRO A  48      17.313  40.332   2.822  1.00  9.50           H  
ATOM    681 2HB  PRO A  48      16.402  41.473   1.818  1.00  9.50           H  
ATOM    682 1HG  PRO A  48      15.357  40.759   4.157  1.00  9.50           H  
ATOM    683 2HG  PRO A  48      14.299  40.832   2.744  1.00  9.50           H  
ATOM    684 1HD  PRO A  48      15.557  38.362   4.056  1.00  9.50           H  
ATOM    685 2HD  PRO A  48      13.897  38.661   3.373  1.00  9.50           H  
ATOM    686  N   GLU A  49      18.216  38.029   1.399  1.00  9.90           N  
ATOM    687  CA  GLU A  49      19.554  37.640   0.968  1.00  9.90           C  
ATOM    688  C   GLU A  49      19.531  36.972  -0.402  1.00  9.90           C  
ATOM    689  O   GLU A  49      20.518  36.995  -1.136  1.00  9.90           O  
ATOM    690  CB  GLU A  49      20.226  36.756   2.008  1.00  9.90           C  
ATOM    691  CG  GLU A  49      20.522  37.492   3.331  1.00  9.90           C  
ATOM    692  CD  GLU A  49      21.456  38.688   3.183  1.00  9.90           C  
ATOM    693  OE1 GLU A  49      22.502  38.545   2.605  1.00  9.90           O  
ATOM    694  OE2 GLU A  49      21.102  39.758   3.654  1.00  9.90           O  
ATOM    695  H   GLU A  49      17.800  37.564   2.219  1.00  9.90           H  
ATOM    696  HA  GLU A  49      20.153  38.545   0.877  1.00  9.90           H  
ATOM    697 1HB  GLU A  49      19.580  35.902   2.230  1.00  9.90           H  
ATOM    698 2HB  GLU A  49      21.163  36.368   1.612  1.00  9.90           H  
ATOM    699 1HG  GLU A  49      19.570  37.839   3.741  1.00  9.90           H  
ATOM    700 2HG  GLU A  49      20.950  36.784   4.038  1.00  9.90           H  
ATOM    701  N   LEU A  50      18.404  36.353  -0.741  1.00 10.12           N  
ATOM    702  CA  LEU A  50      18.261  35.657  -2.004  1.00 10.12           C  
ATOM    703  C   LEU A  50      17.715  36.600  -3.084  1.00 10.12           C  
ATOM    704  O   LEU A  50      17.552  36.211  -4.242  1.00 10.12           O  
ATOM    705  CB  LEU A  50      17.330  34.461  -1.798  1.00 10.12           C  
ATOM    706  CG  LEU A  50      17.842  33.433  -0.763  1.00 10.12           C  
ATOM    707  CD1 LEU A  50      16.806  32.337  -0.568  1.00 10.12           C  
ATOM    708  CD2 LEU A  50      19.169  32.873  -1.232  1.00 10.12           C  
ATOM    709  H   LEU A  50      17.601  36.392  -0.112  1.00 10.12           H  
ATOM    710  HA  LEU A  50      19.239  35.298  -2.318  1.00 10.12           H  
ATOM    711 1HB  LEU A  50      16.359  34.832  -1.449  1.00 10.12           H  
ATOM    712 2HB  LEU A  50      17.187  33.951  -2.748  1.00 10.12           H  
ATOM    713  HG  LEU A  50      17.981  33.933   0.202  1.00 10.12           H  
ATOM    714 1HD1 LEU A  50      17.161  31.623   0.176  1.00 10.12           H  
ATOM    715 2HD1 LEU A  50      15.884  32.783  -0.223  1.00 10.12           H  
ATOM    716 3HD1 LEU A  50      16.633  31.824  -1.511  1.00 10.12           H  
ATOM    717 1HD2 LEU A  50      19.542  32.159  -0.498  1.00 10.12           H  
ATOM    718 2HD2 LEU A  50      19.037  32.373  -2.192  1.00 10.12           H  
ATOM    719 3HD2 LEU A  50      19.888  33.689  -1.344  1.00 10.12           H  
ATOM    720  N   MET A  51      17.407  37.842  -2.684  1.00 10.27           N  
ATOM    721  CA  MET A  51      16.866  38.873  -3.562  1.00 10.27           C  
ATOM    722  C   MET A  51      17.981  39.851  -3.968  1.00 10.27           C  
ATOM    723  O   MET A  51      17.979  40.421  -5.069  1.00 10.27           O  
ATOM    724  CB  MET A  51      15.739  39.596  -2.829  1.00 10.27           C  
ATOM    725  CG  MET A  51      14.546  38.684  -2.483  1.00 10.27           C  
ATOM    726  SD  MET A  51      13.270  39.506  -1.506  1.00 10.27           S  
ATOM    727  CE  MET A  51      12.587  40.633  -2.713  1.00 10.27           C  
ATOM    728  H   MET A  51      17.579  38.109  -1.722  1.00 10.27           H  
ATOM    729  HA  MET A  51      16.476  38.404  -4.463  1.00 10.27           H  
ATOM    730 1HB  MET A  51      16.122  40.035  -1.918  1.00 10.27           H  
ATOM    731 2HB  MET A  51      15.368  40.411  -3.450  1.00 10.27           H  
ATOM    732 1HG  MET A  51      14.095  38.309  -3.399  1.00 10.27           H  
ATOM    733 2HG  MET A  51      14.910  37.827  -1.908  1.00 10.27           H  
ATOM    734 1HE  MET A  51      11.785  41.213  -2.256  1.00 10.27           H  
ATOM    735 2HE  MET A  51      13.369  41.307  -3.065  1.00 10.27           H  
ATOM    736 3HE  MET A  51      12.190  40.065  -3.555  1.00 10.27           H  
ATOM    737  N   LYS A  52      18.971  40.001  -3.086  1.00 10.63           N  
ATOM    738  CA  LYS A  52      20.078  40.944  -3.271  1.00 10.63           C  
ATOM    739  C   LYS A  52      21.091  40.507  -4.318  1.00 10.63           C  
ATOM    740  O   LYS A  52      22.211  40.108  -4.003  1.00 10.63           O  
ATOM    741  CB  LYS A  52      20.831  41.161  -1.955  1.00 10.63           C  
ATOM    742  CG  LYS A  52      20.076  41.899  -0.851  1.00 10.63           C  
ATOM    743  CD  LYS A  52      20.900  41.891   0.437  1.00 10.63           C  
ATOM    744  CE  LYS A  52      20.195  42.585   1.584  1.00 10.63           C  
ATOM    745  NZ  LYS A  52      21.007  42.509   2.846  1.00 10.63           N  
ATOM    746  H   LYS A  52      18.903  39.502  -2.202  1.00 10.63           H  
ATOM    747  HA  LYS A  52      19.658  41.897  -3.594  1.00 10.63           H  
ATOM    748 1HB  LYS A  52      21.112  40.184  -1.546  1.00 10.63           H  
ATOM    749 2HB  LYS A  52      21.752  41.705  -2.155  1.00 10.63           H  
ATOM    750 1HG  LYS A  52      19.922  42.934  -1.159  1.00 10.63           H  
ATOM    751 2HG  LYS A  52      19.116  41.458  -0.680  1.00 10.63           H  
ATOM    752 1HD  LYS A  52      21.093  40.856   0.735  1.00 10.63           H  
ATOM    753 2HD  LYS A  52      21.854  42.382   0.265  1.00 10.63           H  
ATOM    754 1HE  LYS A  52      20.034  43.630   1.328  1.00 10.63           H  
ATOM    755 2HE  LYS A  52      19.229  42.107   1.757  1.00 10.63           H  
ATOM    756 1HZ  LYS A  52      20.522  42.971   3.594  1.00 10.63           H  
ATOM    757 2HZ  LYS A  52      21.147  41.511   3.100  1.00 10.63           H  
ATOM    758 3HZ  LYS A  52      21.902  42.945   2.706  1.00 10.63           H  
ATOM    759  N   CYS A  53      20.694  40.631  -5.574  1.00 11.26           N  
ATOM    760  CA  CYS A  53      21.533  40.262  -6.705  1.00 11.26           C  
ATOM    761  C   CYS A  53      22.860  41.034  -6.682  1.00 11.26           C  
ATOM    762  O   CYS A  53      22.851  42.263  -6.660  1.00 11.26           O  
ATOM    763  CB  CYS A  53      20.804  40.554  -8.004  1.00 11.26           C  
ATOM    764  SG  CYS A  53      21.760  40.222  -9.461  1.00 11.26           S  
ATOM    765  H   CYS A  53      19.741  40.935  -5.725  1.00 11.26           H  
ATOM    766  HA  CYS A  53      21.706  39.193  -6.653  1.00 11.26           H  
ATOM    767 1HB  CYS A  53      19.905  39.948  -8.050  1.00 11.26           H  
ATOM    768 2HB  CYS A  53      20.504  41.598  -8.023  1.00 11.26           H  
ATOM    769  N   PRO A  54      24.023  40.342  -6.689  1.00 12.02           N  
ATOM    770  CA  PRO A  54      25.373  40.886  -6.588  1.00 12.02           C  
ATOM    771  C   PRO A  54      26.093  41.363  -7.852  1.00 12.02           C  
ATOM    772  O   PRO A  54      27.295  41.625  -7.778  1.00 12.02           O  
ATOM    773  CB  PRO A  54      26.129  39.691  -6.006  1.00 12.02           C  
ATOM    774  CG  PRO A  54      25.474  38.493  -6.639  1.00 12.02           C  
ATOM    775  CD  PRO A  54      24.009  38.854  -6.731  1.00 12.02           C  
ATOM    776  HA  PRO A  54      25.351  41.703  -5.850  1.00 12.02           H  
ATOM    777 1HB  PRO A  54      27.197  39.771  -6.254  1.00 12.02           H  
ATOM    778 2HB  PRO A  54      26.050  39.692  -4.909  1.00 12.02           H  
ATOM    779 1HG  PRO A  54      25.925  38.280  -7.608  1.00 12.02           H  
ATOM    780 2HG  PRO A  54      25.644  37.604  -6.013  1.00 12.02           H  
ATOM    781 1HD  PRO A  54      23.593  38.482  -7.680  1.00 12.02           H  
ATOM    782 2HD  PRO A  54      23.513  38.436  -5.837  1.00 12.02           H  
ATOM    783  N   VAL A  55      25.441  41.428  -9.009  1.00 12.56           N  
ATOM    784  CA  VAL A  55      26.216  41.748 -10.211  1.00 12.56           C  
ATOM    785  C   VAL A  55      25.704  42.975 -10.951  1.00 12.56           C  
ATOM    786  O   VAL A  55      24.515  43.276 -10.923  1.00 12.56           O  
ATOM    787  CB  VAL A  55      26.183  40.558 -11.192  1.00 12.56           C  
ATOM    788  CG1 VAL A  55      26.814  39.349 -10.561  1.00 12.56           C  
ATOM    789  CG2 VAL A  55      24.783  40.287 -11.572  1.00 12.56           C  
ATOM    790  H   VAL A  55      24.444  41.250  -9.067  1.00 12.56           H  
ATOM    791  HA  VAL A  55      27.243  41.913  -9.905  1.00 12.56           H  
ATOM    792  HB  VAL A  55      26.745  40.800 -12.084  1.00 12.56           H  
ATOM    793 1HG1 VAL A  55      26.794  38.516 -11.263  1.00 12.56           H  
ATOM    794 2HG1 VAL A  55      27.847  39.577 -10.294  1.00 12.56           H  
ATOM    795 3HG1 VAL A  55      26.263  39.084  -9.679  1.00 12.56           H  
ATOM    796 1HG2 VAL A  55      24.744  39.456 -12.272  1.00 12.56           H  
ATOM    797 2HG2 VAL A  55      24.242  40.037 -10.688  1.00 12.56           H  
ATOM    798 3HG2 VAL A  55      24.355  41.177 -12.038  1.00 12.56           H  
ATOM    799  N   PRO A  56      26.567  43.706 -11.656  1.00 12.30           N  
ATOM    800  CA  PRO A  56      26.160  44.840 -12.427  1.00 12.30           C  
ATOM    801  C   PRO A  56      25.275  44.340 -13.539  1.00 12.30           C  
ATOM    802  O   PRO A  56      25.476  43.247 -14.067  1.00 12.30           O  
ATOM    803  CB  PRO A  56      27.490  45.424 -12.921  1.00 12.30           C  
ATOM    804  CG  PRO A  56      28.472  44.266 -12.861  1.00 12.30           C  
ATOM    805  CD  PRO A  56      28.020  43.429 -11.677  1.00 12.30           C  
ATOM    806  HA  PRO A  56      25.619  45.549 -11.783  1.00 12.30           H  
ATOM    807 1HB  PRO A  56      27.366  45.820 -13.940  1.00 12.30           H  
ATOM    808 2HB  PRO A  56      27.788  46.270 -12.284  1.00 12.30           H  
ATOM    809 1HG  PRO A  56      28.444  43.706 -13.808  1.00 12.30           H  
ATOM    810 2HG  PRO A  56      29.499  44.646 -12.748  1.00 12.30           H  
ATOM    811 1HD  PRO A  56      28.253  42.389 -11.890  1.00 12.30           H  
ATOM    812 2HD  PRO A  56      28.493  43.781 -10.747  1.00 12.30           H  
ATOM    813  N   GLY A  57      24.304  45.151 -13.897  1.00 11.14           N  
ATOM    814  CA  GLY A  57      23.374  44.833 -14.963  1.00 11.14           C  
ATOM    815  C   GLY A  57      22.074  44.229 -14.430  1.00 11.14           C  
ATOM    816  O   GLY A  57      21.065  44.235 -15.138  1.00 11.14           O  
ATOM    817  H   GLY A  57      24.194  46.029 -13.411  1.00 11.14           H  
ATOM    818 1HA  GLY A  57      23.150  45.738 -15.527  1.00 11.14           H  
ATOM    819 2HA  GLY A  57      23.842  44.134 -15.656  1.00 11.14           H  
ATOM    820  N   CYS A  58      22.069  43.723 -13.188  1.00  9.55           N  
ATOM    821  CA  CYS A  58      20.818  43.194 -12.656  1.00  9.55           C  
ATOM    822  C   CYS A  58      20.178  44.261 -11.790  1.00  9.55           C  
ATOM    823  O   CYS A  58      20.835  45.225 -11.396  1.00  9.55           O  
ATOM    824  CB  CYS A  58      21.003  41.895 -11.868  1.00  9.55           C  
ATOM    825  SG  CYS A  58      21.872  42.059 -10.320  1.00  9.55           S  
ATOM    826  H   CYS A  58      22.917  43.702 -12.611  1.00  9.55           H  
ATOM    827  HA  CYS A  58      20.142  42.977 -13.482  1.00  9.55           H  
ATOM    828 1HB  CYS A  58      20.028  41.452 -11.662  1.00  9.55           H  
ATOM    829 2HB  CYS A  58      21.556  41.185 -12.482  1.00  9.55           H  
ATOM    830  N   VAL A  59      18.899  44.092 -11.490  1.00  8.07           N  
ATOM    831  CA  VAL A  59      18.168  45.021 -10.637  1.00  8.07           C  
ATOM    832  C   VAL A  59      17.580  44.299  -9.440  1.00  8.07           C  
ATOM    833  O   VAL A  59      16.672  44.797  -8.774  1.00  8.07           O  
ATOM    834  CB  VAL A  59      17.044  45.690 -11.434  1.00  8.07           C  
ATOM    835  CG1 VAL A  59      17.631  46.535 -12.559  1.00  8.07           C  
ATOM    836  CG2 VAL A  59      16.134  44.612 -11.991  1.00  8.07           C  
ATOM    837  H   VAL A  59      18.407  43.288 -11.859  1.00  8.07           H  
ATOM    838  HA  VAL A  59      18.857  45.788 -10.280  1.00  8.07           H  
ATOM    839  HB  VAL A  59      16.479  46.352 -10.777  1.00  8.07           H  
ATOM    840 1HG1 VAL A  59      16.823  47.013 -13.113  1.00  8.07           H  
ATOM    841 2HG1 VAL A  59      18.283  47.299 -12.133  1.00  8.07           H  
ATOM    842 3HG1 VAL A  59      18.206  45.904 -13.235  1.00  8.07           H  
ATOM    843 1HG2 VAL A  59      15.323  45.072 -12.554  1.00  8.07           H  
ATOM    844 2HG2 VAL A  59      16.707  43.957 -12.648  1.00  8.07           H  
ATOM    845 3HG2 VAL A  59      15.719  44.026 -11.168  1.00  8.07           H  
ATOM    846  N   GLY A  60      18.076  43.099  -9.201  1.00  6.99           N  
ATOM    847  CA  GLY A  60      17.582  42.248  -8.133  1.00  6.99           C  
ATOM    848  C   GLY A  60      17.361  40.852  -8.686  1.00  6.99           C  
ATOM    849  O   GLY A  60      17.382  40.666  -9.906  1.00  6.99           O  
ATOM    850  H   GLY A  60      18.840  42.773  -9.776  1.00  6.99           H  
ATOM    851 1HA  GLY A  60      18.292  42.221  -7.307  1.00  6.99           H  
ATOM    852 2HA  GLY A  60      16.645  42.643  -7.744  1.00  6.99           H  
TER     853
ENDMDL

REMARK ID 644474 MODEL 3 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.913   2.938   2.709  1.00  2.86           N  
ATOM      2  CA  ASP A   1       2.927   2.685   1.694  1.00  2.86           C  
ATOM      3  C   ASP A   1       3.434   3.980   1.086  1.00  2.86           C  
ATOM      4  O   ASP A   1       2.759   5.008   1.132  1.00  2.86           O  
ATOM      5  CB  ASP A   1       2.379   1.799   0.574  1.00  2.86           C  
ATOM      6  CG  ASP A   1       2.093   0.356   1.000  1.00  2.86           C  
ATOM      7  OD1 ASP A   1       2.667  -0.099   1.964  1.00  2.86           O  
ATOM      8  OD2 ASP A   1       1.305  -0.280   0.337  1.00  2.86           O  
ATOM      9 1H   ASP A   1       1.954   2.218   3.416  1.00  2.86           H  
ATOM     10 2H   ASP A   1       2.083   3.838   3.133  1.00  2.86           H  
ATOM     11 3H   ASP A   1       0.999   2.937   2.279  1.00  2.86           H  
ATOM     12  HA  ASP A   1       3.769   2.178   2.164  1.00  2.86           H  
ATOM     13 1HB  ASP A   1       1.455   2.235   0.196  1.00  2.86           H  
ATOM     14 2HB  ASP A   1       3.092   1.789  -0.252  1.00  2.86           H  
ATOM     15  N   LEU A   2       4.627   3.923   0.516  1.00  2.67           N  
ATOM     16  CA  LEU A   2       5.208   5.085  -0.143  1.00  2.67           C  
ATOM     17  C   LEU A   2       5.006   4.936  -1.642  1.00  2.67           C  
ATOM     18  O   LEU A   2       5.145   3.829  -2.163  1.00  2.67           O  
ATOM     19  CB  LEU A   2       6.695   5.158   0.198  1.00  2.67           C  
ATOM     20  CG  LEU A   2       6.994   5.224   1.705  1.00  2.67           C  
ATOM     21  CD1 LEU A   2       8.507   5.213   1.944  1.00  2.67           C  
ATOM     22  CD2 LEU A   2       6.336   6.467   2.273  1.00  2.67           C  
ATOM     23  H   LEU A   2       5.145   3.055   0.521  1.00  2.67           H  
ATOM     24  HA  LEU A   2       4.703   5.989   0.196  1.00  2.67           H  
ATOM     25 1HB  LEU A   2       7.200   4.285  -0.216  1.00  2.67           H  
ATOM     26 2HB  LEU A   2       7.114   6.047  -0.267  1.00  2.67           H  
ATOM     27  HG  LEU A   2       6.580   4.345   2.196  1.00  2.67           H  
ATOM     28 1HD1 LEU A   2       8.705   5.246   3.014  1.00  2.67           H  
ATOM     29 2HD1 LEU A   2       8.933   4.301   1.528  1.00  2.67           H  
ATOM     30 3HD1 LEU A   2       8.965   6.049   1.481  1.00  2.67           H  
ATOM     31 1HD2 LEU A   2       6.526   6.523   3.344  1.00  2.67           H  
ATOM     32 2HD2 LEU A   2       6.737   7.344   1.790  1.00  2.67           H  
ATOM     33 3HD2 LEU A   2       5.259   6.421   2.097  1.00  2.67           H  
ATOM     34  N   LYS A   3       4.668   6.033  -2.329  1.00  2.50           N  
ATOM     35  CA  LYS A   3       4.455   5.982  -3.774  1.00  2.50           C  
ATOM     36  C   LYS A   3       5.153   7.128  -4.504  1.00  2.50           C  
ATOM     37  O   LYS A   3       5.260   8.242  -3.991  1.00  2.50           O  
ATOM     38  CB  LYS A   3       2.947   6.009  -4.088  1.00  2.50           C  
ATOM     39  CG  LYS A   3       2.133   4.823  -3.492  1.00  2.50           C  
ATOM     40  CD  LYS A   3       2.450   3.493  -4.200  1.00  2.50           C  
ATOM     41  CE  LYS A   3       1.680   2.324  -3.582  1.00  2.50           C  
ATOM     42  NZ  LYS A   3       2.024   1.014  -4.227  1.00  2.50           N  
ATOM     43  H   LYS A   3       4.563   6.910  -1.842  1.00  2.50           H  
ATOM     44  HA  LYS A   3       4.875   5.052  -4.154  1.00  2.50           H  
ATOM     45 1HB  LYS A   3       2.518   6.935  -3.709  1.00  2.50           H  
ATOM     46 2HB  LYS A   3       2.804   6.004  -5.171  1.00  2.50           H  
ATOM     47 1HG  LYS A   3       2.332   4.717  -2.427  1.00  2.50           H  
ATOM     48 2HG  LYS A   3       1.071   5.030  -3.613  1.00  2.50           H  
ATOM     49 1HD  LYS A   3       2.169   3.575  -5.245  1.00  2.50           H  
ATOM     50 2HD  LYS A   3       3.519   3.278  -4.145  1.00  2.50           H  
ATOM     51 1HE  LYS A   3       1.935   2.268  -2.526  1.00  2.50           H  
ATOM     52 2HE  LYS A   3       0.609   2.497  -3.677  1.00  2.50           H  
ATOM     53 1HZ  LYS A   3       1.510   0.273  -3.772  1.00  2.50           H  
ATOM     54 2HZ  LYS A   3       1.780   1.032  -5.208  1.00  2.50           H  
ATOM     55 3HZ  LYS A   3       3.027   0.840  -4.130  1.00  2.50           H  
ATOM     56  N   CYS A   4       5.595   6.838  -5.723  1.00  2.35           N  
ATOM     57  CA  CYS A   4       6.234   7.792  -6.619  1.00  2.35           C  
ATOM     58  C   CYS A   4       5.241   8.631  -7.428  1.00  2.35           C  
ATOM     59  O   CYS A   4       4.420   8.066  -8.154  1.00  2.35           O  
ATOM     60  CB  CYS A   4       7.138   7.051  -7.591  1.00  2.35           C  
ATOM     61  SG  CYS A   4       7.807   8.109  -8.876  1.00  2.35           S  
ATOM     62  H   CYS A   4       5.478   5.887  -6.037  1.00  2.35           H  
ATOM     63  HA  CYS A   4       6.864   8.432  -6.007  1.00  2.35           H  
ATOM     64 1HB  CYS A   4       7.970   6.617  -7.045  1.00  2.35           H  
ATOM     65 2HB  CYS A   4       6.591   6.240  -8.047  1.00  2.35           H  
ATOM     66  N   PRO A   5       5.238   9.983  -7.309  1.00  2.23           N  
ATOM     67  CA  PRO A   5       4.373  10.922  -8.024  1.00  2.23           C  
ATOM     68  C   PRO A   5       4.811  11.247  -9.473  1.00  2.23           C  
ATOM     69  O   PRO A   5       4.069  11.893 -10.215  1.00  2.23           O  
ATOM     70  CB  PRO A   5       4.478  12.170  -7.147  1.00  2.23           C  
ATOM     71  CG  PRO A   5       5.869  12.105  -6.577  1.00  2.23           C  
ATOM     72  CD  PRO A   5       6.135  10.637  -6.351  1.00  2.23           C  
ATOM     73  HA  PRO A   5       3.348  10.530  -8.018  1.00  2.23           H  
ATOM     74 1HB  PRO A   5       4.305  13.069  -7.752  1.00  2.23           H  
ATOM     75 2HB  PRO A   5       3.698  12.148  -6.367  1.00  2.23           H  
ATOM     76 1HG  PRO A   5       6.593  12.548  -7.279  1.00  2.23           H  
ATOM     77 2HG  PRO A   5       5.935  12.686  -5.647  1.00  2.23           H  
ATOM     78 1HD  PRO A   5       7.160  10.445  -6.624  1.00  2.23           H  
ATOM     79 2HD  PRO A   5       5.905  10.354  -5.309  1.00  2.23           H  
ATOM     80  N   THR A   6       6.025  10.855  -9.851  1.00  2.13           N  
ATOM     81  CA  THR A   6       6.586  11.179 -11.166  1.00  2.13           C  
ATOM     82  C   THR A   6       5.806  10.441 -12.268  1.00  2.13           C  
ATOM     83  O   THR A   6       5.593   9.244 -12.136  1.00  2.13           O  
ATOM     84  CB  THR A   6       8.090  10.824 -11.220  1.00  2.13           C  
ATOM     85  OG1 THR A   6       8.784  11.570 -10.225  1.00  2.13           O  
ATOM     86  CG2 THR A   6       8.705  11.103 -12.547  1.00  2.13           C  
ATOM     87  H   THR A   6       6.587  10.311  -9.211  1.00  2.13           H  
ATOM     88  HA  THR A   6       6.512  12.250 -11.288  1.00  2.13           H  
ATOM     89  HB  THR A   6       8.209   9.796 -11.036  1.00  2.13           H  
ATOM     90  HG1 THR A   6       8.777  12.500 -10.461  1.00  2.13           H  
ATOM     91 1HG2 THR A   6       9.747  10.821 -12.525  1.00  2.13           H  
ATOM     92 2HG2 THR A   6       8.200  10.531 -13.310  1.00  2.13           H  
ATOM     93 3HG2 THR A   6       8.633  12.158 -12.763  1.00  2.13           H  
ATOM     94  N   PRO A   7       5.399  11.088 -13.385  1.00  2.04           N  
ATOM     95  CA  PRO A   7       4.626  10.513 -14.488  1.00  2.04           C  
ATOM     96  C   PRO A   7       5.080   9.151 -15.024  1.00  2.04           C  
ATOM     97  O   PRO A   7       4.263   8.401 -15.555  1.00  2.04           O  
ATOM     98  CB  PRO A   7       4.787  11.585 -15.570  1.00  2.04           C  
ATOM     99  CG  PRO A   7       4.914  12.873 -14.807  1.00  2.04           C  
ATOM    100  CD  PRO A   7       5.697  12.535 -13.577  1.00  2.04           C  
ATOM    101  HA  PRO A   7       3.573  10.454 -14.174  1.00  2.04           H  
ATOM    102 1HB  PRO A   7       5.671  11.364 -16.192  1.00  2.04           H  
ATOM    103 2HB  PRO A   7       3.915  11.571 -16.241  1.00  2.04           H  
ATOM    104 1HG  PRO A   7       5.413  13.630 -15.430  1.00  2.04           H  
ATOM    105 2HG  PRO A   7       3.916  13.269 -14.568  1.00  2.04           H  
ATOM    106 1HD  PRO A   7       6.746  12.726 -13.757  1.00  2.04           H  
ATOM    107 2HD  PRO A   7       5.278  13.141 -12.757  1.00  2.04           H  
ATOM    108  N   GLY A   8       6.366   8.825 -14.936  1.00  1.94           N  
ATOM    109  CA  GLY A   8       6.835   7.538 -15.451  1.00  1.94           C  
ATOM    110  C   GLY A   8       6.633   6.380 -14.460  1.00  1.94           C  
ATOM    111  O   GLY A   8       6.874   5.213 -14.793  1.00  1.94           O  
ATOM    112  H   GLY A   8       7.024   9.447 -14.498  1.00  1.94           H  
ATOM    113 1HA  GLY A   8       6.310   7.314 -16.378  1.00  1.94           H  
ATOM    114 2HA  GLY A   8       7.895   7.618 -15.693  1.00  1.94           H  
ATOM    115  N   CYS A   9       6.152   6.695 -13.260  1.00  1.83           N  
ATOM    116  CA  CYS A   9       5.996   5.721 -12.193  1.00  1.83           C  
ATOM    117  C   CYS A   9       4.686   4.953 -12.177  1.00  1.83           C  
ATOM    118  O   CYS A   9       3.670   5.380 -12.722  1.00  1.83           O  
ATOM    119  CB  CYS A   9       6.169   6.404 -10.855  1.00  1.83           C  
ATOM    120  SG  CYS A   9       7.846   7.019 -10.600  1.00  1.83           S  
ATOM    121  H   CYS A   9       5.917   7.663 -13.050  1.00  1.83           H  
ATOM    122  HA  CYS A   9       6.802   5.005 -12.292  1.00  1.83           H  
ATOM    123 1HB  CYS A   9       5.471   7.237 -10.758  1.00  1.83           H  
ATOM    124 2HB  CYS A   9       5.933   5.694 -10.080  1.00  1.83           H  
ATOM    125  N   ASP A  10       4.727   3.801 -11.508  1.00  1.72           N  
ATOM    126  CA  ASP A  10       3.559   2.948 -11.337  1.00  1.72           C  
ATOM    127  C   ASP A  10       3.342   2.487  -9.896  1.00  1.72           C  
ATOM    128  O   ASP A  10       2.475   1.659  -9.625  1.00  1.72           O  
ATOM    129  CB  ASP A  10       3.719   1.722 -12.226  1.00  1.72           C  
ATOM    130  CG  ASP A  10       4.968   0.885 -11.862  1.00  1.72           C  
ATOM    131  OD1 ASP A  10       5.665   1.215 -10.885  1.00  1.72           O  
ATOM    132  OD2 ASP A  10       5.258  -0.033 -12.595  1.00  1.72           O  
ATOM    133  H   ASP A  10       5.604   3.508 -11.116  1.00  1.72           H  
ATOM    134  HA  ASP A  10       2.678   3.504 -11.654  1.00  1.72           H  
ATOM    135 1HB  ASP A  10       2.834   1.092 -12.139  1.00  1.72           H  
ATOM    136 2HB  ASP A  10       3.798   2.037 -13.271  1.00  1.72           H  
ATOM    137  N   GLY A  11       4.137   3.016  -8.971  1.00  1.62           N  
ATOM    138  CA  GLY A  11       4.011   2.664  -7.560  1.00  1.62           C  
ATOM    139  C   GLY A  11       4.668   1.333  -7.146  1.00  1.62           C  
ATOM    140  O   GLY A  11       4.518   0.919  -5.990  1.00  1.62           O  
ATOM    141  H   GLY A  11       4.831   3.687  -9.255  1.00  1.62           H  
ATOM    142 1HA  GLY A  11       4.432   3.471  -6.959  1.00  1.62           H  
ATOM    143 2HA  GLY A  11       2.952   2.623  -7.315  1.00  1.62           H  
ATOM    144  N   SER A  12       5.375   0.658  -8.064  1.00  1.58           N  
ATOM    145  CA  SER A  12       6.001  -0.638  -7.778  1.00  1.58           C  
ATOM    146  C   SER A  12       7.152  -0.653  -6.758  1.00  1.58           C  
ATOM    147  O   SER A  12       7.469  -1.714  -6.218  1.00  1.58           O  
ATOM    148  CB  SER A  12       6.475  -1.260  -9.070  1.00  1.58           C  
ATOM    149  OG  SER A  12       7.469  -0.486  -9.665  1.00  1.58           O  
ATOM    150  H   SER A  12       5.462   1.026  -9.020  1.00  1.58           H  
ATOM    151  HA  SER A  12       5.218  -1.284  -7.382  1.00  1.58           H  
ATOM    152 1HB  SER A  12       6.862  -2.255  -8.865  1.00  1.58           H  
ATOM    153 2HB  SER A  12       5.635  -1.367  -9.757  1.00  1.58           H  
ATOM    154  HG  SER A  12       6.970   0.226 -10.136  1.00  1.58           H  
ATOM    155  N   GLY A  13       7.778   0.490  -6.478  1.00  1.61           N  
ATOM    156  CA  GLY A  13       8.853   0.508  -5.488  1.00  1.61           C  
ATOM    157  C   GLY A  13       9.939   1.557  -5.720  1.00  1.61           C  
ATOM    158  O   GLY A  13      10.148   2.053  -6.826  1.00  1.61           O  
ATOM    159  H   GLY A  13       7.498   1.334  -6.949  1.00  1.61           H  
ATOM    160 1HA  GLY A  13       8.413   0.671  -4.504  1.00  1.61           H  
ATOM    161 2HA  GLY A  13       9.318  -0.476  -5.455  1.00  1.61           H  
ATOM    162  N   HIS A  14      10.631   1.876  -4.627  1.00  1.71           N  
ATOM    163  CA  HIS A  14      11.712   2.865  -4.568  1.00  1.71           C  
ATOM    164  C   HIS A  14      13.029   2.164  -4.232  1.00  1.71           C  
ATOM    165  O   HIS A  14      13.020   1.021  -3.774  1.00  1.71           O  
ATOM    166  CB  HIS A  14      11.414   3.920  -3.486  1.00  1.71           C  
ATOM    167  CG  HIS A  14      10.137   4.705  -3.699  1.00  1.71           C  
ATOM    168  ND1 HIS A  14       9.629   5.576  -2.744  1.00  1.71           N  
ATOM    169  CD2 HIS A  14       9.278   4.760  -4.749  1.00  1.71           C  
ATOM    170  CE1 HIS A  14       8.503   6.099  -3.193  1.00  1.71           C  
ATOM    171  NE2 HIS A  14       8.276   5.616  -4.405  1.00  1.71           N  
ATOM    172  H   HIS A  14      10.388   1.401  -3.770  1.00  1.71           H  
ATOM    173  HA  HIS A  14      11.825   3.361  -5.528  1.00  1.71           H  
ATOM    174 1HB  HIS A  14      11.359   3.437  -2.511  1.00  1.71           H  
ATOM    175 2HB  HIS A  14      12.240   4.633  -3.447  1.00  1.71           H  
ATOM    176  HD1 HIS A  14      10.049   5.807  -1.837  1.00  1.71           H  
ATOM    177  HD2 HIS A  14       9.252   4.277  -5.723  1.00  1.71           H  
ATOM    178  HE1 HIS A  14       7.931   6.807  -2.587  1.00  1.71           H  
ATOM    179  N   ILE A  15      14.155   2.860  -4.412  1.00  1.89           N  
ATOM    180  CA  ILE A  15      15.470   2.309  -4.048  1.00  1.89           C  
ATOM    181  C   ILE A  15      15.835   2.701  -2.619  1.00  1.89           C  
ATOM    182  O   ILE A  15      16.911   2.368  -2.118  1.00  1.89           O  
ATOM    183  CB  ILE A  15      16.591   2.873  -4.949  1.00  1.89           C  
ATOM    184  CG1 ILE A  15      16.775   4.387  -4.675  1.00  1.89           C  
ATOM    185  CG2 ILE A  15      16.236   2.677  -6.386  1.00  1.89           C  
ATOM    186  CD1 ILE A  15      17.969   5.009  -5.332  1.00  1.89           C  
ATOM    187  H   ILE A  15      14.098   3.788  -4.831  1.00  1.89           H  
ATOM    188  HA  ILE A  15      15.440   1.223  -4.123  1.00  1.89           H  
ATOM    189  HB  ILE A  15      17.527   2.366  -4.725  1.00  1.89           H  
ATOM    190 1HG1 ILE A  15      15.907   4.906  -5.013  1.00  1.89           H  
ATOM    191 2HG1 ILE A  15      16.875   4.542  -3.618  1.00  1.89           H  
ATOM    192 1HG2 ILE A  15      17.027   3.078  -7.022  1.00  1.89           H  
ATOM    193 2HG2 ILE A  15      16.105   1.616  -6.594  1.00  1.89           H  
ATOM    194 3HG2 ILE A  15      15.322   3.207  -6.578  1.00  1.89           H  
ATOM    195 1HD1 ILE A  15      18.005   6.066  -5.084  1.00  1.89           H  
ATOM    196 2HD1 ILE A  15      18.877   4.519  -4.984  1.00  1.89           H  
ATOM    197 3HD1 ILE A  15      17.884   4.899  -6.413  1.00  1.89           H  
ATOM    198  N   THR A  16      14.954   3.489  -2.005  1.00  2.13           N  
ATOM    199  CA  THR A  16      15.078   4.079  -0.673  1.00  2.13           C  
ATOM    200  C   THR A  16      16.193   5.119  -0.658  1.00  2.13           C  
ATOM    201  O   THR A  16      15.923   6.301  -0.430  1.00  2.13           O  
ATOM    202  CB  THR A  16      15.314   3.038   0.438  1.00  2.13           C  
ATOM    203  OG1 THR A  16      14.214   2.121   0.480  1.00  2.13           O  
ATOM    204  CG2 THR A  16      15.416   3.754   1.780  1.00  2.13           C  
ATOM    205  H   THR A  16      14.112   3.688  -2.518  1.00  2.13           H  
ATOM    206  HA  THR A  16      14.144   4.595  -0.439  1.00  2.13           H  
ATOM    207  HB  THR A  16      16.234   2.490   0.258  1.00  2.13           H  
ATOM    208  HG1 THR A  16      14.322   1.529   1.228  1.00  2.13           H  
ATOM    209 1HG2 THR A  16      15.577   3.022   2.569  1.00  2.13           H  
ATOM    210 2HG2 THR A  16      16.255   4.455   1.758  1.00  2.13           H  
ATOM    211 3HG2 THR A  16      14.495   4.299   1.973  1.00  2.13           H  
ATOM    212  N   GLY A  17      17.435   4.692  -0.914  1.00  2.40           N  
ATOM    213  CA  GLY A  17      18.540   5.627  -1.040  1.00  2.40           C  
ATOM    214  C   GLY A  17      18.521   6.573   0.131  1.00  2.40           C  
ATOM    215  O   GLY A  17      18.551   6.167   1.293  1.00  2.40           O  
ATOM    216  H   GLY A  17      17.574   3.699  -1.082  1.00  2.40           H  
ATOM    217 1HA  GLY A  17      19.482   5.080  -1.066  1.00  2.40           H  
ATOM    218 2HA  GLY A  17      18.453   6.178  -1.974  1.00  2.40           H  
ATOM    219  N   ASN A  18      18.493   7.849  -0.216  1.00  2.65           N  
ATOM    220  CA  ASN A  18      18.414   8.955   0.710  1.00  2.65           C  
ATOM    221  C   ASN A  18      17.197   9.765   0.289  1.00  2.65           C  
ATOM    222  O   ASN A  18      17.188  10.997   0.395  1.00  2.65           O  
ATOM    223  CB  ASN A  18      19.675   9.796   0.663  1.00  2.65           C  
ATOM    224  CG  ASN A  18      20.891   9.061   1.168  1.00  2.65           C  
ATOM    225  OD1 ASN A  18      21.080   8.899   2.379  1.00  2.65           O  
ATOM    226  ND2 ASN A  18      21.723   8.615   0.258  1.00  2.65           N  
ATOM    227  H   ASN A  18      18.495   8.069  -1.202  1.00  2.65           H  
ATOM    228  HA  ASN A  18      18.244   8.581   1.721  1.00  2.65           H  
ATOM    229 1HB  ASN A  18      19.857  10.116  -0.365  1.00  2.65           H  
ATOM    230 2HB  ASN A  18      19.534  10.695   1.264  1.00  2.65           H  
ATOM    231 1HD2 ASN A  18      22.548   8.119   0.535  1.00  2.65           H  
ATOM    232 2HD2 ASN A  18      21.536   8.770  -0.711  1.00  2.65           H  
ATOM    233  N   TYR A  19      16.197   9.053  -0.253  1.00  2.83           N  
ATOM    234  CA  TYR A  19      14.976   9.641  -0.794  1.00  2.83           C  
ATOM    235  C   TYR A  19      13.726   9.169  -0.048  1.00  2.83           C  
ATOM    236  O   TYR A  19      12.712   9.884   0.021  1.00  2.83           O  
ATOM    237  CB  TYR A  19      14.897   9.275  -2.265  1.00  2.83           C  
ATOM    238  CG  TYR A  19      16.176   9.648  -2.943  1.00  2.83           C  
ATOM    239  CD1 TYR A  19      17.038   8.647  -3.367  1.00  2.83           C  
ATOM    240  CD2 TYR A  19      16.531  10.968  -3.079  1.00  2.83           C  
ATOM    241  CE1 TYR A  19      18.240   8.970  -3.940  1.00  2.83           C  
ATOM    242  CE2 TYR A  19      17.736  11.300  -3.649  1.00  2.83           C  
ATOM    243  CZ  TYR A  19      18.592  10.306  -4.079  1.00  2.83           C  
ATOM    244  OH  TYR A  19      19.806  10.640  -4.640  1.00  2.83           O  
ATOM    245  H   TYR A  19      16.299   8.045  -0.289  1.00  2.83           H  
ATOM    246  HA  TYR A  19      15.045  10.716  -0.693  1.00  2.83           H  
ATOM    247 1HB  TYR A  19      14.733   8.200  -2.377  1.00  2.83           H  
ATOM    248 2HB  TYR A  19      14.074   9.806  -2.745  1.00  2.83           H  
ATOM    249  HD1 TYR A  19      16.757   7.599  -3.239  1.00  2.83           H  
ATOM    250  HD2 TYR A  19      15.860  11.749  -2.727  1.00  2.83           H  
ATOM    251  HE1 TYR A  19      18.917   8.184  -4.275  1.00  2.83           H  
ATOM    252  HE2 TYR A  19      18.018  12.348  -3.753  1.00  2.83           H  
ATOM    253  HH  TYR A  19      20.171   9.876  -5.094  1.00  2.83           H  
ATOM    254  N   ALA A  20      13.764   7.940   0.478  1.00  2.90           N  
ATOM    255  CA  ALA A  20      12.651   7.396   1.253  1.00  2.90           C  
ATOM    256  C   ALA A  20      11.319   7.464   0.506  1.00  2.90           C  
ATOM    257  O   ALA A  20      10.962   6.551  -0.246  1.00  2.90           O  
ATOM    258  CB  ALA A  20      12.558   8.104   2.603  1.00  2.90           C  
ATOM    259  H   ALA A  20      14.590   7.367   0.332  1.00  2.90           H  
ATOM    260  HA  ALA A  20      12.861   6.343   1.438  1.00  2.90           H  
ATOM    261 1HB  ALA A  20      11.757   7.655   3.192  1.00  2.90           H  
ATOM    262 2HB  ALA A  20      13.506   7.980   3.128  1.00  2.90           H  
ATOM    263 3HB  ALA A  20      12.366   9.164   2.485  1.00  2.90           H  
ATOM    264  N   SER A  21      10.557   8.510   0.829  1.00  2.85           N  
ATOM    265  CA  SER A  21       9.190   8.787   0.393  1.00  2.85           C  
ATOM    266  C   SER A  21       9.135   9.431  -0.975  1.00  2.85           C  
ATOM    267  O   SER A  21       8.058   9.786  -1.448  1.00  2.85           O  
ATOM    268  CB  SER A  21       8.489   9.664   1.409  1.00  2.85           C  
ATOM    269  OG  SER A  21       9.092  10.925   1.498  1.00  2.85           O  
ATOM    270  H   SER A  21      11.014   9.221   1.374  1.00  2.85           H  
ATOM    271  HA  SER A  21       8.652   7.849   0.319  1.00  2.85           H  
ATOM    272 1HB  SER A  21       7.444   9.779   1.127  1.00  2.85           H  
ATOM    273 2HB  SER A  21       8.517   9.177   2.382  1.00  2.85           H  
ATOM    274  HG  SER A  21       9.042  11.305   0.614  1.00  2.85           H  
ATOM    275  N   HIS A  22      10.301   9.525  -1.611  1.00  2.71           N  
ATOM    276  CA  HIS A  22      10.506  10.099  -2.933  1.00  2.71           C  
ATOM    277  C   HIS A  22      10.451  11.607  -2.961  1.00  2.71           C  
ATOM    278  O   HIS A  22       9.665  12.219  -3.680  1.00  2.71           O  
ATOM    279  CB  HIS A  22       9.480   9.557  -3.931  1.00  2.71           C  
ATOM    280  CG  HIS A  22       9.767   9.837  -5.322  1.00  2.71           C  
ATOM    281  ND1 HIS A  22       9.594  11.080  -5.878  1.00  2.71           N  
ATOM    282  CD2 HIS A  22      10.180   9.036  -6.306  1.00  2.71           C  
ATOM    283  CE1 HIS A  22       9.881  11.024  -7.152  1.00  2.71           C  
ATOM    284  NE2 HIS A  22      10.243   9.793  -7.439  1.00  2.71           N  
ATOM    285  H   HIS A  22      11.123   9.238  -1.088  1.00  2.71           H  
ATOM    286  HA  HIS A  22      11.493   9.807  -3.289  1.00  2.71           H  
ATOM    287 1HB  HIS A  22       9.420   8.500  -3.830  1.00  2.71           H  
ATOM    288 2HB  HIS A  22       8.495   9.967  -3.743  1.00  2.71           H  
ATOM    289  HD2 HIS A  22      10.402   7.985  -6.201  1.00  2.71           H  
ATOM    290  HE1 HIS A  22       9.828  11.852  -7.851  1.00  2.71           H  
ATOM    291  HE2 HIS A  22      10.513   9.472  -8.360  1.00  2.71           H  
ATOM    292  N   ARG A  23      11.390  12.204  -2.226  1.00  2.49           N  
ATOM    293  CA  ARG A  23      11.594  13.656  -2.230  1.00  2.49           C  
ATOM    294  C   ARG A  23      12.269  14.131  -3.535  1.00  2.49           C  
ATOM    295  O   ARG A  23      12.416  15.329  -3.775  1.00  2.49           O  
ATOM    296  CB  ARG A  23      12.461  14.058  -1.057  1.00  2.49           C  
ATOM    297  CG  ARG A  23      13.901  13.624  -1.188  1.00  2.49           C  
ATOM    298  CD  ARG A  23      14.671  13.884   0.047  1.00  2.49           C  
ATOM    299  NE  ARG A  23      16.032  13.393  -0.052  1.00  2.49           N  
ATOM    300  CZ  ARG A  23      17.090  14.075  -0.516  1.00  2.49           C  
ATOM    301  NH1 ARG A  23      16.973  15.316  -0.930  1.00  2.49           N  
ATOM    302  NH2 ARG A  23      18.251  13.463  -0.538  1.00  2.49           N  
ATOM    303  H   ARG A  23      11.965  11.613  -1.620  1.00  2.49           H  
ATOM    304  HA  ARG A  23      10.622  14.142  -2.139  1.00  2.49           H  
ATOM    305 1HB  ARG A  23      12.449  15.140  -0.955  1.00  2.49           H  
ATOM    306 2HB  ARG A  23      12.064  13.630  -0.137  1.00  2.49           H  
ATOM    307 1HG  ARG A  23      13.921  12.562  -1.401  1.00  2.49           H  
ATOM    308 2HG  ARG A  23      14.374  14.163  -2.008  1.00  2.49           H  
ATOM    309 1HD  ARG A  23      14.708  14.954   0.241  1.00  2.49           H  
ATOM    310 2HD  ARG A  23      14.190  13.377   0.884  1.00  2.49           H  
ATOM    311  HE  ARG A  23      16.218  12.429   0.237  1.00  2.49           H  
ATOM    312 1HH1 ARG A  23      16.073  15.773  -0.903  1.00  2.49           H  
ATOM    313 2HH1 ARG A  23      17.782  15.810  -1.273  1.00  2.49           H  
ATOM    314 1HH2 ARG A  23      18.280  12.493  -0.196  1.00  2.49           H  
ATOM    315 2HH2 ARG A  23      19.077  13.931  -0.875  1.00  2.49           H  
ATOM    316  N   SER A  24      12.701  13.166  -4.342  1.00  2.24           N  
ATOM    317  CA  SER A  24      13.393  13.355  -5.609  1.00  2.24           C  
ATOM    318  C   SER A  24      13.138  12.210  -6.554  1.00  2.24           C  
ATOM    319  O   SER A  24      13.051  11.048  -6.149  1.00  2.24           O  
ATOM    320  CB  SER A  24      14.889  13.449  -5.435  1.00  2.24           C  
ATOM    321  OG  SER A  24      15.534  13.490  -6.702  1.00  2.24           O  
ATOM    322  H   SER A  24      12.514  12.221  -4.054  1.00  2.24           H  
ATOM    323  HA  SER A  24      13.022  14.271  -6.070  1.00  2.24           H  
ATOM    324 1HB  SER A  24      15.137  14.343  -4.862  1.00  2.24           H  
ATOM    325 2HB  SER A  24      15.236  12.600  -4.882  1.00  2.24           H  
ATOM    326  HG  SER A  24      16.456  13.713  -6.520  1.00  2.24           H  
ATOM    327  N   LEU A  25      13.148  12.534  -7.845  1.00  1.99           N  
ATOM    328  CA  LEU A  25      13.009  11.551  -8.914  1.00  1.99           C  
ATOM    329  C   LEU A  25      13.980  10.393  -8.748  1.00  1.99           C  
ATOM    330  O   LEU A  25      13.657   9.253  -9.082  1.00  1.99           O  
ATOM    331  CB  LEU A  25      13.228  12.200 -10.281  1.00  1.99           C  
ATOM    332  CG  LEU A  25      11.971  12.765 -10.942  1.00  1.99           C  
ATOM    333  CD1 LEU A  25      11.401  13.874 -10.084  1.00  1.99           C  
ATOM    334  CD2 LEU A  25      12.303  13.238 -12.330  1.00  1.99           C  
ATOM    335  H   LEU A  25      13.248  13.509  -8.088  1.00  1.99           H  
ATOM    336  HA  LEU A  25      12.005  11.155  -8.898  1.00  1.99           H  
ATOM    337 1HB  LEU A  25      13.942  13.015 -10.168  1.00  1.99           H  
ATOM    338 2HB  LEU A  25      13.660  11.461 -10.955  1.00  1.99           H  
ATOM    339  HG  LEU A  25      11.223  11.992 -11.002  1.00  1.99           H  
ATOM    340 1HD1 LEU A  25      10.494  14.264 -10.548  1.00  1.99           H  
ATOM    341 2HD1 LEU A  25      11.166  13.484  -9.096  1.00  1.99           H  
ATOM    342 3HD1 LEU A  25      12.133  14.677  -9.993  1.00  1.99           H  
ATOM    343 1HD2 LEU A  25      11.403  13.627 -12.795  1.00  1.99           H  
ATOM    344 2HD2 LEU A  25      13.054  14.023 -12.279  1.00  1.99           H  
ATOM    345 3HD2 LEU A  25      12.689  12.402 -12.921  1.00  1.99           H  
ATOM    346  N   SER A  26      15.162  10.671  -8.190  1.00  1.78           N  
ATOM    347  CA  SER A  26      16.182   9.639  -8.021  1.00  1.78           C  
ATOM    348  C   SER A  26      15.728   8.449  -7.158  1.00  1.78           C  
ATOM    349  O   SER A  26      16.324   7.374  -7.228  1.00  1.78           O  
ATOM    350  CB  SER A  26      17.429  10.249  -7.428  1.00  1.78           C  
ATOM    351  OG  SER A  26      18.042  11.137  -8.329  1.00  1.78           O  
ATOM    352  H   SER A  26      15.346  11.626  -7.864  1.00  1.78           H  
ATOM    353  HA  SER A  26      16.429   9.255  -9.010  1.00  1.78           H  
ATOM    354 1HB  SER A  26      17.154  10.785  -6.525  1.00  1.78           H  
ATOM    355 2HB  SER A  26      18.125   9.462  -7.147  1.00  1.78           H  
ATOM    356  HG  SER A  26      18.790  11.519  -7.860  1.00  1.78           H  
ATOM    357  N   GLY A  27      14.712   8.639  -6.314  1.00  1.62           N  
ATOM    358  CA  GLY A  27      14.224   7.561  -5.469  1.00  1.62           C  
ATOM    359  C   GLY A  27      13.587   6.402  -6.250  1.00  1.62           C  
ATOM    360  O   GLY A  27      13.676   5.246  -5.838  1.00  1.62           O  
ATOM    361  H   GLY A  27      14.238   9.540  -6.288  1.00  1.62           H  
ATOM    362 1HA  GLY A  27      15.046   7.179  -4.871  1.00  1.62           H  
ATOM    363 2HA  GLY A  27      13.491   7.968  -4.772  1.00  1.62           H  
ATOM    364  N   CYS A  28      12.829   6.708  -7.306  1.00  1.53           N  
ATOM    365  CA  CYS A  28      12.143   5.647  -8.055  1.00  1.53           C  
ATOM    366  C   CYS A  28      12.861   5.295  -9.364  1.00  1.53           C  
ATOM    367  O   CYS A  28      12.994   6.168 -10.217  1.00  1.53           O  
ATOM    368  CB  CYS A  28      10.714   5.990  -8.363  1.00  1.53           C  
ATOM    369  SG  CYS A  28       9.869   4.673  -9.236  1.00  1.53           S  
ATOM    370  H   CYS A  28      12.817   7.671  -7.648  1.00  1.53           H  
ATOM    371  HA  CYS A  28      12.080   4.788  -7.408  1.00  1.53           H  
ATOM    372 1HB  CYS A  28      10.184   6.156  -7.445  1.00  1.53           H  
ATOM    373 2HB  CYS A  28      10.666   6.900  -8.960  1.00  1.53           H  
ATOM    374  HG  CYS A  28       8.732   5.360  -9.393  1.00  1.53           H  
ATOM    375  N   PRO A  29      13.277   4.044  -9.620  1.00  1.51           N  
ATOM    376  CA  PRO A  29      13.941   3.634 -10.852  1.00  1.51           C  
ATOM    377  C   PRO A  29      13.166   4.018 -12.124  1.00  1.51           C  
ATOM    378  O   PRO A  29      13.749   4.295 -13.171  1.00  1.51           O  
ATOM    379  CB  PRO A  29      13.976   2.108 -10.703  1.00  1.51           C  
ATOM    380  CG  PRO A  29      13.983   1.866  -9.220  1.00  1.51           C  
ATOM    381  CD  PRO A  29      13.082   2.947  -8.649  1.00  1.51           C  
ATOM    382  HA  PRO A  29      14.957   4.058 -10.872  1.00  1.51           H  
ATOM    383 1HB  PRO A  29      13.101   1.665 -11.202  1.00  1.51           H  
ATOM    384 2HB  PRO A  29      14.867   1.705 -11.206  1.00  1.51           H  
ATOM    385 1HG  PRO A  29      13.622   0.850  -8.996  1.00  1.51           H  
ATOM    386 2HG  PRO A  29      15.008   1.925  -8.850  1.00  1.51           H  
ATOM    387 1HD  PRO A  29      12.032   2.610  -8.629  1.00  1.51           H  
ATOM    388 2HD  PRO A  29      13.442   3.209  -7.665  1.00  1.51           H  
ATOM    389  N   ARG A  30      11.839   4.096 -12.024  1.00  1.58           N  
ATOM    390  CA  ARG A  30      11.004   4.404 -13.179  1.00  1.58           C  
ATOM    391  C   ARG A  30      10.967   5.881 -13.531  1.00  1.58           C  
ATOM    392  O   ARG A  30      10.478   6.271 -14.594  1.00  1.58           O  
ATOM    393  CB  ARG A  30       9.597   3.946 -12.956  1.00  1.58           C  
ATOM    394  CG  ARG A  30       9.401   2.457 -12.837  1.00  1.58           C  
ATOM    395  CD  ARG A  30       7.988   2.200 -12.658  1.00  1.58           C  
ATOM    396  NE  ARG A  30       7.257   2.639 -13.836  1.00  1.58           N  
ATOM    397  CZ  ARG A  30       6.869   1.866 -14.853  1.00  1.58           C  
ATOM    398  NH1 ARG A  30       7.051   0.565 -14.833  1.00  1.58           N  
ATOM    399  NH2 ARG A  30       6.296   2.460 -15.870  1.00  1.58           N  
ATOM    400  H   ARG A  30      11.388   3.902 -11.140  1.00  1.58           H  
ATOM    401  HA  ARG A  30      11.402   3.859 -14.035  1.00  1.58           H  
ATOM    402 1HB  ARG A  30       9.197   4.413 -12.070  1.00  1.58           H  
ATOM    403 2HB  ARG A  30       8.988   4.277 -13.790  1.00  1.58           H  
ATOM    404 1HG  ARG A  30       9.742   1.958 -13.741  1.00  1.58           H  
ATOM    405 2HG  ARG A  30       9.943   2.076 -11.967  1.00  1.58           H  
ATOM    406 1HD  ARG A  30       7.817   1.132 -12.523  1.00  1.58           H  
ATOM    407 2HD  ARG A  30       7.615   2.741 -11.793  1.00  1.58           H  
ATOM    408  HE  ARG A  30       7.084   3.642 -13.956  1.00  1.58           H  
ATOM    409 1HH1 ARG A  30       7.466   0.131 -14.017  1.00  1.58           H  
ATOM    410 2HH1 ARG A  30       6.739  -0.002 -15.599  1.00  1.58           H  
ATOM    411 1HH2 ARG A  30       6.204   3.485 -15.819  1.00  1.58           H  
ATOM    412 2HH2 ARG A  30       5.977   1.930 -16.663  1.00  1.58           H  
ATOM    413  N   ALA A  31      11.562   6.718 -12.695  1.00  1.72           N  
ATOM    414  CA  ALA A  31      11.580   8.147 -12.952  1.00  1.72           C  
ATOM    415  C   ALA A  31      12.612   8.462 -14.027  1.00  1.72           C  
ATOM    416  O   ALA A  31      12.726   9.600 -14.477  1.00  1.72           O  
ATOM    417  CB  ALA A  31      11.892   8.909 -11.697  1.00  1.72           C  
ATOM    418  H   ALA A  31      12.006   6.376 -11.842  1.00  1.72           H  
ATOM    419  HA  ALA A  31      10.598   8.444 -13.318  1.00  1.72           H  
ATOM    420 1HB  ALA A  31      11.895   9.960 -11.914  1.00  1.72           H  
ATOM    421 2HB  ALA A  31      11.144   8.693 -10.932  1.00  1.72           H  
ATOM    422 3HB  ALA A  31      12.872   8.606 -11.341  1.00  1.72           H  
ATOM    423  N   LYS A  32      13.358   7.431 -14.452  1.00  1.93           N  
ATOM    424  CA  LYS A  32      14.344   7.534 -15.508  1.00  1.93           C  
ATOM    425  C   LYS A  32      13.677   7.373 -16.877  1.00  1.93           C  
ATOM    426  O   LYS A  32      14.327   7.522 -17.913  1.00  1.93           O  
ATOM    427  CB  LYS A  32      15.408   6.455 -15.333  1.00  1.93           C  
ATOM    428  CG  LYS A  32      16.250   6.592 -14.074  1.00  1.93           C  
ATOM    429  CD  LYS A  32      17.258   5.456 -13.969  1.00  1.93           C  
ATOM    430  CE  LYS A  32      18.109   5.571 -12.713  1.00  1.93           C  
ATOM    431  NZ  LYS A  32      19.067   4.437 -12.591  1.00  1.93           N  
ATOM    432  H   LYS A  32      13.250   6.511 -14.019  1.00  1.93           H  
ATOM    433  HA  LYS A  32      14.808   8.520 -15.465  1.00  1.93           H  
ATOM    434 1HB  LYS A  32      14.921   5.477 -15.301  1.00  1.93           H  
ATOM    435 2HB  LYS A  32      16.079   6.459 -16.191  1.00  1.93           H  
ATOM    436 1HG  LYS A  32      16.776   7.547 -14.083  1.00  1.93           H  
ATOM    437 2HG  LYS A  32      15.591   6.562 -13.202  1.00  1.93           H  
ATOM    438 1HD  LYS A  32      16.716   4.506 -13.944  1.00  1.93           H  
ATOM    439 2HD  LYS A  32      17.908   5.461 -14.843  1.00  1.93           H  
ATOM    440 1HE  LYS A  32      18.669   6.504 -12.744  1.00  1.93           H  
ATOM    441 2HE  LYS A  32      17.456   5.578 -11.838  1.00  1.93           H  
ATOM    442 1HZ  LYS A  32      19.614   4.544 -11.749  1.00  1.93           H  
ATOM    443 2HZ  LYS A  32      18.550   3.569 -12.552  1.00  1.93           H  
ATOM    444 3HZ  LYS A  32      19.681   4.427 -13.393  1.00  1.93           H  
ATOM    445  N   LYS A  33      12.375   7.050 -16.892  1.00  2.21           N  
ATOM    446  CA  LYS A  33      11.660   6.871 -18.147  1.00  2.21           C  
ATOM    447  C   LYS A  33      11.848   8.115 -19.008  1.00  2.21           C  
ATOM    448  O   LYS A  33      11.682   9.238 -18.540  1.00  2.21           O  
ATOM    449  CB  LYS A  33      10.170   6.594 -17.911  1.00  2.21           C  
ATOM    450  CG  LYS A  33       9.366   6.312 -19.198  1.00  2.21           C  
ATOM    451  CD  LYS A  33       7.900   6.010 -18.920  1.00  2.21           C  
ATOM    452  CE  LYS A  33       7.137   5.770 -20.228  1.00  2.21           C  
ATOM    453  NZ  LYS A  33       5.690   5.490 -19.997  1.00  2.21           N  
ATOM    454  H   LYS A  33      11.861   6.920 -16.021  1.00  2.21           H  
ATOM    455  HA  LYS A  33      12.090   6.023 -18.681  1.00  2.21           H  
ATOM    456 1HB  LYS A  33      10.060   5.731 -17.248  1.00  2.21           H  
ATOM    457 2HB  LYS A  33       9.721   7.439 -17.404  1.00  2.21           H  
ATOM    458 1HG  LYS A  33       9.409   7.162 -19.850  1.00  2.21           H  
ATOM    459 2HG  LYS A  33       9.808   5.460 -19.716  1.00  2.21           H  
ATOM    460 1HD  LYS A  33       7.814   5.131 -18.275  1.00  2.21           H  
ATOM    461 2HD  LYS A  33       7.456   6.858 -18.412  1.00  2.21           H  
ATOM    462 1HE  LYS A  33       7.229   6.657 -20.856  1.00  2.21           H  
ATOM    463 2HE  LYS A  33       7.581   4.922 -20.749  1.00  2.21           H  
ATOM    464 1HZ  LYS A  33       5.230   5.342 -20.885  1.00  2.21           H  
ATOM    465 2HZ  LYS A  33       5.593   4.663 -19.428  1.00  2.21           H  
ATOM    466 3HZ  LYS A  33       5.262   6.276 -19.524  1.00  2.21           H  
ATOM    467  N   SER A  34      12.148   7.912 -20.288  1.00  2.54           N  
ATOM    468  CA  SER A  34      12.422   8.997 -21.236  1.00  2.54           C  
ATOM    469  C   SER A  34      11.281  10.007 -21.421  1.00  2.54           C  
ATOM    470  O   SER A  34      11.495  11.091 -21.963  1.00  2.54           O  
ATOM    471  CB  SER A  34      12.779   8.397 -22.579  1.00  2.54           C  
ATOM    472  OG  SER A  34      11.681   7.726 -23.132  1.00  2.54           O  
ATOM    473  H   SER A  34      12.247   6.960 -20.610  1.00  2.54           H  
ATOM    474  HA  SER A  34      13.290   9.544 -20.861  1.00  2.54           H  
ATOM    475 1HB  SER A  34      13.105   9.186 -23.255  1.00  2.54           H  
ATOM    476 2HB  SER A  34      13.611   7.704 -22.457  1.00  2.54           H  
ATOM    477  HG  SER A  34      10.997   8.393 -23.249  1.00  2.54           H  
ATOM    478  N   GLY A  35      10.073   9.641 -21.002  1.00  2.95           N  
ATOM    479  CA  GLY A  35       8.909  10.515 -21.079  1.00  2.95           C  
ATOM    480  C   GLY A  35       8.835  11.509 -19.904  1.00  2.95           C  
ATOM    481  O   GLY A  35       7.967  12.386 -19.886  1.00  2.95           O  
ATOM    482  H   GLY A  35       9.980   8.734 -20.582  1.00  2.95           H  
ATOM    483 1HA  GLY A  35       8.934  11.065 -22.019  1.00  2.95           H  
ATOM    484 2HA  GLY A  35       8.007   9.905 -21.094  1.00  2.95           H  
ATOM    485  N   VAL A  36       9.739  11.387 -18.926  1.00  3.42           N  
ATOM    486  CA  VAL A  36       9.738  12.298 -17.787  1.00  3.42           C  
ATOM    487  C   VAL A  36      10.616  13.501 -18.125  1.00  3.42           C  
ATOM    488  O   VAL A  36      11.826  13.375 -18.306  1.00  3.42           O  
ATOM    489  CB  VAL A  36      10.254  11.583 -16.520  1.00  3.42           C  
ATOM    490  CG1 VAL A  36      10.298  12.549 -15.361  1.00  3.42           C  
ATOM    491  CG2 VAL A  36       9.337  10.394 -16.193  1.00  3.42           C  
ATOM    492  H   VAL A  36      10.445  10.651 -18.959  1.00  3.42           H  
ATOM    493  HA  VAL A  36       8.719  12.639 -17.606  1.00  3.42           H  
ATOM    494  HB  VAL A  36      11.273  11.221 -16.700  1.00  3.42           H  
ATOM    495 1HG1 VAL A  36      10.680  12.026 -14.490  1.00  3.42           H  
ATOM    496 2HG1 VAL A  36      10.960  13.375 -15.608  1.00  3.42           H  
ATOM    497 3HG1 VAL A  36       9.299  12.929 -15.157  1.00  3.42           H  
ATOM    498 1HG2 VAL A  36       9.715   9.881 -15.309  1.00  3.42           H  
ATOM    499 2HG2 VAL A  36       8.327  10.754 -16.012  1.00  3.42           H  
ATOM    500 3HG2 VAL A  36       9.337   9.710 -17.037  1.00  3.42           H  
ATOM    501  N   LYS A  37       9.994  14.673 -18.226  1.00  3.94           N  
ATOM    502  CA  LYS A  37      10.700  15.868 -18.684  1.00  3.94           C  
ATOM    503  C   LYS A  37      10.943  16.931 -17.623  1.00  3.94           C  
ATOM    504  O   LYS A  37      11.820  17.776 -17.789  1.00  3.94           O  
ATOM    505  CB  LYS A  37       9.926  16.500 -19.841  1.00  3.94           C  
ATOM    506  CG  LYS A  37       9.749  15.570 -21.041  1.00  3.94           C  
ATOM    507  CD  LYS A  37      11.086  15.206 -21.673  1.00  3.94           C  
ATOM    508  CE  LYS A  37      10.899  14.300 -22.878  1.00  3.94           C  
ATOM    509  NZ  LYS A  37      12.201  13.948 -23.513  1.00  3.94           N  
ATOM    510  H   LYS A  37       9.000  14.709 -18.052  1.00  3.94           H  
ATOM    511  HA  LYS A  37      11.676  15.558 -19.059  1.00  3.94           H  
ATOM    512 1HB  LYS A  37       8.938  16.803 -19.497  1.00  3.94           H  
ATOM    513 2HB  LYS A  37      10.446  17.396 -20.179  1.00  3.94           H  
ATOM    514 1HG  LYS A  37       9.248  14.653 -20.723  1.00  3.94           H  
ATOM    515 2HG  LYS A  37       9.127  16.060 -21.789  1.00  3.94           H  
ATOM    516 1HD  LYS A  37      11.608  16.111 -21.983  1.00  3.94           H  
ATOM    517 2HD  LYS A  37      11.703  14.682 -20.940  1.00  3.94           H  
ATOM    518 1HE  LYS A  37      10.408  13.385 -22.548  1.00  3.94           H  
ATOM    519 2HE  LYS A  37      10.266  14.793 -23.613  1.00  3.94           H  
ATOM    520 1HZ  LYS A  37      12.036  13.333 -24.295  1.00  3.94           H  
ATOM    521 2HZ  LYS A  37      12.658  14.785 -23.831  1.00  3.94           H  
ATOM    522 3HZ  LYS A  37      12.795  13.480 -22.834  1.00  3.94           H  
ATOM    523  N   VAL A  38      10.133  16.923 -16.568  1.00  4.52           N  
ATOM    524  CA  VAL A  38      10.149  17.979 -15.553  1.00  4.52           C  
ATOM    525  C   VAL A  38      10.292  19.359 -16.206  1.00  4.52           C  
ATOM    526  O   VAL A  38      11.211  20.123 -15.921  1.00  4.52           O  
ATOM    527  CB  VAL A  38      11.296  17.755 -14.553  1.00  4.52           C  
ATOM    528  CG1 VAL A  38      11.045  18.580 -13.301  1.00  4.52           C  
ATOM    529  CG2 VAL A  38      11.397  16.265 -14.208  1.00  4.52           C  
ATOM    530  H   VAL A  38       9.470  16.171 -16.478  1.00  4.52           H  
ATOM    531  HA  VAL A  38       9.205  17.949 -15.007  1.00  4.52           H  
ATOM    532  HB  VAL A  38      12.233  18.095 -14.998  1.00  4.52           H  
ATOM    533 1HG1 VAL A  38      11.864  18.431 -12.599  1.00  4.52           H  
ATOM    534 2HG1 VAL A  38      10.983  19.636 -13.573  1.00  4.52           H  
ATOM    535 3HG1 VAL A  38      10.109  18.267 -12.840  1.00  4.52           H  
ATOM    536 1HG2 VAL A  38      12.213  16.120 -13.503  1.00  4.52           H  
ATOM    537 2HG2 VAL A  38      10.464  15.929 -13.759  1.00  4.52           H  
ATOM    538 3HG2 VAL A  38      11.595  15.688 -15.106  1.00  4.52           H  
ATOM    539  N   ALA A  39       9.313  19.671 -17.058  1.00  5.17           N  
ATOM    540  CA  ALA A  39       9.259  20.893 -17.851  1.00  5.17           C  
ATOM    541  C   ALA A  39       9.270  22.251 -17.110  1.00  5.17           C  
ATOM    542  O   ALA A  39       9.951  23.155 -17.583  1.00  5.17           O  
ATOM    543  CB  ALA A  39       8.018  20.851 -18.734  1.00  5.17           C  
ATOM    544  H   ALA A  39       8.592  18.982 -17.199  1.00  5.17           H  
ATOM    545  HA  ALA A  39      10.136  20.881 -18.496  1.00  5.17           H  
ATOM    546 1HB  ALA A  39       8.017  21.720 -19.392  1.00  5.17           H  
ATOM    547 2HB  ALA A  39       8.036  19.940 -19.335  1.00  5.17           H  
ATOM    548 3HB  ALA A  39       7.119  20.861 -18.133  1.00  5.17           H  
ATOM    549  N   PRO A  40       8.566  22.471 -15.972  1.00  5.86           N  
ATOM    550  CA  PRO A  40       8.427  23.777 -15.338  1.00  5.86           C  
ATOM    551  C   PRO A  40       9.649  24.214 -14.546  1.00  5.86           C  
ATOM    552  O   PRO A  40       9.639  24.206 -13.315  1.00  5.86           O  
ATOM    553  CB  PRO A  40       7.206  23.575 -14.440  1.00  5.86           C  
ATOM    554  CG  PRO A  40       7.267  22.125 -14.042  1.00  5.86           C  
ATOM    555  CD  PRO A  40       7.842  21.393 -15.242  1.00  5.86           C  
ATOM    556  HA  PRO A  40       8.209  24.520 -16.120  1.00  5.86           H  
ATOM    557 1HB  PRO A  40       7.257  24.259 -13.580  1.00  5.86           H  
ATOM    558 2HB  PRO A  40       6.288  23.826 -14.994  1.00  5.86           H  
ATOM    559 1HG  PRO A  40       7.897  22.009 -13.146  1.00  5.86           H  
ATOM    560 2HG  PRO A  40       6.263  21.768 -13.770  1.00  5.86           H  
ATOM    561 1HD  PRO A  40       8.521  20.676 -14.811  1.00  5.86           H  
ATOM    562 2HD  PRO A  40       7.051  20.936 -15.842  1.00  5.86           H  
ATOM    563  N   THR A  41      10.703  24.569 -15.263  1.00  6.54           N  
ATOM    564  CA  THR A  41      11.964  24.949 -14.638  1.00  6.54           C  
ATOM    565  C   THR A  41      11.902  26.372 -14.079  1.00  6.54           C  
ATOM    566  O   THR A  41      10.979  27.131 -14.381  1.00  6.54           O  
ATOM    567  CB  THR A  41      13.125  24.846 -15.648  1.00  6.54           C  
ATOM    568  OG1 THR A  41      12.937  25.802 -16.717  1.00  6.54           O  
ATOM    569  CG2 THR A  41      13.187  23.438 -16.228  1.00  6.54           C  
ATOM    570  H   THR A  41      10.624  24.533 -16.287  1.00  6.54           H  
ATOM    571  HA  THR A  41      12.161  24.264 -13.814  1.00  6.54           H  
ATOM    572  HB  THR A  41      14.062  25.065 -15.143  1.00  6.54           H  
ATOM    573  HG1 THR A  41      12.060  25.672 -17.183  1.00  6.54           H  
ATOM    574 1HG2 THR A  41      14.011  23.372 -16.936  1.00  6.54           H  
ATOM    575 2HG2 THR A  41      13.337  22.717 -15.425  1.00  6.54           H  
ATOM    576 3HG2 THR A  41      12.259  23.215 -16.738  1.00  6.54           H  
ATOM    577  N   LYS A  42      12.907  26.758 -13.293  1.00  7.12           N  
ATOM    578  CA  LYS A  42      12.959  28.106 -12.712  1.00  7.12           C  
ATOM    579  C   LYS A  42      12.800  29.201 -13.769  1.00  7.12           C  
ATOM    580  O   LYS A  42      12.057  30.168 -13.579  1.00  7.12           O  
ATOM    581  CB  LYS A  42      14.281  28.293 -11.970  1.00  7.12           C  
ATOM    582  CG  LYS A  42      14.462  29.642 -11.266  1.00  7.12           C  
ATOM    583  CD  LYS A  42      15.795  29.671 -10.504  1.00  7.12           C  
ATOM    584  CE  LYS A  42      15.979  30.959  -9.704  1.00  7.12           C  
ATOM    585  NZ  LYS A  42      16.107  32.149 -10.583  1.00  7.12           N  
ATOM    586  H   LYS A  42      13.643  26.099 -13.079  1.00  7.12           H  
ATOM    587  HA  LYS A  42      12.140  28.204 -12.001  1.00  7.12           H  
ATOM    588 1HB  LYS A  42      14.391  27.511 -11.220  1.00  7.12           H  
ATOM    589 2HB  LYS A  42      15.107  28.187 -12.677  1.00  7.12           H  
ATOM    590 1HG  LYS A  42      14.459  30.450 -12.008  1.00  7.12           H  
ATOM    591 2HG  LYS A  42      13.642  29.813 -10.570  1.00  7.12           H  
ATOM    592 1HD  LYS A  42      15.839  28.823  -9.819  1.00  7.12           H  
ATOM    593 2HD  LYS A  42      16.615  29.583 -11.217  1.00  7.12           H  
ATOM    594 1HE  LYS A  42      15.122  31.100  -9.047  1.00  7.12           H  
ATOM    595 2HE  LYS A  42      16.880  30.872  -9.100  1.00  7.12           H  
ATOM    596 1HZ  LYS A  42      16.218  32.980 -10.029  1.00  7.12           H  
ATOM    597 2HZ  LYS A  42      16.894  32.049 -11.200  1.00  7.12           H  
ATOM    598 3HZ  LYS A  42      15.251  32.262 -11.147  1.00  7.12           H  
ATOM    599  N   ASP A  43      13.469  29.022 -14.903  1.00  7.66           N  
ATOM    600  CA  ASP A  43      13.442  29.991 -15.991  1.00  7.66           C  
ATOM    601  C   ASP A  43      12.037  30.192 -16.571  1.00  7.66           C  
ATOM    602  O   ASP A  43      11.765  31.222 -17.192  1.00  7.66           O  
ATOM    603  CB  ASP A  43      14.396  29.560 -17.105  1.00  7.66           C  
ATOM    604  CG  ASP A  43      15.879  29.694 -16.721  1.00  7.66           C  
ATOM    605  OD1 ASP A  43      16.171  30.303 -15.715  1.00  7.66           O  
ATOM    606  OD2 ASP A  43      16.705  29.190 -17.445  1.00  7.66           O  
ATOM    607  H   ASP A  43      14.029  28.188 -15.010  1.00  7.66           H  
ATOM    608  HA  ASP A  43      13.781  30.950 -15.596  1.00  7.66           H  
ATOM    609 1HB  ASP A  43      14.190  28.517 -17.367  1.00  7.66           H  
ATOM    610 2HB  ASP A  43      14.206  30.160 -17.994  1.00  7.66           H  
ATOM    611  N   ASP A  44      11.153  29.206 -16.397  1.00  8.33           N  
ATOM    612  CA  ASP A  44       9.798  29.300 -16.907  1.00  8.33           C  
ATOM    613  C   ASP A  44       8.906  29.895 -15.820  1.00  8.33           C  
ATOM    614  O   ASP A  44       8.012  30.692 -16.096  1.00  8.33           O  
ATOM    615  CB  ASP A  44       9.289  27.912 -17.295  1.00  8.33           C  
ATOM    616  CG  ASP A  44      10.113  27.270 -18.419  1.00  8.33           C  
ATOM    617  OD1 ASP A  44      10.229  27.853 -19.477  1.00  8.33           O  
ATOM    618  OD2 ASP A  44      10.644  26.198 -18.178  1.00  8.33           O  
ATOM    619  H   ASP A  44      11.400  28.388 -15.848  1.00  8.33           H  
ATOM    620  HA  ASP A  44       9.783  29.955 -17.778  1.00  8.33           H  
ATOM    621 1HB  ASP A  44       9.325  27.259 -16.418  1.00  8.33           H  
ATOM    622 2HB  ASP A  44       8.250  27.978 -17.611  1.00  8.33           H  
ATOM    623  N   LYS A  45       9.200  29.561 -14.559  1.00  9.19           N  
ATOM    624  CA  LYS A  45       8.408  30.051 -13.429  1.00  9.19           C  
ATOM    625  C   LYS A  45       8.474  31.572 -13.341  1.00  9.19           C  
ATOM    626  O   LYS A  45       7.503  32.233 -12.971  1.00  9.19           O  
ATOM    627  CB  LYS A  45       8.892  29.440 -12.111  1.00  9.19           C  
ATOM    628  CG  LYS A  45       8.588  27.952 -11.938  1.00  9.19           C  
ATOM    629  CD  LYS A  45       9.112  27.438 -10.602  1.00  9.19           C  
ATOM    630  CE  LYS A  45       8.832  25.958 -10.436  1.00  9.19           C  
ATOM    631  NZ  LYS A  45       9.344  25.426  -9.143  1.00  9.19           N  
ATOM    632  H   LYS A  45       9.964  28.906 -14.389  1.00  9.19           H  
ATOM    633  HA  LYS A  45       7.368  29.767 -13.585  1.00  9.19           H  
ATOM    634 1HB  LYS A  45       9.971  29.569 -12.034  1.00  9.19           H  
ATOM    635 2HB  LYS A  45       8.442  29.975 -11.279  1.00  9.19           H  
ATOM    636 1HG  LYS A  45       7.512  27.791 -11.987  1.00  9.19           H  
ATOM    637 2HG  LYS A  45       9.058  27.387 -12.744  1.00  9.19           H  
ATOM    638 1HD  LYS A  45      10.188  27.601 -10.550  1.00  9.19           H  
ATOM    639 2HD  LYS A  45       8.638  27.985  -9.788  1.00  9.19           H  
ATOM    640 1HE  LYS A  45       7.760  25.787 -10.495  1.00  9.19           H  
ATOM    641 2HE  LYS A  45       9.315  25.426 -11.241  1.00  9.19           H  
ATOM    642 1HZ  LYS A  45       9.141  24.438  -9.089  1.00  9.19           H  
ATOM    643 2HZ  LYS A  45      10.342  25.566  -9.092  1.00  9.19           H  
ATOM    644 3HZ  LYS A  45       8.896  25.905  -8.378  1.00  9.19           H  
ATOM    645  N   GLU A  46       9.621  32.122 -13.723  1.00 10.14           N  
ATOM    646  CA  GLU A  46       9.853  33.560 -13.698  1.00 10.14           C  
ATOM    647  C   GLU A  46       9.358  34.294 -14.950  1.00 10.14           C  
ATOM    648  O   GLU A  46       9.554  35.503 -15.056  1.00 10.14           O  
ATOM    649  CB  GLU A  46      11.348  33.858 -13.539  1.00 10.14           C  
ATOM    650  CG  GLU A  46      11.967  33.422 -12.213  1.00 10.14           C  
ATOM    651  CD  GLU A  46      13.439  33.777 -12.111  1.00 10.14           C  
ATOM    652  OE1 GLU A  46      13.966  34.349 -13.031  1.00 10.14           O  
ATOM    653  OE2 GLU A  46      14.051  33.451 -11.109  1.00 10.14           O  
ATOM    654  H   GLU A  46      10.387  31.500 -13.989  1.00 10.14           H  
ATOM    655  HA  GLU A  46       9.322  33.969 -12.840  1.00 10.14           H  
ATOM    656 1HB  GLU A  46      11.896  33.349 -14.337  1.00 10.14           H  
ATOM    657 2HB  GLU A  46      11.521  34.928 -13.655  1.00 10.14           H  
ATOM    658 1HG  GLU A  46      11.427  33.896 -11.395  1.00 10.14           H  
ATOM    659 2HG  GLU A  46      11.851  32.343 -12.113  1.00 10.14           H  
ATOM    660  N   ASP A  47       8.769  33.580 -15.917  1.00 10.98           N  
ATOM    661  CA  ASP A  47       8.319  34.188 -17.171  1.00 10.98           C  
ATOM    662  C   ASP A  47       6.884  34.762 -16.957  1.00 10.98           C  
ATOM    663  O   ASP A  47       5.947  33.989 -16.762  1.00 10.98           O  
ATOM    664  CB  ASP A  47       8.352  33.117 -18.289  1.00 10.98           C  
ATOM    665  CG  ASP A  47       8.102  33.623 -19.740  1.00 10.98           C  
ATOM    666  OD1 ASP A  47       7.790  34.766 -19.916  1.00 10.98           O  
ATOM    667  OD2 ASP A  47       8.256  32.836 -20.658  1.00 10.98           O  
ATOM    668  H   ASP A  47       8.607  32.580 -15.789  1.00 10.98           H  
ATOM    669  HA  ASP A  47       9.027  34.960 -17.439  1.00 10.98           H  
ATOM    670 1HB  ASP A  47       9.323  32.607 -18.263  1.00 10.98           H  
ATOM    671 2HB  ASP A  47       7.602  32.357 -18.063  1.00 10.98           H  
ATOM    672  N   PRO A  48       6.691  36.108 -16.953  1.00 11.52           N  
ATOM    673  CA  PRO A  48       5.455  36.833 -16.650  1.00 11.52           C  
ATOM    674  C   PRO A  48       4.482  36.785 -17.815  1.00 11.52           C  
ATOM    675  O   PRO A  48       4.787  36.222 -18.858  1.00 11.52           O  
ATOM    676  CB  PRO A  48       5.951  38.261 -16.419  1.00 11.52           C  
ATOM    677  CG  PRO A  48       7.126  38.390 -17.354  1.00 11.52           C  
ATOM    678  CD  PRO A  48       7.799  37.018 -17.343  1.00 11.52           C  
ATOM    679  HA  PRO A  48       4.997  36.414 -15.743  1.00 11.52           H  
ATOM    680 1HB  PRO A  48       5.149  38.981 -16.642  1.00 11.52           H  
ATOM    681 2HB  PRO A  48       6.222  38.397 -15.362  1.00 11.52           H  
ATOM    682 1HG  PRO A  48       6.771  38.673 -18.358  1.00 11.52           H  
ATOM    683 2HG  PRO A  48       7.795  39.194 -17.015  1.00 11.52           H  
ATOM    684 1HD  PRO A  48       8.154  36.775 -18.362  1.00 11.52           H  
ATOM    685 2HD  PRO A  48       8.600  37.021 -16.605  1.00 11.52           H  
ATOM    686  N   GLU A  49       3.283  37.337 -17.630  1.00 11.76           N  
ATOM    687  CA  GLU A  49       2.258  37.476 -18.691  1.00 11.76           C  
ATOM    688  C   GLU A  49       1.584  36.162 -19.113  1.00 11.76           C  
ATOM    689  O   GLU A  49       0.369  36.105 -19.235  1.00 11.76           O  
ATOM    690  CB  GLU A  49       2.816  38.213 -19.916  1.00 11.76           C  
ATOM    691  CG  GLU A  49       3.175  39.683 -19.645  1.00 11.76           C  
ATOM    692  CD  GLU A  49       1.960  40.543 -19.321  1.00 11.76           C  
ATOM    693  OE1 GLU A  49       1.027  40.542 -20.085  1.00 11.76           O  
ATOM    694  OE2 GLU A  49       1.964  41.186 -18.288  1.00 11.76           O  
ATOM    695  H   GLU A  49       3.080  37.730 -16.724  1.00 11.76           H  
ATOM    696  HA  GLU A  49       1.469  38.110 -18.287  1.00 11.76           H  
ATOM    697 1HB  GLU A  49       3.686  37.715 -20.322  1.00 11.76           H  
ATOM    698 2HB  GLU A  49       2.057  38.209 -20.699  1.00 11.76           H  
ATOM    699 1HG  GLU A  49       3.873  39.728 -18.809  1.00 11.76           H  
ATOM    700 2HG  GLU A  49       3.678  40.086 -20.522  1.00 11.76           H  
ATOM    701  N   LEU A  50       2.341  35.087 -19.266  1.00 11.79           N  
ATOM    702  CA  LEU A  50       1.780  33.784 -19.635  1.00 11.79           C  
ATOM    703  C   LEU A  50       0.762  33.360 -18.574  1.00 11.79           C  
ATOM    704  O   LEU A  50      -0.281  32.769 -18.857  1.00 11.79           O  
ATOM    705  CB  LEU A  50       2.906  32.753 -19.693  1.00 11.79           C  
ATOM    706  CG  LEU A  50       3.911  32.954 -20.803  1.00 11.79           C  
ATOM    707  CD1 LEU A  50       5.042  31.962 -20.624  1.00 11.79           C  
ATOM    708  CD2 LEU A  50       3.218  32.784 -22.148  1.00 11.79           C  
ATOM    709  H   LEU A  50       3.345  35.206 -19.173  1.00 11.79           H  
ATOM    710  HA  LEU A  50       1.287  33.864 -20.604  1.00 11.79           H  
ATOM    711 1HB  LEU A  50       3.458  32.785 -18.750  1.00 11.79           H  
ATOM    712 2HB  LEU A  50       2.472  31.762 -19.806  1.00 11.79           H  
ATOM    713  HG  LEU A  50       4.340  33.963 -20.731  1.00 11.79           H  
ATOM    714 1HD1 LEU A  50       5.787  32.111 -21.409  1.00 11.79           H  
ATOM    715 2HD1 LEU A  50       5.511  32.124 -19.650  1.00 11.79           H  
ATOM    716 3HD1 LEU A  50       4.656  30.949 -20.676  1.00 11.79           H  
ATOM    717 1HD2 LEU A  50       3.946  32.933 -22.947  1.00 11.79           H  
ATOM    718 2HD2 LEU A  50       2.799  31.780 -22.218  1.00 11.79           H  
ATOM    719 3HD2 LEU A  50       2.419  33.520 -22.241  1.00 11.79           H  
ATOM    720  N   MET A  51       1.048  33.749 -17.347  1.00 11.65           N  
ATOM    721  CA  MET A  51       0.233  33.511 -16.170  1.00 11.65           C  
ATOM    722  C   MET A  51      -1.157  34.174 -16.258  1.00 11.65           C  
ATOM    723  O   MET A  51      -2.054  33.856 -15.473  1.00 11.65           O  
ATOM    724  CB  MET A  51       1.002  34.054 -14.974  1.00 11.65           C  
ATOM    725  CG  MET A  51       1.122  35.560 -15.023  1.00 11.65           C  
ATOM    726  SD  MET A  51       2.082  36.266 -13.717  1.00 11.65           S  
ATOM    727  CE  MET A  51       1.822  37.990 -14.089  1.00 11.65           C  
ATOM    728  H   MET A  51       1.920  34.242 -17.222  1.00 11.65           H  
ATOM    729  HA  MET A  51       0.088  32.437 -16.061  1.00 11.65           H  
ATOM    730 1HB  MET A  51       0.499  33.773 -14.051  1.00 11.65           H  
ATOM    731 2HB  MET A  51       2.006  33.627 -14.954  1.00 11.65           H  
ATOM    732 1HG  MET A  51       1.574  35.835 -15.969  1.00 11.65           H  
ATOM    733 2HG  MET A  51       0.144  35.995 -14.988  1.00 11.65           H  
ATOM    734 1HE  MET A  51       2.355  38.604 -13.363  1.00 11.65           H  
ATOM    735 2HE  MET A  51       2.185  38.212 -15.085  1.00 11.65           H  
ATOM    736 3HE  MET A  51       0.757  38.212 -14.037  1.00 11.65           H  
ATOM    737  N   LYS A  52      -1.313  35.137 -17.175  1.00 11.55           N  
ATOM    738  CA  LYS A  52      -2.550  35.869 -17.360  1.00 11.55           C  
ATOM    739  C   LYS A  52      -3.456  35.268 -18.434  1.00 11.55           C  
ATOM    740  O   LYS A  52      -4.547  35.785 -18.683  1.00 11.55           O  
ATOM    741  CB  LYS A  52      -2.259  37.329 -17.719  1.00 11.55           C  
ATOM    742  CG  LYS A  52      -1.566  38.153 -16.633  1.00 11.55           C  
ATOM    743  CD  LYS A  52      -1.291  39.571 -17.127  1.00 11.55           C  
ATOM    744  CE  LYS A  52      -0.652  40.441 -16.047  1.00 11.55           C  
ATOM    745  NZ  LYS A  52      -0.251  41.781 -16.576  1.00 11.55           N  
ATOM    746  H   LYS A  52      -0.556  35.364 -17.811  1.00 11.55           H  
ATOM    747  HA  LYS A  52      -3.079  35.836 -16.421  1.00 11.55           H  
ATOM    748 1HB  LYS A  52      -1.643  37.367 -18.611  1.00 11.55           H  
ATOM    749 2HB  LYS A  52      -3.197  37.828 -17.956  1.00 11.55           H  
ATOM    750 1HG  LYS A  52      -2.182  38.189 -15.731  1.00 11.55           H  
ATOM    751 2HG  LYS A  52      -0.618  37.692 -16.390  1.00 11.55           H  
ATOM    752 1HD  LYS A  52      -0.618  39.533 -17.990  1.00 11.55           H  
ATOM    753 2HD  LYS A  52      -2.226  40.029 -17.443  1.00 11.55           H  
ATOM    754 1HE  LYS A  52      -1.370  40.578 -15.238  1.00 11.55           H  
ATOM    755 2HE  LYS A  52       0.229  39.947 -15.658  1.00 11.55           H  
ATOM    756 1HZ  LYS A  52       0.164  42.327 -15.841  1.00 11.55           H  
ATOM    757 2HZ  LYS A  52       0.453  41.639 -17.329  1.00 11.55           H  
ATOM    758 3HZ  LYS A  52      -1.049  42.266 -16.947  1.00 11.55           H  
ATOM    759  N   CYS A  53      -3.007  34.190 -19.089  1.00 11.63           N  
ATOM    760  CA  CYS A  53      -3.773  33.565 -20.169  1.00 11.63           C  
ATOM    761  C   CYS A  53      -5.285  33.349 -19.929  1.00 11.63           C  
ATOM    762  O   CYS A  53      -6.083  33.803 -20.750  1.00 11.63           O  
ATOM    763  CB  CYS A  53      -3.129  32.251 -20.629  1.00 11.63           C  
ATOM    764  SG  CYS A  53      -1.600  32.482 -21.556  1.00 11.63           S  
ATOM    765  H   CYS A  53      -2.095  33.792 -18.851  1.00 11.63           H  
ATOM    766  HA  CYS A  53      -3.691  34.237 -21.024  1.00 11.63           H  
ATOM    767 1HB  CYS A  53      -2.877  31.634 -19.782  1.00 11.63           H  
ATOM    768 2HB  CYS A  53      -3.828  31.699 -21.253  1.00 11.63           H  
ATOM    769  HG  CYS A  53      -0.859  32.762 -20.468  1.00 11.63           H  
ATOM    770  N   PRO A  54      -5.756  32.674 -18.849  1.00 11.91           N  
ATOM    771  CA  PRO A  54      -7.164  32.348 -18.657  1.00 11.91           C  
ATOM    772  C   PRO A  54      -7.977  33.536 -18.163  1.00 11.91           C  
ATOM    773  O   PRO A  54      -8.550  33.494 -17.081  1.00 11.91           O  
ATOM    774  CB  PRO A  54      -7.093  31.248 -17.594  1.00 11.91           C  
ATOM    775  CG  PRO A  54      -5.886  31.611 -16.761  1.00 11.91           C  
ATOM    776  CD  PRO A  54      -4.880  32.203 -17.740  1.00 11.91           C  
ATOM    777  HA  PRO A  54      -7.576  31.963 -19.597  1.00 11.91           H  
ATOM    778 1HB  PRO A  54      -8.025  31.232 -17.007  1.00 11.91           H  
ATOM    779 2HB  PRO A  54      -7.002  30.263 -18.078  1.00 11.91           H  
ATOM    780 1HG  PRO A  54      -6.177  32.318 -15.977  1.00 11.91           H  
ATOM    781 2HG  PRO A  54      -5.498  30.719 -16.252  1.00 11.91           H  
ATOM    782 1HD  PRO A  54      -4.382  33.023 -17.225  1.00 11.91           H  
ATOM    783 2HD  PRO A  54      -4.192  31.426 -18.057  1.00 11.91           H  
ATOM    784  N   VAL A  55      -8.074  34.554 -19.014  1.00 12.17           N  
ATOM    785  CA  VAL A  55      -8.688  35.845 -18.703  1.00 12.17           C  
ATOM    786  C   VAL A  55      -9.909  35.845 -17.758  1.00 12.17           C  
ATOM    787  O   VAL A  55      -9.811  36.452 -16.692  1.00 12.17           O  
ATOM    788  CB  VAL A  55      -8.995  36.602 -20.009  1.00 12.17           C  
ATOM    789  CG1 VAL A  55      -9.818  37.850 -19.719  1.00 12.17           C  
ATOM    790  CG2 VAL A  55      -7.675  36.982 -20.653  1.00 12.17           C  
ATOM    791  H   VAL A  55      -7.594  34.444 -19.906  1.00 12.17           H  
ATOM    792  HA  VAL A  55      -7.914  36.441 -18.224  1.00 12.17           H  
ATOM    793  HB  VAL A  55      -9.546  35.975 -20.689  1.00 12.17           H  
ATOM    794 1HG1 VAL A  55     -10.011  38.379 -20.651  1.00 12.17           H  
ATOM    795 2HG1 VAL A  55     -10.764  37.579 -19.261  1.00 12.17           H  
ATOM    796 3HG1 VAL A  55      -9.263  38.499 -19.043  1.00 12.17           H  
ATOM    797 1HG2 VAL A  55      -7.862  37.516 -21.581  1.00 12.17           H  
ATOM    798 2HG2 VAL A  55      -7.110  37.620 -19.972  1.00 12.17           H  
ATOM    799 3HG2 VAL A  55      -7.098  36.084 -20.862  1.00 12.17           H  
ATOM    800  N   PRO A  56     -11.042  35.158 -18.028  1.00 12.07           N  
ATOM    801  CA  PRO A  56     -12.219  35.166 -17.165  1.00 12.07           C  
ATOM    802  C   PRO A  56     -11.972  34.607 -15.757  1.00 12.07           C  
ATOM    803  O   PRO A  56     -12.763  34.851 -14.846  1.00 12.07           O  
ATOM    804  CB  PRO A  56     -13.217  34.304 -17.948  1.00 12.07           C  
ATOM    805  CG  PRO A  56     -12.368  33.450 -18.862  1.00 12.07           C  
ATOM    806  CD  PRO A  56     -11.215  34.332 -19.250  1.00 12.07           C  
ATOM    807  HA  PRO A  56     -12.584  36.202 -17.094  1.00 12.07           H  
ATOM    808 1HB  PRO A  56     -13.816  33.703 -17.247  1.00 12.07           H  
ATOM    809 2HB  PRO A  56     -13.918  34.948 -18.497  1.00 12.07           H  
ATOM    810 1HG  PRO A  56     -12.044  32.540 -18.333  1.00 12.07           H  
ATOM    811 2HG  PRO A  56     -12.958  33.120 -19.728  1.00 12.07           H  
ATOM    812 1HD  PRO A  56     -10.381  33.696 -19.475  1.00 12.07           H  
ATOM    813 2HD  PRO A  56     -11.508  34.956 -20.102  1.00 12.07           H  
ATOM    814  N   GLY A  57     -10.910  33.819 -15.593  1.00 11.50           N  
ATOM    815  CA  GLY A  57     -10.553  33.222 -14.315  1.00 11.50           C  
ATOM    816  C   GLY A  57      -9.120  33.601 -13.955  1.00 11.50           C  
ATOM    817  O   GLY A  57      -8.468  32.925 -13.158  1.00 11.50           O  
ATOM    818  H   GLY A  57     -10.263  33.653 -16.357  1.00 11.50           H  
ATOM    819 1HA  GLY A  57     -11.235  33.565 -13.539  1.00 11.50           H  
ATOM    820 2HA  GLY A  57     -10.643  32.140 -14.382  1.00 11.50           H  
ATOM    821  N   CYS A  58      -8.616  34.665 -14.568  1.00 10.67           N  
ATOM    822  CA  CYS A  58      -7.244  35.082 -14.361  1.00 10.67           C  
ATOM    823  C   CYS A  58      -6.881  35.507 -12.953  1.00 10.67           C  
ATOM    824  O   CYS A  58      -7.499  36.387 -12.356  1.00 10.67           O  
ATOM    825  CB  CYS A  58      -6.905  36.218 -15.308  1.00 10.67           C  
ATOM    826  SG  CYS A  58      -5.264  36.855 -15.135  1.00 10.67           S  
ATOM    827  H   CYS A  58      -9.189  35.201 -15.219  1.00 10.67           H  
ATOM    828  HA  CYS A  58      -6.611  34.239 -14.628  1.00 10.67           H  
ATOM    829 1HB  CYS A  58      -6.989  35.840 -16.312  1.00 10.67           H  
ATOM    830 2HB  CYS A  58      -7.617  37.034 -15.197  1.00 10.67           H  
ATOM    831  HG  CYS A  58      -5.241  37.478 -16.310  1.00 10.67           H  
ATOM    832  N   VAL A  59      -5.814  34.888 -12.464  1.00  9.85           N  
ATOM    833  CA  VAL A  59      -5.217  35.166 -11.166  1.00  9.85           C  
ATOM    834  C   VAL A  59      -3.765  35.601 -11.360  1.00  9.85           C  
ATOM    835  O   VAL A  59      -3.026  35.832 -10.403  1.00  9.85           O  
ATOM    836  CB  VAL A  59      -5.277  33.918 -10.276  1.00  9.85           C  
ATOM    837  CG1 VAL A  59      -6.724  33.529 -10.012  1.00  9.85           C  
ATOM    838  CG2 VAL A  59      -4.547  32.782 -10.975  1.00  9.85           C  
ATOM    839  H   VAL A  59      -5.404  34.156 -13.026  1.00  9.85           H  
ATOM    840  HA  VAL A  59      -5.771  35.974 -10.688  1.00  9.85           H  
ATOM    841  HB  VAL A  59      -4.805  34.134  -9.318  1.00  9.85           H  
ATOM    842 1HG1 VAL A  59      -6.753  32.646  -9.376  1.00  9.85           H  
ATOM    843 2HG1 VAL A  59      -7.238  34.352  -9.516  1.00  9.85           H  
ATOM    844 3HG1 VAL A  59      -7.223  33.308 -10.952  1.00  9.85           H  
ATOM    845 1HG2 VAL A  59      -4.577  31.891 -10.351  1.00  9.85           H  
ATOM    846 2HG2 VAL A  59      -5.033  32.575 -11.931  1.00  9.85           H  
ATOM    847 3HG2 VAL A  59      -3.509  33.067 -11.151  1.00  9.85           H  
ATOM    848  N   GLY A  60      -3.357  35.668 -12.618  1.00  9.23           N  
ATOM    849  CA  GLY A  60      -2.000  36.015 -13.013  1.00  9.23           C  
ATOM    850  C   GLY A  60      -1.464  37.219 -12.253  1.00  9.23           C  
ATOM    851  O   GLY A  60      -1.734  38.364 -12.623  1.00  9.23           O  
ATOM    852  H   GLY A  60      -4.030  35.479 -13.343  1.00  9.23           H  
ATOM    853 1HA  GLY A  60      -1.347  35.158 -12.856  1.00  9.23           H  
ATOM    854 2HA  GLY A  60      -1.992  36.226 -14.079  1.00  9.23           H  
TER     855
ENDMDL

REMARK ID 644474 MODEL 4 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       6.379   3.593   4.854  1.00  3.58           N  
ATOM      2  CA  ASP A   1       6.816   3.063   3.570  1.00  3.58           C  
ATOM      3  C   ASP A   1       6.710   4.086   2.439  1.00  3.58           C  
ATOM      4  O   ASP A   1       7.274   3.857   1.367  1.00  3.58           O  
ATOM      5  CB  ASP A   1       5.998   1.823   3.203  1.00  3.58           C  
ATOM      6  CG  ASP A   1       6.241   0.631   4.139  1.00  3.58           C  
ATOM      7  OD1 ASP A   1       7.281   0.574   4.754  1.00  3.58           O  
ATOM      8  OD2 ASP A   1       5.377  -0.213   4.223  1.00  3.58           O  
ATOM      9 1H   ASP A   1       6.701   2.982   5.592  1.00  3.58           H  
ATOM     10 2H   ASP A   1       6.773   4.513   4.987  1.00  3.58           H  
ATOM     11 3H   ASP A   1       5.371   3.638   4.874  1.00  3.58           H  
ATOM     12  HA  ASP A   1       7.862   2.773   3.662  1.00  3.58           H  
ATOM     13 1HB  ASP A   1       4.937   2.075   3.222  1.00  3.58           H  
ATOM     14 2HB  ASP A   1       6.239   1.524   2.182  1.00  3.58           H  
ATOM     15  N   LEU A   2       6.035   5.221   2.700  1.00  3.32           N  
ATOM     16  CA  LEU A   2       5.807   6.289   1.713  1.00  3.32           C  
ATOM     17  C   LEU A   2       4.893   5.834   0.579  1.00  3.32           C  
ATOM     18  O   LEU A   2       4.641   4.643   0.402  1.00  3.32           O  
ATOM     19  CB  LEU A   2       7.126   6.787   1.083  1.00  3.32           C  
ATOM     20  CG  LEU A   2       8.156   7.408   2.014  1.00  3.32           C  
ATOM     21  CD1 LEU A   2       9.421   7.684   1.215  1.00  3.32           C  
ATOM     22  CD2 LEU A   2       7.588   8.681   2.607  1.00  3.32           C  
ATOM     23  H   LEU A   2       5.612   5.368   3.597  1.00  3.32           H  
ATOM     24  HA  LEU A   2       5.328   7.126   2.217  1.00  3.32           H  
ATOM     25 1HB  LEU A   2       7.604   6.008   0.509  1.00  3.32           H  
ATOM     26 2HB  LEU A   2       6.860   7.565   0.379  1.00  3.32           H  
ATOM     27  HG  LEU A   2       8.406   6.713   2.813  1.00  3.32           H  
ATOM     28 1HD1 LEU A   2      10.172   8.124   1.866  1.00  3.32           H  
ATOM     29 2HD1 LEU A   2       9.801   6.751   0.802  1.00  3.32           H  
ATOM     30 3HD1 LEU A   2       9.193   8.370   0.408  1.00  3.32           H  
ATOM     31 1HD2 LEU A   2       8.324   9.137   3.273  1.00  3.32           H  
ATOM     32 2HD2 LEU A   2       7.340   9.378   1.805  1.00  3.32           H  
ATOM     33 3HD2 LEU A   2       6.686   8.447   3.173  1.00  3.32           H  
ATOM     34  N   LYS A   3       4.380   6.803  -0.170  1.00  3.09           N  
ATOM     35  CA  LYS A   3       3.572   6.527  -1.350  1.00  3.09           C  
ATOM     36  C   LYS A   3       4.221   7.218  -2.527  1.00  3.09           C  
ATOM     37  O   LYS A   3       4.439   8.428  -2.492  1.00  3.09           O  
ATOM     38  CB  LYS A   3       2.137   7.019  -1.189  1.00  3.09           C  
ATOM     39  CG  LYS A   3       1.250   6.733  -2.403  1.00  3.09           C  
ATOM     40  CD  LYS A   3      -0.178   7.224  -2.194  1.00  3.09           C  
ATOM     41  CE  LYS A   3      -1.033   6.965  -3.429  1.00  3.09           C  
ATOM     42  NZ  LYS A   3      -2.431   7.451  -3.250  1.00  3.09           N  
ATOM     43  H   LYS A   3       4.590   7.762   0.059  1.00  3.09           H  
ATOM     44  HA  LYS A   3       3.566   5.454  -1.546  1.00  3.09           H  
ATOM     45 1HB  LYS A   3       1.684   6.543  -0.319  1.00  3.09           H  
ATOM     46 2HB  LYS A   3       2.137   8.094  -1.018  1.00  3.09           H  
ATOM     47 1HG  LYS A   3       1.672   7.229  -3.285  1.00  3.09           H  
ATOM     48 2HG  LYS A   3       1.234   5.660  -2.592  1.00  3.09           H  
ATOM     49 1HD  LYS A   3      -0.619   6.707  -1.341  1.00  3.09           H  
ATOM     50 2HD  LYS A   3      -0.169   8.293  -1.986  1.00  3.09           H  
ATOM     51 1HE  LYS A   3      -0.587   7.473  -4.283  1.00  3.09           H  
ATOM     52 2HE  LYS A   3      -1.056   5.893  -3.627  1.00  3.09           H  
ATOM     53 1HZ  LYS A   3      -2.964   7.261  -4.088  1.00  3.09           H  
ATOM     54 2HZ  LYS A   3      -2.857   6.977  -2.466  1.00  3.09           H  
ATOM     55 3HZ  LYS A   3      -2.423   8.447  -3.077  1.00  3.09           H  
ATOM     56  N   CYS A   4       4.580   6.454  -3.543  1.00  2.92           N  
ATOM     57  CA  CYS A   4       5.262   7.036  -4.690  1.00  2.92           C  
ATOM     58  C   CYS A   4       4.277   7.826  -5.563  1.00  2.92           C  
ATOM     59  O   CYS A   4       3.256   7.281  -5.970  1.00  2.92           O  
ATOM     60  CB  CYS A   4       5.930   5.951  -5.524  1.00  2.92           C  
ATOM     61  SG  CYS A   4       6.868   6.590  -6.915  1.00  2.92           S  
ATOM     62  H   CYS A   4       4.379   5.463  -3.529  1.00  2.92           H  
ATOM     63  HA  CYS A   4       6.037   7.690  -4.312  1.00  2.92           H  
ATOM     64 1HB  CYS A   4       6.604   5.373  -4.894  1.00  2.92           H  
ATOM     65 2HB  CYS A   4       5.175   5.270  -5.911  1.00  2.92           H  
ATOM     66  N   PRO A   5       4.517   9.130  -5.817  1.00  2.78           N  
ATOM     67  CA  PRO A   5       3.678  10.003  -6.614  1.00  2.78           C  
ATOM     68  C   PRO A   5       3.839   9.697  -8.089  1.00  2.78           C  
ATOM     69  O   PRO A   5       4.886   9.203  -8.497  1.00  2.78           O  
ATOM     70  CB  PRO A   5       4.214  11.394  -6.272  1.00  2.78           C  
ATOM     71  CG  PRO A   5       5.665  11.157  -5.955  1.00  2.78           C  
ATOM     72  CD  PRO A   5       5.705   9.793  -5.292  1.00  2.78           C  
ATOM     73  HA  PRO A   5       2.631   9.889  -6.304  1.00  2.78           H  
ATOM     74 1HB  PRO A   5       4.065  12.076  -7.123  1.00  2.78           H  
ATOM     75 2HB  PRO A   5       3.658  11.815  -5.419  1.00  2.78           H  
ATOM     76 1HG  PRO A   5       6.268  11.189  -6.878  1.00  2.78           H  
ATOM     77 2HG  PRO A   5       6.051  11.957  -5.299  1.00  2.78           H  
ATOM     78 1HD  PRO A   5       6.614   9.288  -5.633  1.00  2.78           H  
ATOM     79 2HD  PRO A   5       5.647   9.900  -4.200  1.00  2.78           H  
ATOM     80  N   THR A   6       2.833  10.109  -8.874  1.00  2.68           N  
ATOM     81  CA  THR A   6       2.813  10.023 -10.338  1.00  2.68           C  
ATOM     82  C   THR A   6       2.460   8.584 -10.778  1.00  2.68           C  
ATOM     83  O   THR A   6       3.050   7.637 -10.274  1.00  2.68           O  
ATOM     84  CB  THR A   6       4.171  10.433 -10.963  1.00  2.68           C  
ATOM     85  OG1 THR A   6       4.528  11.752 -10.530  1.00  2.68           O  
ATOM     86  CG2 THR A   6       4.054  10.482 -12.457  1.00  2.68           C  
ATOM     87  H   THR A   6       2.020  10.501  -8.421  1.00  2.68           H  
ATOM     88  HA  THR A   6       2.077  10.735 -10.695  1.00  2.68           H  
ATOM     89  HB  THR A   6       4.949   9.722 -10.731  1.00  2.68           H  
ATOM     90  HG1 THR A   6       5.166  11.692  -9.809  1.00  2.68           H  
ATOM     91 1HG2 THR A   6       4.999  10.777 -12.881  1.00  2.68           H  
ATOM     92 2HG2 THR A   6       3.797   9.537 -12.827  1.00  2.68           H  
ATOM     93 3HG2 THR A   6       3.290  11.203 -12.734  1.00  2.68           H  
ATOM     94  N   PRO A   7       1.466   8.373 -11.675  1.00  2.60           N  
ATOM     95  CA  PRO A   7       1.096   7.078 -12.247  1.00  2.60           C  
ATOM     96  C   PRO A   7       2.289   6.296 -12.800  1.00  2.60           C  
ATOM     97  O   PRO A   7       2.324   5.071 -12.732  1.00  2.60           O  
ATOM     98  CB  PRO A   7       0.135   7.489 -13.363  1.00  2.60           C  
ATOM     99  CG  PRO A   7      -0.506   8.754 -12.853  1.00  2.60           C  
ATOM    100  CD  PRO A   7       0.595   9.488 -12.125  1.00  2.60           C  
ATOM    101  HA  PRO A   7       0.576   6.487 -11.481  1.00  2.60           H  
ATOM    102 1HB  PRO A   7       0.690   7.637 -14.301  1.00  2.60           H  
ATOM    103 2HB  PRO A   7      -0.594   6.686 -13.546  1.00  2.60           H  
ATOM    104 1HG  PRO A   7      -0.924   9.332 -13.691  1.00  2.60           H  
ATOM    105 2HG  PRO A   7      -1.350   8.500 -12.193  1.00  2.60           H  
ATOM    106 1HD  PRO A   7       1.123  10.161 -12.812  1.00  2.60           H  
ATOM    107 2HD  PRO A   7       0.139  10.012 -11.273  1.00  2.60           H  
ATOM    108  N   GLY A   8       3.304   6.997 -13.306  1.00  2.52           N  
ATOM    109  CA  GLY A   8       4.508   6.376 -13.862  1.00  2.52           C  
ATOM    110  C   GLY A   8       5.492   5.916 -12.776  1.00  2.52           C  
ATOM    111  O   GLY A   8       6.629   6.383 -12.731  1.00  2.52           O  
ATOM    112  H   GLY A   8       3.234   7.997 -13.327  1.00  2.52           H  
ATOM    113 1HA  GLY A   8       4.223   5.522 -14.478  1.00  2.52           H  
ATOM    114 2HA  GLY A   8       5.003   7.087 -14.523  1.00  2.52           H  
ATOM    115  N   CYS A   9       5.001   5.081 -11.862  1.00  2.43           N  
ATOM    116  CA  CYS A   9       5.756   4.515 -10.741  1.00  2.43           C  
ATOM    117  C   CYS A   9       5.012   3.272 -10.229  1.00  2.43           C  
ATOM    118  O   CYS A   9       3.978   2.896 -10.779  1.00  2.43           O  
ATOM    119  CB  CYS A   9       5.914   5.554  -9.618  1.00  2.43           C  
ATOM    120  SG  CYS A   9       7.047   5.063  -8.235  1.00  2.43           S  
ATOM    121  H   CYS A   9       4.033   4.800 -12.000  1.00  2.43           H  
ATOM    122  HA  CYS A   9       6.747   4.225 -11.089  1.00  2.43           H  
ATOM    123 1HB  CYS A   9       6.294   6.489 -10.043  1.00  2.43           H  
ATOM    124 2HB  CYS A   9       4.933   5.780  -9.191  1.00  2.43           H  
ATOM    125  N   ASP A  10       5.508   2.629  -9.173  1.00  2.34           N  
ATOM    126  CA  ASP A  10       4.761   1.515  -8.581  1.00  2.34           C  
ATOM    127  C   ASP A  10       4.964   1.307  -7.079  1.00  2.34           C  
ATOM    128  O   ASP A  10       4.453   0.337  -6.519  1.00  2.34           O  
ATOM    129  CB  ASP A  10       5.130   0.218  -9.274  1.00  2.34           C  
ATOM    130  CG  ASP A  10       6.589  -0.100  -9.103  1.00  2.34           C  
ATOM    131  OD1 ASP A  10       7.281   0.640  -8.418  1.00  2.34           O  
ATOM    132  OD2 ASP A  10       7.041  -1.068  -9.646  1.00  2.34           O  
ATOM    133  H   ASP A  10       6.384   2.928  -8.781  1.00  2.34           H  
ATOM    134  HA  ASP A  10       3.698   1.705  -8.744  1.00  2.34           H  
ATOM    135 1HB  ASP A  10       4.540  -0.600  -8.858  1.00  2.34           H  
ATOM    136 2HB  ASP A  10       4.898   0.284 -10.340  1.00  2.34           H  
ATOM    137  N   GLY A  11       5.710   2.182  -6.416  1.00  2.30           N  
ATOM    138  CA  GLY A  11       5.948   2.009  -4.984  1.00  2.30           C  
ATOM    139  C   GLY A  11       7.032   0.964  -4.644  1.00  2.30           C  
ATOM    140  O   GLY A  11       7.249   0.667  -3.469  1.00  2.30           O  
ATOM    141  H   GLY A  11       6.118   2.967  -6.900  1.00  2.30           H  
ATOM    142 1HA  GLY A  11       6.237   2.968  -4.557  1.00  2.30           H  
ATOM    143 2HA  GLY A  11       5.014   1.724  -4.504  1.00  2.30           H  
ATOM    144  N   SER A  12       7.733   0.428  -5.657  1.00  2.32           N  
ATOM    145  CA  SER A  12       8.746  -0.616  -5.450  1.00  2.32           C  
ATOM    146  C   SER A  12      10.060  -0.145  -4.810  1.00  2.32           C  
ATOM    147  O   SER A  12      10.902  -0.970  -4.452  1.00  2.32           O  
ATOM    148  CB  SER A  12       9.022  -1.355  -6.766  1.00  2.32           C  
ATOM    149  OG  SER A  12       9.590  -0.524  -7.758  1.00  2.32           O  
ATOM    150  H   SER A  12       7.526   0.696  -6.622  1.00  2.32           H  
ATOM    151  HA  SER A  12       8.312  -1.351  -4.773  1.00  2.32           H  
ATOM    152 1HB  SER A  12       9.694  -2.187  -6.567  1.00  2.32           H  
ATOM    153 2HB  SER A  12       8.090  -1.776  -7.141  1.00  2.32           H  
ATOM    154  HG  SER A  12       8.875   0.105  -7.996  1.00  2.32           H  
ATOM    155  N   GLY A  13      10.255   1.163  -4.674  1.00  2.42           N  
ATOM    156  CA  GLY A  13      11.477   1.681  -4.068  1.00  2.42           C  
ATOM    157  C   GLY A  13      11.623   3.183  -4.263  1.00  2.42           C  
ATOM    158  O   GLY A  13      10.699   3.860  -4.716  1.00  2.42           O  
ATOM    159  H   GLY A  13       9.535   1.794  -4.986  1.00  2.42           H  
ATOM    160 1HA  GLY A  13      11.473   1.451  -3.004  1.00  2.42           H  
ATOM    161 2HA  GLY A  13      12.337   1.172  -4.501  1.00  2.42           H  
ATOM    162  N   HIS A  14      12.790   3.702  -3.895  1.00  2.60           N  
ATOM    163  CA  HIS A  14      13.105   5.119  -4.061  1.00  2.60           C  
ATOM    164  C   HIS A  14      14.615   5.322  -4.029  1.00  2.60           C  
ATOM    165  O   HIS A  14      15.296   4.814  -3.128  1.00  2.60           O  
ATOM    166  CB  HIS A  14      12.397   5.978  -3.017  1.00  2.60           C  
ATOM    167  CG  HIS A  14      12.572   7.405  -3.283  1.00  2.60           C  
ATOM    168  ND1 HIS A  14      12.246   7.957  -4.480  1.00  2.60           N  
ATOM    169  CD2 HIS A  14      12.984   8.406  -2.505  1.00  2.60           C  
ATOM    170  CE1 HIS A  14      12.486   9.235  -4.453  1.00  2.60           C  
ATOM    171  NE2 HIS A  14      12.932   9.554  -3.253  1.00  2.60           N  
ATOM    172  H   HIS A  14      13.493   3.088  -3.508  1.00  2.60           H  
ATOM    173  HA  HIS A  14      12.765   5.459  -5.034  1.00  2.60           H  
ATOM    174 1HB  HIS A  14      11.342   5.748  -2.994  1.00  2.60           H  
ATOM    175 2HB  HIS A  14      12.804   5.766  -2.028  1.00  2.60           H  
ATOM    176  HD1 HIS A  14      11.865   7.450  -5.257  1.00  2.60           H  
ATOM    177  HD2 HIS A  14      13.314   8.428  -1.477  1.00  2.60           H  
ATOM    178  HE1 HIS A  14      12.291   9.849  -5.330  1.00  2.60           H  
ATOM    179  N   ILE A  15      15.144   6.131  -4.961  1.00  2.83           N  
ATOM    180  CA  ILE A  15      16.593   6.349  -5.034  1.00  2.83           C  
ATOM    181  C   ILE A  15      17.140   6.957  -3.743  1.00  2.83           C  
ATOM    182  O   ILE A  15      18.304   6.758  -3.387  1.00  2.83           O  
ATOM    183  CB  ILE A  15      16.910   7.247  -6.234  1.00  2.83           C  
ATOM    184  CG1 ILE A  15      18.390   7.214  -6.575  1.00  2.83           C  
ATOM    185  CG2 ILE A  15      16.498   8.633  -5.968  1.00  2.83           C  
ATOM    186  CD1 ILE A  15      18.698   7.884  -7.899  1.00  2.83           C  
ATOM    187  H   ILE A  15      14.542   6.577  -5.659  1.00  2.83           H  
ATOM    188  HA  ILE A  15      17.076   5.386  -5.188  1.00  2.83           H  
ATOM    189  HB  ILE A  15      16.354   6.878  -7.100  1.00  2.83           H  
ATOM    190 1HG1 ILE A  15      18.948   7.723  -5.790  1.00  2.83           H  
ATOM    191 2HG1 ILE A  15      18.723   6.178  -6.623  1.00  2.83           H  
ATOM    192 1HG2 ILE A  15      16.715   9.195  -6.861  1.00  2.83           H  
ATOM    193 2HG2 ILE A  15      15.432   8.661  -5.753  1.00  2.83           H  
ATOM    194 3HG2 ILE A  15      17.051   9.049  -5.137  1.00  2.83           H  
ATOM    195 1HD1 ILE A  15      19.769   7.834  -8.097  1.00  2.83           H  
ATOM    196 2HD1 ILE A  15      18.156   7.373  -8.696  1.00  2.83           H  
ATOM    197 3HD1 ILE A  15      18.384   8.928  -7.860  1.00  2.83           H  
ATOM    198  N   THR A  16      16.284   7.705  -3.060  1.00  3.08           N  
ATOM    199  CA  THR A  16      16.484   8.302  -1.747  1.00  3.08           C  
ATOM    200  C   THR A  16      17.627   9.314  -1.598  1.00  3.08           C  
ATOM    201  O   THR A  16      17.407  10.483  -1.272  1.00  3.08           O  
ATOM    202  CB  THR A  16      16.679   7.169  -0.719  1.00  3.08           C  
ATOM    203  OG1 THR A  16      15.537   6.274  -0.752  1.00  3.08           O  
ATOM    204  CG2 THR A  16      16.771   7.782   0.670  1.00  3.08           C  
ATOM    205  H   THR A  16      15.376   7.826  -3.483  1.00  3.08           H  
ATOM    206  HA  THR A  16      15.572   8.834  -1.483  1.00  3.08           H  
ATOM    207  HB  THR A  16      17.587   6.609  -0.931  1.00  3.08           H  
ATOM    208  HG1 THR A  16      15.530   5.757  -1.609  1.00  3.08           H  
ATOM    209 1HG2 THR A  16      16.896   6.992   1.408  1.00  3.08           H  
ATOM    210 2HG2 THR A  16      17.622   8.460   0.718  1.00  3.08           H  
ATOM    211 3HG2 THR A  16      15.853   8.337   0.882  1.00  3.08           H  
ATOM    212  N   GLY A  17      18.850   8.917  -1.909  1.00  3.30           N  
ATOM    213  CA  GLY A  17      20.021   9.758  -1.652  1.00  3.30           C  
ATOM    214  C   GLY A  17      19.935  11.188  -2.190  1.00  3.30           C  
ATOM    215  O   GLY A  17      20.456  12.111  -1.563  1.00  3.30           O  
ATOM    216  H   GLY A  17      18.963   7.973  -2.269  1.00  3.30           H  
ATOM    217 1HA  GLY A  17      20.195   9.794  -0.578  1.00  3.30           H  
ATOM    218 2HA  GLY A  17      20.896   9.272  -2.085  1.00  3.30           H  
ATOM    219  N   ASN A  18      19.282  11.376  -3.332  1.00  3.45           N  
ATOM    220  CA  ASN A  18      19.148  12.700  -3.926  1.00  3.45           C  
ATOM    221  C   ASN A  18      17.726  13.278  -3.823  1.00  3.45           C  
ATOM    222  O   ASN A  18      17.492  14.435  -4.209  1.00  3.45           O  
ATOM    223  CB  ASN A  18      19.583  12.636  -5.380  1.00  3.45           C  
ATOM    224  CG  ASN A  18      21.045  12.330  -5.552  1.00  3.45           C  
ATOM    225  OD1 ASN A  18      21.896  12.825  -4.803  1.00  3.45           O  
ATOM    226  ND2 ASN A  18      21.359  11.512  -6.533  1.00  3.45           N  
ATOM    227  H   ASN A  18      18.884  10.576  -3.798  1.00  3.45           H  
ATOM    228  HA  ASN A  18      19.809  13.383  -3.394  1.00  3.45           H  
ATOM    229 1HB  ASN A  18      19.030  11.847  -5.872  1.00  3.45           H  
ATOM    230 2HB  ASN A  18      19.344  13.574  -5.879  1.00  3.45           H  
ATOM    231 1HD2 ASN A  18      22.318  11.273  -6.697  1.00  3.45           H  
ATOM    232 2HD2 ASN A  18      20.646  11.129  -7.118  1.00  3.45           H  
ATOM    233  N   TYR A  19      16.765  12.451  -3.390  1.00  3.50           N  
ATOM    234  CA  TYR A  19      15.354  12.846  -3.419  1.00  3.50           C  
ATOM    235  C   TYR A  19      14.564  12.650  -2.117  1.00  3.50           C  
ATOM    236  O   TYR A  19      13.355  12.954  -2.048  1.00  3.50           O  
ATOM    237  CB  TYR A  19      14.695  12.206  -4.641  1.00  3.50           C  
ATOM    238  CG  TYR A  19      15.297  12.749  -5.962  1.00  3.50           C  
ATOM    239  CD1 TYR A  19      16.303  12.084  -6.595  1.00  3.50           C  
ATOM    240  CD2 TYR A  19      14.829  13.911  -6.506  1.00  3.50           C  
ATOM    241  CE1 TYR A  19      16.852  12.557  -7.760  1.00  3.50           C  
ATOM    242  CE2 TYR A  19      15.374  14.406  -7.668  1.00  3.50           C  
ATOM    243  CZ  TYR A  19      16.385  13.731  -8.296  1.00  3.50           C  
ATOM    244  OH  TYR A  19      16.935  14.234  -9.458  1.00  3.50           O  
ATOM    245  H   TYR A  19      17.026  11.556  -2.991  1.00  3.50           H  
ATOM    246  HA  TYR A  19      15.336  13.900  -3.606  1.00  3.50           H  
ATOM    247 1HB  TYR A  19      14.848  11.130  -4.615  1.00  3.50           H  
ATOM    248 2HB  TYR A  19      13.622  12.398  -4.639  1.00  3.50           H  
ATOM    249  HD1 TYR A  19      16.668  11.199  -6.165  1.00  3.50           H  
ATOM    250  HD2 TYR A  19      14.039  14.451  -6.021  1.00  3.50           H  
ATOM    251  HE1 TYR A  19      17.659  12.010  -8.244  1.00  3.50           H  
ATOM    252  HE2 TYR A  19      15.000  15.338  -8.089  1.00  3.50           H  
ATOM    253  HH  TYR A  19      17.593  13.621  -9.793  1.00  3.50           H  
ATOM    254  N   ALA A  20      15.239  12.213  -1.053  1.00  3.44           N  
ATOM    255  CA  ALA A  20      14.593  12.068   0.245  1.00  3.44           C  
ATOM    256  C   ALA A  20      13.412  11.101   0.221  1.00  3.44           C  
ATOM    257  O   ALA A  20      13.569   9.901   0.442  1.00  3.44           O  
ATOM    258  CB  ALA A  20      14.159  13.438   0.779  1.00  3.44           C  
ATOM    259  H   ALA A  20      16.205  11.921  -1.147  1.00  3.44           H  
ATOM    260  HA  ALA A  20      15.331  11.655   0.931  1.00  3.44           H  
ATOM    261 1HB  ALA A  20      13.730  13.310   1.775  1.00  3.44           H  
ATOM    262 2HB  ALA A  20      15.037  14.080   0.844  1.00  3.44           H  
ATOM    263 3HB  ALA A  20      13.430  13.920   0.145  1.00  3.44           H  
ATOM    264  N   SER A  21      12.225  11.661   0.115  1.00  3.32           N  
ATOM    265  CA  SER A  21      10.968  10.942   0.171  1.00  3.32           C  
ATOM    266  C   SER A  21      10.083  11.248  -1.024  1.00  3.32           C  
ATOM    267  O   SER A  21       8.949  11.697  -0.844  1.00  3.32           O  
ATOM    268  CB  SER A  21      10.240  11.296   1.444  1.00  3.32           C  
ATOM    269  OG  SER A  21      10.989  10.929   2.567  1.00  3.32           O  
ATOM    270  H   SER A  21      12.213  12.639  -0.132  1.00  3.32           H  
ATOM    271  HA  SER A  21      11.186   9.873   0.165  1.00  3.32           H  
ATOM    272 1HB  SER A  21      10.050  12.368   1.464  1.00  3.32           H  
ATOM    273 2HB  SER A  21       9.283  10.797   1.458  1.00  3.32           H  
ATOM    274  HG  SER A  21      11.193   9.996   2.454  1.00  3.32           H  
ATOM    275  N   HIS A  22      10.612  11.067  -2.235  1.00  3.14           N  
ATOM    276  CA  HIS A  22       9.907  11.385  -3.473  1.00  3.14           C  
ATOM    277  C   HIS A  22       9.636  12.872  -3.659  1.00  3.14           C  
ATOM    278  O   HIS A  22       8.539  13.255  -4.060  1.00  3.14           O  
ATOM    279  CB  HIS A  22       8.567  10.640  -3.569  1.00  3.14           C  
ATOM    280  CG  HIS A  22       8.627   9.139  -3.450  1.00  3.14           C  
ATOM    281  ND1 HIS A  22       9.127   8.334  -4.443  1.00  3.14           N  
ATOM    282  CD2 HIS A  22       8.227   8.312  -2.460  1.00  3.14           C  
ATOM    283  CE1 HIS A  22       9.045   7.073  -4.067  1.00  3.14           C  
ATOM    284  NE2 HIS A  22       8.502   7.029  -2.865  1.00  3.14           N  
ATOM    285  H   HIS A  22      11.550  10.675  -2.329  1.00  3.14           H  
ATOM    286  HA  HIS A  22      10.505  11.079  -4.321  1.00  3.14           H  
ATOM    287 1HB  HIS A  22       7.843  11.029  -2.857  1.00  3.14           H  
ATOM    288 2HB  HIS A  22       8.179  10.851  -4.548  1.00  3.14           H  
ATOM    289  HD2 HIS A  22       7.770   8.617  -1.521  1.00  3.14           H  
ATOM    290  HE1 HIS A  22       9.371   6.212  -4.657  1.00  3.14           H  
ATOM    291  HE2 HIS A  22       8.317   6.187  -2.330  1.00  3.14           H  
ATOM    292  N   ARG A  23      10.646  13.728  -3.428  1.00  2.94           N  
ATOM    293  CA  ARG A  23      10.452  15.171  -3.645  1.00  2.94           C  
ATOM    294  C   ARG A  23      10.252  15.506  -5.136  1.00  2.94           C  
ATOM    295  O   ARG A  23       9.805  16.602  -5.484  1.00  2.94           O  
ATOM    296  CB  ARG A  23      11.624  15.987  -3.113  1.00  2.94           C  
ATOM    297  CG  ARG A  23      12.907  15.873  -3.910  1.00  2.94           C  
ATOM    298  CD  ARG A  23      14.065  16.586  -3.258  1.00  2.94           C  
ATOM    299  NE  ARG A  23      15.314  16.460  -4.040  1.00  2.94           N  
ATOM    300  CZ  ARG A  23      15.722  17.284  -5.009  1.00  2.94           C  
ATOM    301  NH1 ARG A  23      15.023  18.341  -5.355  1.00  2.94           N  
ATOM    302  NH2 ARG A  23      16.859  16.994  -5.601  1.00  2.94           N  
ATOM    303  H   ARG A  23      11.547  13.389  -3.080  1.00  2.94           H  
ATOM    304  HA  ARG A  23       9.555  15.477  -3.103  1.00  2.94           H  
ATOM    305 1HB  ARG A  23      11.348  17.040  -3.080  1.00  2.94           H  
ATOM    306 2HB  ARG A  23      11.849  15.672  -2.094  1.00  2.94           H  
ATOM    307 1HG  ARG A  23      13.147  14.824  -3.990  1.00  2.94           H  
ATOM    308 2HG  ARG A  23      12.761  16.292  -4.905  1.00  2.94           H  
ATOM    309 1HD  ARG A  23      13.832  17.644  -3.152  1.00  2.94           H  
ATOM    310 2HD  ARG A  23      14.237  16.151  -2.272  1.00  2.94           H  
ATOM    311  HE  ARG A  23      15.938  15.662  -3.859  1.00  2.94           H  
ATOM    312 1HH1 ARG A  23      14.152  18.546  -4.887  1.00  2.94           H  
ATOM    313 2HH1 ARG A  23      15.355  18.947  -6.091  1.00  2.94           H  
ATOM    314 1HH2 ARG A  23      17.360  16.146  -5.287  1.00  2.94           H  
ATOM    315 2HH2 ARG A  23      17.219  17.577  -6.339  1.00  2.94           H  
ATOM    316  N   SER A  24      10.615  14.564  -6.007  1.00  2.72           N  
ATOM    317  CA  SER A  24      10.507  14.692  -7.450  1.00  2.72           C  
ATOM    318  C   SER A  24      10.401  13.360  -8.156  1.00  2.72           C  
ATOM    319  O   SER A  24      11.013  12.364  -7.761  1.00  2.72           O  
ATOM    320  CB  SER A  24      11.682  15.427  -8.047  1.00  2.72           C  
ATOM    321  OG  SER A  24      11.598  15.430  -9.466  1.00  2.72           O  
ATOM    322  H   SER A  24      10.970  13.701  -5.633  1.00  2.72           H  
ATOM    323  HA  SER A  24       9.601  15.261  -7.666  1.00  2.72           H  
ATOM    324 1HB  SER A  24      11.700  16.450  -7.673  1.00  2.72           H  
ATOM    325 2HB  SER A  24      12.580  14.954  -7.749  1.00  2.72           H  
ATOM    326  HG  SER A  24      12.258  16.068  -9.763  1.00  2.72           H  
ATOM    327  N   LEU A  25       9.699  13.394  -9.284  1.00  2.52           N  
ATOM    328  CA  LEU A  25       9.551  12.262 -10.190  1.00  2.52           C  
ATOM    329  C   LEU A  25      10.895  11.677 -10.590  1.00  2.52           C  
ATOM    330  O   LEU A  25      11.005  10.475 -10.822  1.00  2.52           O  
ATOM    331  CB  LEU A  25       8.768  12.676 -11.440  1.00  2.52           C  
ATOM    332  CG  LEU A  25       8.538  11.567 -12.475  1.00  2.52           C  
ATOM    333  CD1 LEU A  25       7.808  10.430 -11.829  1.00  2.52           C  
ATOM    334  CD2 LEU A  25       7.713  12.116 -13.621  1.00  2.52           C  
ATOM    335  H   LEU A  25       9.248  14.265  -9.523  1.00  2.52           H  
ATOM    336  HA  LEU A  25       8.981  11.492  -9.679  1.00  2.52           H  
ATOM    337 1HB  LEU A  25       7.792  13.050 -11.130  1.00  2.52           H  
ATOM    338 2HB  LEU A  25       9.307  13.486 -11.934  1.00  2.52           H  
ATOM    339  HG  LEU A  25       9.491  11.216 -12.846  1.00  2.52           H  
ATOM    340 1HD1 LEU A  25       7.627   9.631 -12.554  1.00  2.52           H  
ATOM    341 2HD1 LEU A  25       8.393  10.049 -11.012  1.00  2.52           H  
ATOM    342 3HD1 LEU A  25       6.881  10.796 -11.456  1.00  2.52           H  
ATOM    343 1HD2 LEU A  25       7.543  11.331 -14.356  1.00  2.52           H  
ATOM    344 2HD2 LEU A  25       6.758  12.468 -13.235  1.00  2.52           H  
ATOM    345 3HD2 LEU A  25       8.241  12.946 -14.087  1.00  2.52           H  
ATOM    346  N   SER A  26      11.915  12.527 -10.681  1.00  2.35           N  
ATOM    347  CA  SER A  26      13.240  12.076 -11.096  1.00  2.35           C  
ATOM    348  C   SER A  26      13.841  10.988 -10.192  1.00  2.35           C  
ATOM    349  O   SER A  26      14.723  10.248 -10.634  1.00  2.35           O  
ATOM    350  CB  SER A  26      14.193  13.250 -11.139  1.00  2.35           C  
ATOM    351  OG  SER A  26      13.872  14.174 -12.162  1.00  2.35           O  
ATOM    352  H   SER A  26      11.768  13.505 -10.419  1.00  2.35           H  
ATOM    353  HA  SER A  26      13.151  11.659 -12.098  1.00  2.35           H  
ATOM    354 1HB  SER A  26      14.142  13.757 -10.183  1.00  2.35           H  
ATOM    355 2HB  SER A  26      15.214  12.895 -11.264  1.00  2.35           H  
ATOM    356  HG  SER A  26      14.418  14.956 -11.977  1.00  2.35           H  
ATOM    357  N   GLY A  27      13.414  10.905  -8.927  1.00  2.24           N  
ATOM    358  CA  GLY A  27      13.954   9.891  -8.029  1.00  2.24           C  
ATOM    359  C   GLY A  27      13.063   8.650  -7.933  1.00  2.24           C  
ATOM    360  O   GLY A  27      13.344   7.709  -7.168  1.00  2.24           O  
ATOM    361  H   GLY A  27      12.671  11.523  -8.597  1.00  2.24           H  
ATOM    362 1HA  GLY A  27      14.947   9.604  -8.371  1.00  2.24           H  
ATOM    363 2HA  GLY A  27      14.065  10.322  -7.039  1.00  2.24           H  
ATOM    364  N   CYS A  28      11.957   8.660  -8.674  1.00  2.20           N  
ATOM    365  CA  CYS A  28      10.991   7.581  -8.609  1.00  2.20           C  
ATOM    366  C   CYS A  28      11.346   6.451  -9.589  1.00  2.20           C  
ATOM    367  O   CYS A  28      11.600   6.712 -10.773  1.00  2.20           O  
ATOM    368  CB  CYS A  28       9.603   8.120  -8.909  1.00  2.20           C  
ATOM    369  SG  CYS A  28       9.002   9.345  -7.682  1.00  2.20           S  
ATOM    370  H   CYS A  28      11.772   9.429  -9.319  1.00  2.20           H  
ATOM    371  HA  CYS A  28      10.959   7.240  -7.587  1.00  2.20           H  
ATOM    372 1HB  CYS A  28       9.614   8.589  -9.873  1.00  2.20           H  
ATOM    373 2HB  CYS A  28       8.897   7.302  -8.965  1.00  2.20           H  
ATOM    374  HG  CYS A  28       8.931   8.490  -6.643  1.00  2.20           H  
ATOM    375  N   PRO A  29      11.403   5.192  -9.149  1.00  2.24           N  
ATOM    376  CA  PRO A  29      11.671   4.061  -9.989  1.00  2.24           C  
ATOM    377  C   PRO A  29      10.634   4.010 -11.061  1.00  2.24           C  
ATOM    378  O   PRO A  29       9.476   4.332 -10.816  1.00  2.24           O  
ATOM    379  CB  PRO A  29      11.513   2.874  -9.051  1.00  2.24           C  
ATOM    380  CG  PRO A  29      11.778   3.421  -7.705  1.00  2.24           C  
ATOM    381  CD  PRO A  29      11.244   4.849  -7.739  1.00  2.24           C  
ATOM    382  HA  PRO A  29      12.688   4.133 -10.406  1.00  2.24           H  
ATOM    383 1HB  PRO A  29      10.495   2.455  -9.142  1.00  2.24           H  
ATOM    384 2HB  PRO A  29      12.210   2.071  -9.332  1.00  2.24           H  
ATOM    385 1HG  PRO A  29      11.247   2.790  -6.991  1.00  2.24           H  
ATOM    386 2HG  PRO A  29      12.847   3.362  -7.458  1.00  2.24           H  
ATOM    387 1HD  PRO A  29      10.189   4.902  -7.417  1.00  2.24           H  
ATOM    388 2HD  PRO A  29      11.911   5.440  -7.115  1.00  2.24           H  
ATOM    389  N   ARG A  30      11.039   3.556 -12.229  1.00  2.37           N  
ATOM    390  CA  ARG A  30      10.150   3.377 -13.364  1.00  2.37           C  
ATOM    391  C   ARG A  30       9.521   4.694 -13.836  1.00  2.37           C  
ATOM    392  O   ARG A  30       8.519   4.681 -14.559  1.00  2.37           O  
ATOM    393  CB  ARG A  30       9.055   2.392 -12.969  1.00  2.37           C  
ATOM    394  CG  ARG A  30       9.613   1.043 -12.472  1.00  2.37           C  
ATOM    395  CD  ARG A  30       8.563   0.110 -12.063  1.00  2.37           C  
ATOM    396  NE  ARG A  30       9.106  -0.995 -11.243  1.00  2.37           N  
ATOM    397  CZ  ARG A  30       9.717  -2.090 -11.724  1.00  2.37           C  
ATOM    398  NH1 ARG A  30       9.891  -2.241 -13.020  1.00  2.37           N  
ATOM    399  NH2 ARG A  30      10.141  -3.015 -10.883  1.00  2.37           N  
ATOM    400  H   ARG A  30      12.013   3.318 -12.345  1.00  2.37           H  
ATOM    401  HA  ARG A  30      10.727   2.954 -14.188  1.00  2.37           H  
ATOM    402 1HB  ARG A  30       8.385   2.794 -12.217  1.00  2.37           H  
ATOM    403 2HB  ARG A  30       8.446   2.183 -13.849  1.00  2.37           H  
ATOM    404 1HG  ARG A  30      10.183   0.575 -13.272  1.00  2.37           H  
ATOM    405 2HG  ARG A  30      10.259   1.198 -11.612  1.00  2.37           H  
ATOM    406 1HD  ARG A  30       7.829   0.650 -11.474  1.00  2.37           H  
ATOM    407 2HD  ARG A  30       8.082  -0.317 -12.937  1.00  2.37           H  
ATOM    408  HE  ARG A  30       8.972  -0.930 -10.197  1.00  2.37           H  
ATOM    409 1HH1 ARG A  30       9.559  -1.529 -13.654  1.00  2.37           H  
ATOM    410 2HH1 ARG A  30      10.348  -3.066 -13.377  1.00  2.37           H  
ATOM    411 1HH2 ARG A  30       9.995  -2.883  -9.888  1.00  2.37           H  
ATOM    412 2HH2 ARG A  30      10.598  -3.841 -11.227  1.00  2.37           H  
ATOM    413  N   ALA A  31      10.197   5.827 -13.562  1.00  2.58           N  
ATOM    414  CA  ALA A  31       9.725   7.137 -14.008  1.00  2.58           C  
ATOM    415  C   ALA A  31       9.912   7.326 -15.495  1.00  2.58           C  
ATOM    416  O   ALA A  31      10.748   8.104 -15.956  1.00  2.58           O  
ATOM    417  CB  ALA A  31      10.461   8.258 -13.304  1.00  2.58           C  
ATOM    418  H   ALA A  31      10.996   5.799 -12.930  1.00  2.58           H  
ATOM    419  HA  ALA A  31       8.663   7.211 -13.789  1.00  2.58           H  
ATOM    420 1HB  ALA A  31      10.077   9.198 -13.657  1.00  2.58           H  
ATOM    421 2HB  ALA A  31      10.306   8.184 -12.233  1.00  2.58           H  
ATOM    422 3HB  ALA A  31      11.525   8.200 -13.519  1.00  2.58           H  
ATOM    423  N   LYS A  32       9.089   6.638 -16.264  1.00  2.84           N  
ATOM    424  CA  LYS A  32       9.152   6.712 -17.708  1.00  2.84           C  
ATOM    425  C   LYS A  32       8.462   7.988 -18.131  1.00  2.84           C  
ATOM    426  O   LYS A  32       7.329   7.981 -18.618  1.00  2.84           O  
ATOM    427  CB  LYS A  32       8.506   5.487 -18.350  1.00  2.84           C  
ATOM    428  CG  LYS A  32       9.244   4.186 -18.070  1.00  2.84           C  
ATOM    429  CD  LYS A  32       8.582   3.005 -18.749  1.00  2.84           C  
ATOM    430  CE  LYS A  32       9.335   1.717 -18.457  1.00  2.84           C  
ATOM    431  NZ  LYS A  32       8.706   0.542 -19.120  1.00  2.84           N  
ATOM    432  H   LYS A  32       8.440   6.007 -15.802  1.00  2.84           H  
ATOM    433  HA  LYS A  32      10.197   6.763 -18.020  1.00  2.84           H  
ATOM    434 1HB  LYS A  32       7.487   5.380 -17.975  1.00  2.84           H  
ATOM    435 2HB  LYS A  32       8.450   5.626 -19.429  1.00  2.84           H  
ATOM    436 1HG  LYS A  32      10.273   4.273 -18.420  1.00  2.84           H  
ATOM    437 2HG  LYS A  32       9.262   4.009 -16.994  1.00  2.84           H  
ATOM    438 1HD  LYS A  32       7.555   2.909 -18.392  1.00  2.84           H  
ATOM    439 2HD  LYS A  32       8.560   3.169 -19.828  1.00  2.84           H  
ATOM    440 1HE  LYS A  32      10.361   1.814 -18.811  1.00  2.84           H  
ATOM    441 2HE  LYS A  32       9.348   1.550 -17.379  1.00  2.84           H  
ATOM    442 1HZ  LYS A  32       9.233  -0.291 -18.901  1.00  2.84           H  
ATOM    443 2HZ  LYS A  32       7.757   0.437 -18.789  1.00  2.84           H  
ATOM    444 3HZ  LYS A  32       8.700   0.683 -20.120  1.00  2.84           H  
ATOM    445  N   LYS A  33       9.187   9.088 -17.961  1.00  3.15           N  
ATOM    446  CA  LYS A  33       8.680  10.448 -18.103  1.00  3.15           C  
ATOM    447  C   LYS A  33       8.050  10.756 -19.444  1.00  3.15           C  
ATOM    448  O   LYS A  33       7.186  11.618 -19.530  1.00  3.15           O  
ATOM    449  CB  LYS A  33       9.800  11.448 -17.858  1.00  3.15           C  
ATOM    450  CG  LYS A  33      10.269  11.540 -16.430  1.00  3.15           C  
ATOM    451  CD  LYS A  33      11.379  12.540 -16.314  1.00  3.15           C  
ATOM    452  CE  LYS A  33      11.884  12.677 -14.897  1.00  3.15           C  
ATOM    453  NZ  LYS A  33      13.016  13.637 -14.841  1.00  3.15           N  
ATOM    454  H   LYS A  33      10.122   8.947 -17.573  1.00  3.15           H  
ATOM    455  HA  LYS A  33       7.917  10.597 -17.339  1.00  3.15           H  
ATOM    456 1HB  LYS A  33      10.661  11.184 -18.472  1.00  3.15           H  
ATOM    457 2HB  LYS A  33       9.472  12.441 -18.165  1.00  3.15           H  
ATOM    458 1HG  LYS A  33       9.450  11.846 -15.812  1.00  3.15           H  
ATOM    459 2HG  LYS A  33      10.621  10.576 -16.087  1.00  3.15           H  
ATOM    460 1HD  LYS A  33      12.205  12.232 -16.954  1.00  3.15           H  
ATOM    461 2HD  LYS A  33      11.021  13.512 -16.653  1.00  3.15           H  
ATOM    462 1HE  LYS A  33      11.079  13.036 -14.253  1.00  3.15           H  
ATOM    463 2HE  LYS A  33      12.218  11.705 -14.529  1.00  3.15           H  
ATOM    464 1HZ  LYS A  33      13.358  13.736 -13.883  1.00  3.15           H  
ATOM    465 2HZ  LYS A  33      13.765  13.304 -15.426  1.00  3.15           H  
ATOM    466 3HZ  LYS A  33      12.707  14.537 -15.171  1.00  3.15           H  
ATOM    467  N   SER A  34       8.429  10.044 -20.497  1.00  3.48           N  
ATOM    468  CA  SER A  34       7.831  10.315 -21.801  1.00  3.48           C  
ATOM    469  C   SER A  34       6.313  10.046 -21.799  1.00  3.48           C  
ATOM    470  O   SER A  34       5.593  10.545 -22.670  1.00  3.48           O  
ATOM    471  CB  SER A  34       8.495   9.466 -22.869  1.00  3.48           C  
ATOM    472  OG  SER A  34       8.214   8.108 -22.680  1.00  3.48           O  
ATOM    473  H   SER A  34       9.130   9.328 -20.389  1.00  3.48           H  
ATOM    474  HA  SER A  34       7.993  11.366 -22.039  1.00  3.48           H  
ATOM    475 1HB  SER A  34       8.136   9.779 -23.848  1.00  3.48           H  
ATOM    476 2HB  SER A  34       9.571   9.625 -22.847  1.00  3.48           H  
ATOM    477  HG  SER A  34       7.257   8.054 -22.560  1.00  3.48           H  
ATOM    478  N   GLY A  35       5.844   9.236 -20.832  1.00  3.85           N  
ATOM    479  CA  GLY A  35       4.437   8.892 -20.676  1.00  3.85           C  
ATOM    480  C   GLY A  35       3.740   9.691 -19.561  1.00  3.85           C  
ATOM    481  O   GLY A  35       2.591   9.396 -19.218  1.00  3.85           O  
ATOM    482  H   GLY A  35       6.493   8.861 -20.139  1.00  3.85           H  
ATOM    483 1HA  GLY A  35       3.919   9.056 -21.619  1.00  3.85           H  
ATOM    484 2HA  GLY A  35       4.360   7.829 -20.455  1.00  3.85           H  
ATOM    485  N   VAL A  36       4.432  10.676 -18.982  1.00  4.24           N  
ATOM    486  CA  VAL A  36       3.875  11.458 -17.881  1.00  4.24           C  
ATOM    487  C   VAL A  36       3.727  12.908 -18.302  1.00  4.24           C  
ATOM    488  O   VAL A  36       4.705  13.544 -18.692  1.00  4.24           O  
ATOM    489  CB  VAL A  36       4.799  11.407 -16.646  1.00  4.24           C  
ATOM    490  CG1 VAL A  36       4.203  12.258 -15.541  1.00  4.24           C  
ATOM    491  CG2 VAL A  36       5.002   9.953 -16.185  1.00  4.24           C  
ATOM    492  H   VAL A  36       5.370  10.903 -19.304  1.00  4.24           H  
ATOM    493  HA  VAL A  36       2.896  11.062 -17.618  1.00  4.24           H  
ATOM    494  HB  VAL A  36       5.765  11.841 -16.910  1.00  4.24           H  
ATOM    495 1HG1 VAL A  36       4.856  12.254 -14.686  1.00  4.24           H  
ATOM    496 2HG1 VAL A  36       4.087  13.277 -15.893  1.00  4.24           H  
ATOM    497 3HG1 VAL A  36       3.228  11.858 -15.259  1.00  4.24           H  
ATOM    498 1HG2 VAL A  36       5.661   9.931 -15.320  1.00  4.24           H  
ATOM    499 2HG2 VAL A  36       4.037   9.521 -15.919  1.00  4.24           H  
ATOM    500 3HG2 VAL A  36       5.449   9.373 -16.995  1.00  4.24           H  
ATOM    501  N   LYS A  37       2.516  13.448 -18.221  1.00  4.67           N  
ATOM    502  CA  LYS A  37       2.347  14.821 -18.662  1.00  4.67           C  
ATOM    503  C   LYS A  37       1.954  15.734 -17.516  1.00  4.67           C  
ATOM    504  O   LYS A  37       0.973  15.485 -16.810  1.00  4.67           O  
ATOM    505  CB  LYS A  37       1.292  14.885 -19.769  1.00  4.67           C  
ATOM    506  CG  LYS A  37       1.563  13.943 -20.969  1.00  4.67           C  
ATOM    507  CD  LYS A  37       2.821  14.321 -21.757  1.00  4.67           C  
ATOM    508  CE  LYS A  37       3.009  13.393 -22.965  1.00  4.67           C  
ATOM    509  NZ  LYS A  37       4.268  13.673 -23.703  1.00  4.67           N  
ATOM    510  H   LYS A  37       1.733  12.909 -17.882  1.00  4.67           H  
ATOM    511  HA  LYS A  37       3.292  15.186 -19.061  1.00  4.67           H  
ATOM    512 1HB  LYS A  37       0.315  14.630 -19.355  1.00  4.67           H  
ATOM    513 2HB  LYS A  37       1.229  15.906 -20.149  1.00  4.67           H  
ATOM    514 1HG  LYS A  37       1.674  12.919 -20.609  1.00  4.67           H  
ATOM    515 2HG  LYS A  37       0.709  13.975 -21.646  1.00  4.67           H  
ATOM    516 1HD  LYS A  37       2.743  15.353 -22.103  1.00  4.67           H  
ATOM    517 2HD  LYS A  37       3.699  14.238 -21.112  1.00  4.67           H  
ATOM    518 1HE  LYS A  37       3.033  12.359 -22.614  1.00  4.67           H  
ATOM    519 2HE  LYS A  37       2.166  13.517 -23.645  1.00  4.67           H  
ATOM    520 1HZ  LYS A  37       4.349  13.032 -24.482  1.00  4.67           H  
ATOM    521 2HZ  LYS A  37       4.263  14.621 -24.045  1.00  4.67           H  
ATOM    522 3HZ  LYS A  37       5.054  13.541 -23.076  1.00  4.67           H  
ATOM    523  N   VAL A  38       2.731  16.795 -17.352  1.00  5.13           N  
ATOM    524  CA  VAL A  38       2.493  17.806 -16.334  1.00  5.13           C  
ATOM    525  C   VAL A  38       2.497  19.162 -17.015  1.00  5.13           C  
ATOM    526  O   VAL A  38       3.484  19.528 -17.660  1.00  5.13           O  
ATOM    527  CB  VAL A  38       3.595  17.763 -15.253  1.00  5.13           C  
ATOM    528  CG1 VAL A  38       3.334  18.841 -14.211  1.00  5.13           C  
ATOM    529  CG2 VAL A  38       3.633  16.370 -14.613  1.00  5.13           C  
ATOM    530  H   VAL A  38       3.523  16.909 -17.970  1.00  5.13           H  
ATOM    531  HA  VAL A  38       1.518  17.642 -15.872  1.00  5.13           H  
ATOM    532  HB  VAL A  38       4.561  17.980 -15.714  1.00  5.13           H  
ATOM    533 1HG1 VAL A  38       4.123  18.820 -13.455  1.00  5.13           H  
ATOM    534 2HG1 VAL A  38       3.322  19.820 -14.696  1.00  5.13           H  
ATOM    535 3HG1 VAL A  38       2.369  18.661 -13.733  1.00  5.13           H  
ATOM    536 1HG2 VAL A  38       4.416  16.336 -13.855  1.00  5.13           H  
ATOM    537 2HG2 VAL A  38       2.666  16.153 -14.150  1.00  5.13           H  
ATOM    538 3HG2 VAL A  38       3.844  15.627 -15.375  1.00  5.13           H  
ATOM    539  N   ALA A  39       1.406  19.905 -16.915  1.00  5.60           N  
ATOM    540  CA  ALA A  39       1.386  21.193 -17.588  1.00  5.60           C  
ATOM    541  C   ALA A  39       2.210  22.227 -16.820  1.00  5.60           C  
ATOM    542  O   ALA A  39       2.120  22.297 -15.590  1.00  5.60           O  
ATOM    543  CB  ALA A  39      -0.041  21.704 -17.727  1.00  5.60           C  
ATOM    544  H   ALA A  39       0.608  19.576 -16.386  1.00  5.60           H  
ATOM    545  HA  ALA A  39       1.802  21.043 -18.575  1.00  5.60           H  
ATOM    546 1HB  ALA A  39      -0.036  22.663 -18.266  1.00  5.60           H  
ATOM    547 2HB  ALA A  39      -0.634  20.981 -18.286  1.00  5.60           H  
ATOM    548 3HB  ALA A  39      -0.478  21.846 -16.739  1.00  5.60           H  
ATOM    549  N   PRO A  40       2.909  23.145 -17.506  1.00  6.05           N  
ATOM    550  CA  PRO A  40       3.629  24.263 -16.936  1.00  6.05           C  
ATOM    551  C   PRO A  40       2.630  25.345 -16.566  1.00  6.05           C  
ATOM    552  O   PRO A  40       2.591  26.412 -17.183  1.00  6.05           O  
ATOM    553  CB  PRO A  40       4.571  24.671 -18.069  1.00  6.05           C  
ATOM    554  CG  PRO A  40       3.811  24.320 -19.321  1.00  6.05           C  
ATOM    555  CD  PRO A  40       3.054  23.041 -18.971  1.00  6.05           C  
ATOM    556  HA  PRO A  40       4.189  23.921 -16.050  1.00  6.05           H  
ATOM    557 1HB  PRO A  40       4.799  25.753 -18.001  1.00  6.05           H  
ATOM    558 2HB  PRO A  40       5.526  24.134 -17.983  1.00  6.05           H  
ATOM    559 1HG  PRO A  40       3.131  25.145 -19.602  1.00  6.05           H  
ATOM    560 2HG  PRO A  40       4.503  24.186 -20.165  1.00  6.05           H  
ATOM    561 1HD  PRO A  40       2.078  23.063 -19.476  1.00  6.05           H  
ATOM    562 2HD  PRO A  40       3.657  22.155 -19.240  1.00  6.05           H  
ATOM    563  N   THR A  41       1.831  25.040 -15.550  1.00  6.43           N  
ATOM    564  CA  THR A  41       0.713  25.844 -15.077  1.00  6.43           C  
ATOM    565  C   THR A  41       1.064  27.309 -14.883  1.00  6.43           C  
ATOM    566  O   THR A  41       0.276  28.194 -15.213  1.00  6.43           O  
ATOM    567  CB  THR A  41       0.152  25.282 -13.764  1.00  6.43           C  
ATOM    568  OG1 THR A  41      -0.282  23.926 -13.972  1.00  6.43           O  
ATOM    569  CG2 THR A  41      -1.031  26.134 -13.295  1.00  6.43           C  
ATOM    570  H   THR A  41       1.980  24.126 -15.117  1.00  6.43           H  
ATOM    571  HA  THR A  41      -0.081  25.785 -15.818  1.00  6.43           H  
ATOM    572  HB  THR A  41       0.930  25.292 -13.000  1.00  6.43           H  
ATOM    573  HG1 THR A  41       0.478  23.380 -14.249  1.00  6.43           H  
ATOM    574 1HG2 THR A  41      -1.424  25.730 -12.363  1.00  6.43           H  
ATOM    575 2HG2 THR A  41      -0.697  27.159 -13.133  1.00  6.43           H  
ATOM    576 3HG2 THR A  41      -1.813  26.123 -14.053  1.00  6.43           H  
ATOM    577  N   LYS A  42       2.252  27.592 -14.359  1.00  6.74           N  
ATOM    578  CA  LYS A  42       2.641  28.981 -14.129  1.00  6.74           C  
ATOM    579  C   LYS A  42       2.603  29.835 -15.414  1.00  6.74           C  
ATOM    580  O   LYS A  42       2.469  31.058 -15.336  1.00  6.74           O  
ATOM    581  CB  LYS A  42       4.045  29.030 -13.513  1.00  6.74           C  
ATOM    582  CG  LYS A  42       5.185  28.567 -14.457  1.00  6.74           C  
ATOM    583  CD  LYS A  42       6.549  28.627 -13.766  1.00  6.74           C  
ATOM    584  CE  LYS A  42       7.690  28.049 -14.639  1.00  6.74           C  
ATOM    585  NZ  LYS A  42       7.933  28.833 -15.904  1.00  6.74           N  
ATOM    586  H   LYS A  42       2.880  26.840 -14.118  1.00  6.74           H  
ATOM    587  HA  LYS A  42       1.935  29.418 -13.420  1.00  6.74           H  
ATOM    588 1HB  LYS A  42       4.269  30.052 -13.210  1.00  6.74           H  
ATOM    589 2HB  LYS A  42       4.075  28.408 -12.620  1.00  6.74           H  
ATOM    590 1HG  LYS A  42       4.994  27.556 -14.817  1.00  6.74           H  
ATOM    591 2HG  LYS A  42       5.227  29.232 -15.317  1.00  6.74           H  
ATOM    592 1HD  LYS A  42       6.783  29.665 -13.532  1.00  6.74           H  
ATOM    593 2HD  LYS A  42       6.504  28.066 -12.834  1.00  6.74           H  
ATOM    594 1HE  LYS A  42       8.602  28.058 -14.046  1.00  6.74           H  
ATOM    595 2HE  LYS A  42       7.451  27.020 -14.905  1.00  6.74           H  
ATOM    596 1HZ  LYS A  42       8.689  28.417 -16.415  1.00  6.74           H  
ATOM    597 2HZ  LYS A  42       7.102  28.834 -16.520  1.00  6.74           H  
ATOM    598 3HZ  LYS A  42       8.164  29.783 -15.684  1.00  6.74           H  
ATOM    599  N   ASP A  43       2.732  29.191 -16.584  1.00  7.09           N  
ATOM    600  CA  ASP A  43       2.692  29.866 -17.873  1.00  7.09           C  
ATOM    601  C   ASP A  43       1.341  29.620 -18.561  1.00  7.09           C  
ATOM    602  O   ASP A  43       0.794  30.508 -19.218  1.00  7.09           O  
ATOM    603  CB  ASP A  43       3.838  29.354 -18.749  1.00  7.09           C  
ATOM    604  CG  ASP A  43       5.211  29.663 -18.130  1.00  7.09           C  
ATOM    605  OD1 ASP A  43       5.488  30.805 -17.869  1.00  7.09           O  
ATOM    606  OD2 ASP A  43       5.961  28.735 -17.870  1.00  7.09           O  
ATOM    607  H   ASP A  43       2.819  28.179 -16.589  1.00  7.09           H  
ATOM    608  HA  ASP A  43       2.812  30.936 -17.714  1.00  7.09           H  
ATOM    609 1HB  ASP A  43       3.736  28.270 -18.876  1.00  7.09           H  
ATOM    610 2HB  ASP A  43       3.775  29.810 -19.736  1.00  7.09           H  
ATOM    611  N   ASP A  44       0.815  28.395 -18.407  1.00  7.67           N  
ATOM    612  CA  ASP A  44      -0.449  27.985 -19.034  1.00  7.67           C  
ATOM    613  C   ASP A  44      -1.722  28.576 -18.416  1.00  7.67           C  
ATOM    614  O   ASP A  44      -2.733  28.720 -19.107  1.00  7.67           O  
ATOM    615  CB  ASP A  44      -0.603  26.459 -19.075  1.00  7.67           C  
ATOM    616  CG  ASP A  44       0.290  25.768 -20.102  1.00  7.67           C  
ATOM    617  OD1 ASP A  44       0.891  26.448 -20.897  1.00  7.67           O  
ATOM    618  OD2 ASP A  44       0.313  24.559 -20.123  1.00  7.67           O  
ATOM    619  H   ASP A  44       1.334  27.719 -17.853  1.00  7.67           H  
ATOM    620  HA  ASP A  44      -0.413  28.324 -20.068  1.00  7.67           H  
ATOM    621 1HB  ASP A  44      -0.361  26.056 -18.098  1.00  7.67           H  
ATOM    622 2HB  ASP A  44      -1.640  26.206 -19.284  1.00  7.67           H  
ATOM    623  N   LYS A  45      -1.700  28.886 -17.125  1.00  8.56           N  
ATOM    624  CA  LYS A  45      -2.882  29.396 -16.446  1.00  8.56           C  
ATOM    625  C   LYS A  45      -3.482  30.592 -17.175  1.00  8.56           C  
ATOM    626  O   LYS A  45      -2.808  31.590 -17.461  1.00  8.56           O  
ATOM    627  CB  LYS A  45      -2.544  29.772 -15.002  1.00  8.56           C  
ATOM    628  CG  LYS A  45      -3.728  30.278 -14.178  1.00  8.56           C  
ATOM    629  CD  LYS A  45      -3.320  30.551 -12.733  1.00  8.56           C  
ATOM    630  CE  LYS A  45      -4.500  31.045 -11.903  1.00  8.56           C  
ATOM    631  NZ  LYS A  45      -4.108  31.312 -10.491  1.00  8.56           N  
ATOM    632  H   LYS A  45      -0.855  28.739 -16.578  1.00  8.56           H  
ATOM    633  HA  LYS A  45      -3.632  28.606 -16.430  1.00  8.56           H  
ATOM    634 1HB  LYS A  45      -2.136  28.902 -14.491  1.00  8.56           H  
ATOM    635 2HB  LYS A  45      -1.767  30.539 -14.999  1.00  8.56           H  
ATOM    636 1HG  LYS A  45      -4.110  31.202 -14.620  1.00  8.56           H  
ATOM    637 2HG  LYS A  45      -4.523  29.535 -14.192  1.00  8.56           H  
ATOM    638 1HD  LYS A  45      -2.927  29.635 -12.288  1.00  8.56           H  
ATOM    639 2HD  LYS A  45      -2.535  31.306 -12.718  1.00  8.56           H  
ATOM    640 1HE  LYS A  45      -4.886  31.965 -12.343  1.00  8.56           H  
ATOM    641 2HE  LYS A  45      -5.286  30.291 -11.913  1.00  8.56           H  
ATOM    642 1HZ  LYS A  45      -4.911  31.636  -9.972  1.00  8.56           H  
ATOM    643 2HZ  LYS A  45      -3.758  30.461 -10.072  1.00  8.56           H  
ATOM    644 3HZ  LYS A  45      -3.386  32.018 -10.469  1.00  8.56           H  
ATOM    645  N   GLU A  46      -4.790  30.533 -17.411  1.00  9.70           N  
ATOM    646  CA  GLU A  46      -5.482  31.591 -18.139  1.00  9.70           C  
ATOM    647  C   GLU A  46      -5.773  32.805 -17.269  1.00  9.70           C  
ATOM    648  O   GLU A  46      -6.911  33.071 -16.892  1.00  9.70           O  
ATOM    649  CB  GLU A  46      -6.783  31.046 -18.731  1.00  9.70           C  
ATOM    650  CG  GLU A  46      -6.591  29.962 -19.784  1.00  9.70           C  
ATOM    651  CD  GLU A  46      -7.892  29.466 -20.381  1.00  9.70           C  
ATOM    652  OE1 GLU A  46      -8.934  29.855 -19.907  1.00  9.70           O  
ATOM    653  OE2 GLU A  46      -7.837  28.697 -21.313  1.00  9.70           O  
ATOM    654  H   GLU A  46      -5.301  29.711 -17.130  1.00  9.70           H  
ATOM    655  HA  GLU A  46      -4.841  31.910 -18.962  1.00  9.70           H  
ATOM    656 1HB  GLU A  46      -7.395  30.630 -17.932  1.00  9.70           H  
ATOM    657 2HB  GLU A  46      -7.343  31.841 -19.177  1.00  9.70           H  
ATOM    658 1HG  GLU A  46      -5.973  30.369 -20.584  1.00  9.70           H  
ATOM    659 2HG  GLU A  46      -6.052  29.127 -19.337  1.00  9.70           H  
ATOM    660  N   ASP A  47      -4.708  33.545 -16.978  1.00 10.89           N  
ATOM    661  CA  ASP A  47      -4.746  34.731 -16.135  1.00 10.89           C  
ATOM    662  C   ASP A  47      -5.698  35.767 -16.738  1.00 10.89           C  
ATOM    663  O   ASP A  47      -5.440  36.240 -17.847  1.00 10.89           O  
ATOM    664  CB  ASP A  47      -3.335  35.327 -15.989  1.00 10.89           C  
ATOM    665  CG  ASP A  47      -3.221  36.549 -15.017  1.00 10.89           C  
ATOM    666  OD1 ASP A  47      -4.170  37.315 -14.856  1.00 10.89           O  
ATOM    667  OD2 ASP A  47      -2.164  36.690 -14.447  1.00 10.89           O  
ATOM    668  H   ASP A  47      -3.816  33.197 -17.335  1.00 10.89           H  
ATOM    669  HA  ASP A  47      -5.049  34.420 -15.149  1.00 10.89           H  
ATOM    670 1HB  ASP A  47      -2.654  34.543 -15.638  1.00 10.89           H  
ATOM    671 2HB  ASP A  47      -2.979  35.639 -16.968  1.00 10.89           H  
ATOM    672  N   PRO A  48      -6.785  36.162 -16.042  1.00 11.84           N  
ATOM    673  CA  PRO A  48      -7.778  37.117 -16.491  1.00 11.84           C  
ATOM    674  C   PRO A  48      -7.168  38.399 -17.045  1.00 11.84           C  
ATOM    675  O   PRO A  48      -7.704  38.984 -17.984  1.00 11.84           O  
ATOM    676  CB  PRO A  48      -8.554  37.405 -15.201  1.00 11.84           C  
ATOM    677  CG  PRO A  48      -8.457  36.128 -14.420  1.00 11.84           C  
ATOM    678  CD  PRO A  48      -7.066  35.612 -14.695  1.00 11.84           C  
ATOM    679  HA  PRO A  48      -8.435  36.638 -17.217  1.00 11.84           H  
ATOM    680 1HB  PRO A  48      -8.107  38.267 -14.677  1.00 11.84           H  
ATOM    681 2HB  PRO A  48      -9.590  37.675 -15.443  1.00 11.84           H  
ATOM    682 1HG  PRO A  48      -8.628  36.324 -13.352  1.00 11.84           H  
ATOM    683 2HG  PRO A  48      -9.238  35.424 -14.745  1.00 11.84           H  
ATOM    684 1HD  PRO A  48      -6.339  35.997 -13.955  1.00 11.84           H  
ATOM    685 2HD  PRO A  48      -7.129  34.512 -14.715  1.00 11.84           H  
ATOM    686  N   GLU A  49      -6.013  38.823 -16.545  1.00 12.33           N  
ATOM    687  CA  GLU A  49      -5.447  40.070 -17.052  1.00 12.33           C  
ATOM    688  C   GLU A  49      -5.036  39.961 -18.521  1.00 12.33           C  
ATOM    689  O   GLU A  49      -4.902  40.970 -19.213  1.00 12.33           O  
ATOM    690  CB  GLU A  49      -4.312  40.560 -16.173  1.00 12.33           C  
ATOM    691  CG  GLU A  49      -4.810  40.977 -14.779  1.00 12.33           C  
ATOM    692  CD  GLU A  49      -5.838  42.108 -14.826  1.00 12.33           C  
ATOM    693  OE1 GLU A  49      -5.570  43.113 -15.432  1.00 12.33           O  
ATOM    694  OE2 GLU A  49      -6.911  41.940 -14.263  1.00 12.33           O  
ATOM    695  H   GLU A  49      -5.505  38.299 -15.814  1.00 12.33           H  
ATOM    696  HA  GLU A  49      -6.227  40.828 -16.999  1.00 12.33           H  
ATOM    697 1HB  GLU A  49      -3.575  39.762 -16.052  1.00 12.33           H  
ATOM    698 2HB  GLU A  49      -3.819  41.410 -16.640  1.00 12.33           H  
ATOM    699 1HG  GLU A  49      -5.261  40.104 -14.300  1.00 12.33           H  
ATOM    700 2HG  GLU A  49      -3.956  41.286 -14.179  1.00 12.33           H  
ATOM    701  N   LEU A  50      -4.772  38.738 -18.970  1.00 12.28           N  
ATOM    702  CA  LEU A  50      -4.383  38.479 -20.342  1.00 12.28           C  
ATOM    703  C   LEU A  50      -5.613  38.078 -21.167  1.00 12.28           C  
ATOM    704  O   LEU A  50      -5.674  38.320 -22.376  1.00 12.28           O  
ATOM    705  CB  LEU A  50      -3.355  37.352 -20.362  1.00 12.28           C  
ATOM    706  CG  LEU A  50      -2.088  37.633 -19.550  1.00 12.28           C  
ATOM    707  CD1 LEU A  50      -1.186  36.414 -19.590  1.00 12.28           C  
ATOM    708  CD2 LEU A  50      -1.394  38.863 -20.106  1.00 12.28           C  
ATOM    709  H   LEU A  50      -4.898  37.945 -18.349  1.00 12.28           H  
ATOM    710  HA  LEU A  50      -3.950  39.384 -20.766  1.00 12.28           H  
ATOM    711 1HB  LEU A  50      -3.824  36.454 -19.958  1.00 12.28           H  
ATOM    712 2HB  LEU A  50      -3.064  37.158 -21.393  1.00 12.28           H  
ATOM    713  HG  LEU A  50      -2.361  37.812 -18.504  1.00 12.28           H  
ATOM    714 1HD1 LEU A  50      -0.291  36.605 -18.998  1.00 12.28           H  
ATOM    715 2HD1 LEU A  50      -1.717  35.554 -19.177  1.00 12.28           H  
ATOM    716 3HD1 LEU A  50      -0.904  36.206 -20.621  1.00 12.28           H  
ATOM    717 1HD2 LEU A  50      -0.496  39.071 -19.524  1.00 12.28           H  
ATOM    718 2HD2 LEU A  50      -1.119  38.686 -21.146  1.00 12.28           H  
ATOM    719 3HD2 LEU A  50      -2.070  39.720 -20.049  1.00 12.28           H  
ATOM    720  N   MET A  51      -6.591  37.450 -20.500  1.00 11.93           N  
ATOM    721  CA  MET A  51      -7.800  36.932 -21.159  1.00 11.93           C  
ATOM    722  C   MET A  51      -8.884  37.997 -21.436  1.00 11.93           C  
ATOM    723  O   MET A  51      -9.698  37.841 -22.346  1.00 11.93           O  
ATOM    724  CB  MET A  51      -8.414  35.854 -20.280  1.00 11.93           C  
ATOM    725  CG  MET A  51      -7.552  34.629 -20.075  1.00 11.93           C  
ATOM    726  SD  MET A  51      -7.137  33.770 -21.586  1.00 11.93           S  
ATOM    727  CE  MET A  51      -8.735  33.086 -21.981  1.00 11.93           C  
ATOM    728  H   MET A  51      -6.451  37.276 -19.503  1.00 11.93           H  
ATOM    729  HA  MET A  51      -7.506  36.503 -22.116  1.00 11.93           H  
ATOM    730 1HB  MET A  51      -8.644  36.274 -19.326  1.00 11.93           H  
ATOM    731 2HB  MET A  51      -9.354  35.525 -20.719  1.00 11.93           H  
ATOM    732 1HG  MET A  51      -6.629  34.917 -19.585  1.00 11.93           H  
ATOM    733 2HG  MET A  51      -8.080  33.946 -19.414  1.00 11.93           H  
ATOM    734 1HE  MET A  51      -8.669  32.513 -22.907  1.00 11.93           H  
ATOM    735 2HE  MET A  51      -9.059  32.424 -21.170  1.00 11.93           H  
ATOM    736 3HE  MET A  51      -9.454  33.893 -22.100  1.00 11.93           H  
ATOM    737  N   LYS A  52      -8.909  39.062 -20.627  1.00 11.70           N  
ATOM    738  CA  LYS A  52      -9.906  40.133 -20.741  1.00 11.70           C  
ATOM    739  C   LYS A  52      -9.882  40.977 -22.014  1.00 11.70           C  
ATOM    740  O   LYS A  52      -8.838  41.402 -22.504  1.00 11.70           O  
ATOM    741  CB  LYS A  52      -9.768  41.112 -19.563  1.00 11.70           C  
ATOM    742  CG  LYS A  52     -10.248  40.629 -18.185  1.00 11.70           C  
ATOM    743  CD  LYS A  52      -9.833  41.651 -17.101  1.00 11.70           C  
ATOM    744  CE  LYS A  52     -10.262  41.230 -15.701  1.00 11.70           C  
ATOM    745  NZ  LYS A  52      -9.757  42.187 -14.641  1.00 11.70           N  
ATOM    746  H   LYS A  52      -8.236  39.109 -19.866  1.00 11.70           H  
ATOM    747  HA  LYS A  52     -10.888  39.670 -20.687  1.00 11.70           H  
ATOM    748 1HB  LYS A  52      -8.715  41.377 -19.450  1.00 11.70           H  
ATOM    749 2HB  LYS A  52     -10.311  42.031 -19.801  1.00 11.70           H  
ATOM    750 1HG  LYS A  52     -11.336  40.600 -18.207  1.00 11.70           H  
ATOM    751 2HG  LYS A  52      -9.909  39.641 -17.952  1.00 11.70           H  
ATOM    752 1HD  LYS A  52      -8.739  41.746 -17.107  1.00 11.70           H  
ATOM    753 2HD  LYS A  52     -10.265  42.622 -17.330  1.00 11.70           H  
ATOM    754 1HE  LYS A  52     -11.349  41.205 -15.664  1.00 11.70           H  
ATOM    755 2HE  LYS A  52      -9.877  40.234 -15.489  1.00 11.70           H  
ATOM    756 1HZ  LYS A  52     -10.066  41.880 -13.735  1.00 11.70           H  
ATOM    757 2HZ  LYS A  52      -8.715  42.206 -14.641  1.00 11.70           H  
ATOM    758 3HZ  LYS A  52     -10.107  43.113 -14.817  1.00 11.70           H  
ATOM    759  N   CYS A  53     -11.086  41.266 -22.481  1.00 11.81           N  
ATOM    760  CA  CYS A  53     -11.389  42.167 -23.587  1.00 11.81           C  
ATOM    761  C   CYS A  53     -11.640  43.574 -23.042  1.00 11.81           C  
ATOM    762  O   CYS A  53     -11.975  43.722 -21.866  1.00 11.81           O  
ATOM    763  CB  CYS A  53     -12.625  41.695 -24.364  1.00 11.81           C  
ATOM    764  SG  CYS A  53     -12.449  40.095 -25.248  1.00 11.81           S  
ATOM    765  H   CYS A  53     -11.861  40.822 -22.012  1.00 11.81           H  
ATOM    766  HA  CYS A  53     -10.529  42.208 -24.253  1.00 11.81           H  
ATOM    767 1HB  CYS A  53     -13.458  41.589 -23.667  1.00 11.81           H  
ATOM    768 2HB  CYS A  53     -12.919  42.443 -25.089  1.00 11.81           H  
ATOM    769  N   PRO A  54     -11.504  44.615 -23.869  1.00 12.21           N  
ATOM    770  CA  PRO A  54     -11.040  44.705 -25.248  1.00 12.21           C  
ATOM    771  C   PRO A  54      -9.553  44.844 -25.531  1.00 12.21           C  
ATOM    772  O   PRO A  54      -8.792  45.457 -24.783  1.00 12.21           O  
ATOM    773  CB  PRO A  54     -11.746  45.977 -25.708  1.00 12.21           C  
ATOM    774  CG  PRO A  54     -11.777  46.849 -24.473  1.00 12.21           C  
ATOM    775  CD  PRO A  54     -11.956  45.890 -23.317  1.00 12.21           C  
ATOM    776  HA  PRO A  54     -11.428  43.860 -25.826  1.00 12.21           H  
ATOM    777 1HB  PRO A  54     -11.188  46.434 -26.542  1.00 12.21           H  
ATOM    778 2HB  PRO A  54     -12.750  45.735 -26.088  1.00 12.21           H  
ATOM    779 1HG  PRO A  54     -10.845  47.430 -24.398  1.00 12.21           H  
ATOM    780 2HG  PRO A  54     -12.597  47.577 -24.545  1.00 12.21           H  
ATOM    781 1HD  PRO A  54     -11.321  46.178 -22.468  1.00 12.21           H  
ATOM    782 2HD  PRO A  54     -13.017  45.821 -23.028  1.00 12.21           H  
ATOM    783  N   VAL A  55      -9.235  44.409 -26.730  1.00 12.69           N  
ATOM    784  CA  VAL A  55      -8.075  44.730 -27.547  1.00 12.69           C  
ATOM    785  C   VAL A  55      -8.701  44.519 -28.938  1.00 12.69           C  
ATOM    786  O   VAL A  55      -9.573  43.656 -29.046  1.00 12.69           O  
ATOM    787  CB  VAL A  55      -6.837  43.842 -27.194  1.00 12.69           C  
ATOM    788  CG1 VAL A  55      -7.098  42.438 -27.444  1.00 12.69           C  
ATOM    789  CG2 VAL A  55      -5.641  44.230 -28.006  1.00 12.69           C  
ATOM    790  H   VAL A  55      -9.935  43.840 -27.178  1.00 12.69           H  
ATOM    791  HA  VAL A  55      -7.799  45.772 -27.397  1.00 12.69           H  
ATOM    792  HB  VAL A  55      -6.618  43.968 -26.131  1.00 12.69           H  
ATOM    793 1HG1 VAL A  55      -6.221  41.850 -27.182  1.00 12.69           H  
ATOM    794 2HG1 VAL A  55      -7.921  42.126 -26.841  1.00 12.69           H  
ATOM    795 3HG1 VAL A  55      -7.310  42.317 -28.487  1.00 12.69           H  
ATOM    796 1HG2 VAL A  55      -4.797  43.610 -27.719  1.00 12.69           H  
ATOM    797 2HG2 VAL A  55      -5.847  44.073 -29.056  1.00 12.69           H  
ATOM    798 3HG2 VAL A  55      -5.401  45.276 -27.818  1.00 12.69           H  
ATOM    799  N   PRO A  56      -8.339  45.228 -30.018  1.00 12.79           N  
ATOM    800  CA  PRO A  56      -8.915  45.023 -31.348  1.00 12.79           C  
ATOM    801  C   PRO A  56      -8.965  43.561 -31.826  1.00 12.79           C  
ATOM    802  O   PRO A  56      -9.864  43.188 -32.578  1.00 12.79           O  
ATOM    803  CB  PRO A  56      -8.003  45.893 -32.215  1.00 12.79           C  
ATOM    804  CG  PRO A  56      -7.578  47.022 -31.282  1.00 12.79           C  
ATOM    805  CD  PRO A  56      -7.389  46.369 -29.939  1.00 12.79           C  
ATOM    806  HA  PRO A  56      -9.933  45.442 -31.348  1.00 12.79           H  
ATOM    807 1HB  PRO A  56      -7.155  45.298 -32.588  1.00 12.79           H  
ATOM    808 2HB  PRO A  56      -8.553  46.252 -33.099  1.00 12.79           H  
ATOM    809 1HG  PRO A  56      -6.659  47.496 -31.658  1.00 12.79           H  
ATOM    810 2HG  PRO A  56      -8.352  47.804 -31.262  1.00 12.79           H  
ATOM    811 1HD  PRO A  56      -6.361  46.056 -29.876  1.00 12.79           H  
ATOM    812 2HD  PRO A  56      -7.668  47.078 -29.154  1.00 12.79           H  
ATOM    813  N   GLY A  57      -8.007  42.741 -31.402  1.00 12.29           N  
ATOM    814  CA  GLY A  57      -7.949  41.330 -31.784  1.00 12.29           C  
ATOM    815  C   GLY A  57      -8.365  40.392 -30.639  1.00 12.29           C  
ATOM    816  O   GLY A  57      -7.945  39.236 -30.610  1.00 12.29           O  
ATOM    817  H   GLY A  57      -7.291  43.095 -30.792  1.00 12.29           H  
ATOM    818 1HA  GLY A  57      -8.594  41.161 -32.646  1.00 12.29           H  
ATOM    819 2HA  GLY A  57      -6.936  41.088 -32.100  1.00 12.29           H  
ATOM    820  N   CYS A  58      -9.136  40.892 -29.673  1.00 11.31           N  
ATOM    821  CA  CYS A  58      -9.454  40.105 -28.478  1.00 11.31           C  
ATOM    822  C   CYS A  58     -10.188  38.811 -28.745  1.00 11.31           C  
ATOM    823  O   CYS A  58     -11.208  38.785 -29.440  1.00 11.31           O  
ATOM    824  CB  CYS A  58     -10.356  40.852 -27.491  1.00 11.31           C  
ATOM    825  SG  CYS A  58     -10.530  39.926 -25.911  1.00 11.31           S  
ATOM    826  H   CYS A  58      -9.464  41.854 -29.732  1.00 11.31           H  
ATOM    827  HA  CYS A  58      -8.517  39.862 -27.976  1.00 11.31           H  
ATOM    828 1HB  CYS A  58      -9.998  41.826 -27.286  1.00 11.31           H  
ATOM    829 2HB  CYS A  58     -11.348  40.958 -27.927  1.00 11.31           H  
ATOM    830  N   VAL A  59      -9.677  37.746 -28.149  1.00 10.17           N  
ATOM    831  CA  VAL A  59     -10.297  36.439 -28.194  1.00 10.17           C  
ATOM    832  C   VAL A  59     -10.501  35.968 -26.763  1.00 10.17           C  
ATOM    833  O   VAL A  59      -9.548  35.910 -25.984  1.00 10.17           O  
ATOM    834  CB  VAL A  59      -9.431  35.424 -28.969  1.00 10.17           C  
ATOM    835  CG1 VAL A  59     -10.108  34.061 -28.952  1.00 10.17           C  
ATOM    836  CG2 VAL A  59      -9.235  35.898 -30.405  1.00 10.17           C  
ATOM    837  H   VAL A  59      -8.826  37.862 -27.616  1.00 10.17           H  
ATOM    838  HA  VAL A  59     -11.270  36.522 -28.682  1.00 10.17           H  
ATOM    839  HB  VAL A  59      -8.463  35.323 -28.478  1.00 10.17           H  
ATOM    840 1HG1 VAL A  59      -9.491  33.344 -29.492  1.00 10.17           H  
ATOM    841 2HG1 VAL A  59     -10.234  33.726 -27.921  1.00 10.17           H  
ATOM    842 3HG1 VAL A  59     -11.085  34.135 -29.431  1.00 10.17           H  
ATOM    843 1HG2 VAL A  59      -8.625  35.179 -30.946  1.00 10.17           H  
ATOM    844 2HG2 VAL A  59     -10.207  35.995 -30.892  1.00 10.17           H  
ATOM    845 3HG2 VAL A  59      -8.736  36.861 -30.409  1.00 10.17           H  
ATOM    846  N   GLY A  60     -11.732  35.636 -26.406  1.00  9.15           N  
ATOM    847  CA  GLY A  60     -12.005  35.178 -25.049  1.00  9.15           C  
ATOM    848  C   GLY A  60     -11.003  34.099 -24.636  1.00  9.15           C  
ATOM    849  O   GLY A  60     -11.000  33.016 -25.224  1.00  9.15           O  
ATOM    850  H   GLY A  60     -12.482  35.710 -27.082  1.00  9.15           H  
ATOM    851 1HA  GLY A  60     -11.942  36.023 -24.359  1.00  9.15           H  
ATOM    852 2HA  GLY A  60     -13.020  34.784 -24.990  1.00  9.15           H  
TER     853
ENDMDL

REMARK ID 644474 MODEL 5 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.325   2.701   2.128  1.00  2.96           N  
ATOM      2  CA  ASP A   1       1.623   2.283   1.618  1.00  2.96           C  
ATOM      3  C   ASP A   1       2.518   3.496   1.390  1.00  2.96           C  
ATOM      4  O   ASP A   1       2.056   4.639   1.431  1.00  2.96           O  
ATOM      5  CB  ASP A   1       1.439   1.474   0.324  1.00  2.96           C  
ATOM      6  CG  ASP A   1       2.625   0.541  -0.031  1.00  2.96           C  
ATOM      7  OD1 ASP A   1       3.629   0.587   0.649  1.00  2.96           O  
ATOM      8  OD2 ASP A   1       2.510  -0.203  -0.999  1.00  2.96           O  
ATOM      9 1H   ASP A   1       0.007   2.040   2.821  1.00  2.96           H  
ATOM     10 2H   ASP A   1       0.411   3.616   2.547  1.00  2.96           H  
ATOM     11 3H   ASP A   1      -0.340   2.740   1.368  1.00  2.96           H  
ATOM     12  HA  ASP A   1       2.101   1.644   2.361  1.00  2.96           H  
ATOM     13 1HB  ASP A   1       0.536   0.870   0.404  1.00  2.96           H  
ATOM     14 2HB  ASP A   1       1.288   2.170  -0.500  1.00  2.96           H  
ATOM     15  N   LEU A   2       3.801   3.241   1.180  1.00  2.86           N  
ATOM     16  CA  LEU A   2       4.781   4.311   0.957  1.00  2.86           C  
ATOM     17  C   LEU A   2       5.295   4.342  -0.473  1.00  2.86           C  
ATOM     18  O   LEU A   2       6.130   3.521  -0.851  1.00  2.86           O  
ATOM     19  CB  LEU A   2       5.984   4.148   1.888  1.00  2.86           C  
ATOM     20  CG  LEU A   2       5.681   4.107   3.381  1.00  2.86           C  
ATOM     21  CD1 LEU A   2       6.984   3.883   4.134  1.00  2.86           C  
ATOM     22  CD2 LEU A   2       5.013   5.393   3.797  1.00  2.86           C  
ATOM     23  H   LEU A   2       4.084   2.257   1.145  1.00  2.86           H  
ATOM     24  HA  LEU A   2       4.302   5.267   1.163  1.00  2.86           H  
ATOM     25 1HB  LEU A   2       6.496   3.221   1.631  1.00  2.86           H  
ATOM     26 2HB  LEU A   2       6.672   4.976   1.712  1.00  2.86           H  
ATOM     27  HG  LEU A   2       5.018   3.270   3.597  1.00  2.86           H  
ATOM     28 1HD1 LEU A   2       6.788   3.838   5.204  1.00  2.86           H  
ATOM     29 2HD1 LEU A   2       7.429   2.948   3.808  1.00  2.86           H  
ATOM     30 3HD1 LEU A   2       7.676   4.703   3.929  1.00  2.86           H  
ATOM     31 1HD2 LEU A   2       4.798   5.365   4.865  1.00  2.86           H  
ATOM     32 2HD2 LEU A   2       5.678   6.214   3.586  1.00  2.86           H  
ATOM     33 3HD2 LEU A   2       4.084   5.522   3.241  1.00  2.86           H  
ATOM     34  N   LYS A   3       4.817   5.279  -1.281  1.00  2.79           N  
ATOM     35  CA  LYS A   3       5.250   5.291  -2.669  1.00  2.79           C  
ATOM     36  C   LYS A   3       6.229   6.417  -2.930  1.00  2.79           C  
ATOM     37  O   LYS A   3       6.184   7.458  -2.283  1.00  2.79           O  
ATOM     38  CB  LYS A   3       4.058   5.361  -3.616  1.00  2.79           C  
ATOM     39  CG  LYS A   3       3.076   4.201  -3.423  1.00  2.79           C  
ATOM     40  CD  LYS A   3       3.750   2.847  -3.717  1.00  2.79           C  
ATOM     41  CE  LYS A   3       2.773   1.698  -3.590  1.00  2.79           C  
ATOM     42  NZ  LYS A   3       3.446   0.365  -3.691  1.00  2.79           N  
ATOM     43  H   LYS A   3       4.145   5.955  -0.941  1.00  2.79           H  
ATOM     44  HA  LYS A   3       5.769   4.361  -2.874  1.00  2.79           H  
ATOM     45 1HB  LYS A   3       3.522   6.296  -3.463  1.00  2.79           H  
ATOM     46 2HB  LYS A   3       4.411   5.344  -4.651  1.00  2.79           H  
ATOM     47 1HG  LYS A   3       2.712   4.195  -2.392  1.00  2.79           H  
ATOM     48 2HG  LYS A   3       2.226   4.329  -4.090  1.00  2.79           H  
ATOM     49 1HD  LYS A   3       4.157   2.848  -4.730  1.00  2.79           H  
ATOM     50 2HD  LYS A   3       4.573   2.676  -3.016  1.00  2.79           H  
ATOM     51 1HE  LYS A   3       2.283   1.772  -2.635  1.00  2.79           H  
ATOM     52 2HE  LYS A   3       2.023   1.774  -4.373  1.00  2.79           H  
ATOM     53 1HZ  LYS A   3       2.757  -0.366  -3.581  1.00  2.79           H  
ATOM     54 2HZ  LYS A   3       3.900   0.275  -4.587  1.00  2.79           H  
ATOM     55 3HZ  LYS A   3       4.144   0.275  -2.950  1.00  2.79           H  
ATOM     56  N   CYS A   4       7.123   6.179  -3.873  1.00  2.75           N  
ATOM     57  CA  CYS A   4       8.127   7.150  -4.286  1.00  2.75           C  
ATOM     58  C   CYS A   4       7.535   8.189  -5.239  1.00  2.75           C  
ATOM     59  O   CYS A   4       6.961   7.819  -6.263  1.00  2.75           O  
ATOM     60  CB  CYS A   4       9.292   6.434  -4.942  1.00  2.75           C  
ATOM     61  SG  CYS A   4      10.567   7.525  -5.543  1.00  2.75           S  
ATOM     62  H   CYS A   4       7.089   5.289  -4.347  1.00  2.75           H  
ATOM     63  HA  CYS A   4       8.498   7.629  -3.386  1.00  2.75           H  
ATOM     64 1HB  CYS A   4       9.748   5.740  -4.234  1.00  2.75           H  
ATOM     65 2HB  CYS A   4       8.923   5.852  -5.784  1.00  2.75           H  
ATOM     66  N   PRO A   5       7.608   9.503  -4.927  1.00  2.74           N  
ATOM     67  CA  PRO A   5       7.037  10.610  -5.689  1.00  2.74           C  
ATOM     68  C   PRO A   5       7.768  11.062  -6.963  1.00  2.74           C  
ATOM     69  O   PRO A   5       7.248  11.914  -7.687  1.00  2.74           O  
ATOM     70  CB  PRO A   5       7.072  11.744  -4.657  1.00  2.74           C  
ATOM     71  CG  PRO A   5       8.270  11.440  -3.790  1.00  2.74           C  
ATOM     72  CD  PRO A   5       8.308   9.939  -3.689  1.00  2.74           C  
ATOM     73  HA  PRO A   5       5.995  10.354  -5.932  1.00  2.74           H  
ATOM     74 1HB  PRO A   5       7.157  12.713  -5.172  1.00  2.74           H  
ATOM     75 2HB  PRO A   5       6.130  11.763  -4.090  1.00  2.74           H  
ATOM     76 1HG  PRO A   5       9.178  11.858  -4.235  1.00  2.74           H  
ATOM     77 2HG  PRO A   5       8.159  11.915  -2.801  1.00  2.74           H  
ATOM     78 1HD  PRO A   5       9.364   9.628  -3.688  1.00  2.74           H  
ATOM     79 2HD  PRO A   5       7.761   9.619  -2.777  1.00  2.74           H  
ATOM     80  N   THR A   6       8.983  10.588  -7.213  1.00  2.72           N  
ATOM     81  CA  THR A   6       9.736  11.150  -8.331  1.00  2.72           C  
ATOM     82  C   THR A   6       9.536  10.329  -9.622  1.00  2.72           C  
ATOM     83  O   THR A   6       9.018   9.224  -9.565  1.00  2.72           O  
ATOM     84  CB  THR A   6      11.225  11.239  -7.954  1.00  2.72           C  
ATOM     85  OG1 THR A   6      11.767   9.956  -7.806  1.00  2.72           O  
ATOM     86  CG2 THR A   6      11.348  11.959  -6.652  1.00  2.72           C  
ATOM     87  H   THR A   6       9.388   9.859  -6.639  1.00  2.72           H  
ATOM     88  HA  THR A   6       9.371  12.160  -8.484  1.00  2.72           H  
ATOM     89  HB  THR A   6      11.772  11.771  -8.682  1.00  2.72           H  
ATOM     90  HG1 THR A   6      11.273   9.470  -7.137  1.00  2.72           H  
ATOM     91 1HG2 THR A   6      12.384  12.032  -6.377  1.00  2.72           H  
ATOM     92 2HG2 THR A   6      10.930  12.959  -6.748  1.00  2.72           H  
ATOM     93 3HG2 THR A   6      10.809  11.408  -5.886  1.00  2.72           H  
ATOM     94  N   PRO A   7       9.861  10.867 -10.819  1.00  2.67           N  
ATOM     95  CA  PRO A   7       9.847  10.164 -12.100  1.00  2.67           C  
ATOM     96  C   PRO A   7      10.581   8.817 -12.121  1.00  2.67           C  
ATOM     97  O   PRO A   7      10.010   7.783 -12.457  1.00  2.67           O  
ATOM     98  CB  PRO A   7      10.532  11.183 -13.018  1.00  2.67           C  
ATOM     99  CG  PRO A   7      10.144  12.519 -12.434  1.00  2.67           C  
ATOM    100  CD  PRO A   7      10.204  12.317 -10.947  1.00  2.67           C  
ATOM    101  HA  PRO A   7       8.799  10.020 -12.406  1.00  2.67           H  
ATOM    102 1HB  PRO A   7      11.624  11.023 -13.034  1.00  2.67           H  
ATOM    103 2HB  PRO A   7      10.180  11.051 -14.049  1.00  2.67           H  
ATOM    104 1HG  PRO A   7      10.847  13.291 -12.784  1.00  2.67           H  
ATOM    105 2HG  PRO A   7       9.144  12.813 -12.786  1.00  2.67           H  
ATOM    106 1HD  PRO A   7      11.208  12.538 -10.613  1.00  2.67           H  
ATOM    107 2HD  PRO A   7       9.451  12.959 -10.483  1.00  2.67           H  
ATOM    108  N   GLY A   8      11.855   8.820 -11.744  1.00  2.60           N  
ATOM    109  CA  GLY A   8      12.710   7.626 -11.826  1.00  2.60           C  
ATOM    110  C   GLY A   8      12.560   6.634 -10.672  1.00  2.60           C  
ATOM    111  O   GLY A   8      13.545   6.237 -10.051  1.00  2.60           O  
ATOM    112  H   GLY A   8      12.274   9.677 -11.427  1.00  2.60           H  
ATOM    113 1HA  GLY A   8      12.503   7.110 -12.762  1.00  2.60           H  
ATOM    114 2HA  GLY A   8      13.752   7.946 -11.882  1.00  2.60           H  
ATOM    115  N   CYS A   9      11.330   6.237 -10.382  1.00  2.48           N  
ATOM    116  CA  CYS A   9      11.071   5.293  -9.295  1.00  2.48           C  
ATOM    117  C   CYS A   9       9.655   4.717  -9.331  1.00  2.48           C  
ATOM    118  O   CYS A   9       8.828   5.121 -10.147  1.00  2.48           O  
ATOM    119  CB  CYS A   9      11.352   5.930  -7.941  1.00  2.48           C  
ATOM    120  SG  CYS A   9      10.334   7.300  -7.544  1.00  2.48           S  
ATOM    121  H   CYS A   9      10.574   6.603 -10.961  1.00  2.48           H  
ATOM    122  HA  CYS A   9      11.767   4.467  -9.409  1.00  2.48           H  
ATOM    123 1HB  CYS A   9      11.213   5.184  -7.172  1.00  2.48           H  
ATOM    124 2HB  CYS A   9      12.389   6.257  -7.885  1.00  2.48           H  
ATOM    125  N   ASP A  10       9.379   3.746  -8.454  1.00  2.35           N  
ATOM    126  CA  ASP A  10       8.034   3.169  -8.391  1.00  2.35           C  
ATOM    127  C   ASP A  10       7.488   2.817  -7.006  1.00  2.35           C  
ATOM    128  O   ASP A  10       6.432   2.196  -6.902  1.00  2.35           O  
ATOM    129  CB  ASP A  10       8.014   1.893  -9.221  1.00  2.35           C  
ATOM    130  CG  ASP A  10       9.012   0.844  -8.687  1.00  2.35           C  
ATOM    131  OD1 ASP A  10       9.691   1.105  -7.679  1.00  2.35           O  
ATOM    132  OD2 ASP A  10       9.109  -0.211  -9.283  1.00  2.35           O  
ATOM    133  H   ASP A  10      10.099   3.427  -7.830  1.00  2.35           H  
ATOM    134  HA  ASP A  10       7.348   3.891  -8.837  1.00  2.35           H  
ATOM    135 1HB  ASP A  10       7.011   1.467  -9.206  1.00  2.35           H  
ATOM    136 2HB  ASP A  10       8.258   2.128 -10.261  1.00  2.35           H  
ATOM    137  N   GLY A  11       8.178   3.190  -5.940  1.00  2.23           N  
ATOM    138  CA  GLY A  11       7.678   2.854  -4.612  1.00  2.23           C  
ATOM    139  C   GLY A  11       7.935   1.400  -4.200  1.00  2.23           C  
ATOM    140  O   GLY A  11       7.370   0.925  -3.210  1.00  2.23           O  
ATOM    141  H   GLY A  11       9.044   3.692  -6.055  1.00  2.23           H  
ATOM    142 1HA  GLY A  11       8.140   3.512  -3.876  1.00  2.23           H  
ATOM    143 2HA  GLY A  11       6.611   3.044  -4.584  1.00  2.23           H  
ATOM    144  N   SER A  12       8.807   0.685  -4.920  1.00  2.16           N  
ATOM    145  CA  SER A  12       9.109  -0.721  -4.624  1.00  2.16           C  
ATOM    146  C   SER A  12       9.968  -0.932  -3.372  1.00  2.16           C  
ATOM    147  O   SER A  12      11.089  -1.442  -3.449  1.00  2.16           O  
ATOM    148  CB  SER A  12       9.817  -1.354  -5.805  1.00  2.16           C  
ATOM    149  OG  SER A  12      10.980  -0.636  -6.136  1.00  2.16           O  
ATOM    150  H   SER A  12       9.233   1.087  -5.761  1.00  2.16           H  
ATOM    151  HA  SER A  12       8.162  -1.239  -4.473  1.00  2.16           H  
ATOM    152 1HB  SER A  12      10.082  -2.377  -5.553  1.00  2.16           H  
ATOM    153 2HB  SER A  12       9.148  -1.387  -6.666  1.00  2.16           H  
ATOM    154  HG  SER A  12      10.654   0.071  -6.722  1.00  2.16           H  
ATOM    155  N   GLY A  13       9.421  -0.551  -2.223  1.00  2.15           N  
ATOM    156  CA  GLY A  13      10.097  -0.642  -0.935  1.00  2.15           C  
ATOM    157  C   GLY A  13      10.881   0.624  -0.635  1.00  2.15           C  
ATOM    158  O   GLY A  13      10.730   1.640  -1.331  1.00  2.15           O  
ATOM    159  H   GLY A  13       8.492  -0.143  -2.277  1.00  2.15           H  
ATOM    160 1HA  GLY A  13       9.360  -0.808  -0.150  1.00  2.15           H  
ATOM    161 2HA  GLY A  13      10.768  -1.500  -0.934  1.00  2.15           H  
ATOM    162  N   HIS A  14      11.681   0.577   0.430  1.00  2.23           N  
ATOM    163  CA  HIS A  14      12.442   1.740   0.860  1.00  2.23           C  
ATOM    164  C   HIS A  14      13.620   1.401   1.762  1.00  2.23           C  
ATOM    165  O   HIS A  14      13.636   0.361   2.428  1.00  2.23           O  
ATOM    166  CB  HIS A  14      11.512   2.724   1.598  1.00  2.23           C  
ATOM    167  CG  HIS A  14      10.916   2.183   2.874  1.00  2.23           C  
ATOM    168  ND1 HIS A  14       9.873   1.264   2.883  1.00  2.23           N  
ATOM    169  CD2 HIS A  14      11.188   2.450   4.170  1.00  2.23           C  
ATOM    170  CE1 HIS A  14       9.548   0.986   4.136  1.00  2.23           C  
ATOM    171  NE2 HIS A  14      10.324   1.693   4.934  1.00  2.23           N  
ATOM    172  H   HIS A  14      11.762  -0.287   0.951  1.00  2.23           H  
ATOM    173  HA  HIS A  14      12.853   2.237  -0.014  1.00  2.23           H  
ATOM    174 1HB  HIS A  14      12.069   3.635   1.843  1.00  2.23           H  
ATOM    175 2HB  HIS A  14      10.688   3.005   0.960  1.00  2.23           H  
ATOM    176  HD2 HIS A  14      11.947   3.140   4.540  1.00  2.23           H  
ATOM    177  HE1 HIS A  14       8.766   0.296   4.454  1.00  2.23           H  
ATOM    178  HE2 HIS A  14      10.297   1.688   5.942  1.00  2.23           H  
ATOM    179  N   ILE A  15      14.566   2.326   1.830  1.00  2.38           N  
ATOM    180  CA  ILE A  15      15.664   2.273   2.765  1.00  2.38           C  
ATOM    181  C   ILE A  15      15.125   2.887   4.045  1.00  2.38           C  
ATOM    182  O   ILE A  15      14.488   3.941   4.004  1.00  2.38           O  
ATOM    183  CB  ILE A  15      16.883   3.022   2.217  1.00  2.38           C  
ATOM    184  CG1 ILE A  15      17.346   2.352   0.898  1.00  2.38           C  
ATOM    185  CG2 ILE A  15      18.009   3.023   3.222  1.00  2.38           C  
ATOM    186  CD1 ILE A  15      18.351   3.169   0.115  1.00  2.38           C  
ATOM    187  H   ILE A  15      14.526   3.127   1.199  1.00  2.38           H  
ATOM    188  HA  ILE A  15      15.937   1.233   2.957  1.00  2.38           H  
ATOM    189  HB  ILE A  15      16.603   4.022   1.998  1.00  2.38           H  
ATOM    190 1HG1 ILE A  15      17.792   1.386   1.132  1.00  2.38           H  
ATOM    191 2HG1 ILE A  15      16.478   2.187   0.263  1.00  2.38           H  
ATOM    192 1HG2 ILE A  15      18.859   3.563   2.807  1.00  2.38           H  
ATOM    193 2HG2 ILE A  15      17.689   3.503   4.122  1.00  2.38           H  
ATOM    194 3HG2 ILE A  15      18.302   1.996   3.441  1.00  2.38           H  
ATOM    195 1HD1 ILE A  15      18.620   2.635  -0.795  1.00  2.38           H  
ATOM    196 2HD1 ILE A  15      17.917   4.132  -0.153  1.00  2.38           H  
ATOM    197 3HD1 ILE A  15      19.241   3.331   0.718  1.00  2.38           H  
ATOM    198  N   THR A  16      15.331   2.217   5.165  1.00  2.60           N  
ATOM    199  CA  THR A  16      14.760   2.619   6.445  1.00  2.60           C  
ATOM    200  C   THR A  16      15.577   3.627   7.254  1.00  2.60           C  
ATOM    201  O   THR A  16      15.184   4.006   8.357  1.00  2.60           O  
ATOM    202  CB  THR A  16      14.502   1.364   7.291  1.00  2.60           C  
ATOM    203  OG1 THR A  16      15.740   0.669   7.511  1.00  2.60           O  
ATOM    204  CG2 THR A  16      13.535   0.443   6.556  1.00  2.60           C  
ATOM    205  H   THR A  16      15.875   1.366   5.122  1.00  2.60           H  
ATOM    206  HA  THR A  16      13.794   3.081   6.240  1.00  2.60           H  
ATOM    207  HB  THR A  16      14.077   1.650   8.253  1.00  2.60           H  
ATOM    208  HG1 THR A  16      15.574  -0.128   8.026  1.00  2.60           H  
ATOM    209 1HG2 THR A  16      13.354  -0.450   7.153  1.00  2.60           H  
ATOM    210 2HG2 THR A  16      12.602   0.964   6.395  1.00  2.60           H  
ATOM    211 3HG2 THR A  16      13.960   0.156   5.591  1.00  2.60           H  
ATOM    212  N   GLY A  17      16.696   4.089   6.710  1.00  2.86           N  
ATOM    213  CA  GLY A  17      17.598   5.027   7.393  1.00  2.86           C  
ATOM    214  C   GLY A  17      17.049   6.457   7.504  1.00  2.86           C  
ATOM    215  O   GLY A  17      17.619   7.401   6.967  1.00  2.86           O  
ATOM    216  H   GLY A  17      16.937   3.754   5.793  1.00  2.86           H  
ATOM    217 1HA  GLY A  17      17.815   4.646   8.391  1.00  2.86           H  
ATOM    218 2HA  GLY A  17      18.548   5.052   6.859  1.00  2.86           H  
ATOM    219  N   ASN A  18      15.940   6.595   8.231  1.00  3.09           N  
ATOM    220  CA  ASN A  18      15.228   7.854   8.461  1.00  3.09           C  
ATOM    221  C   ASN A  18      14.807   8.569   7.175  1.00  3.09           C  
ATOM    222  O   ASN A  18      14.825   9.806   7.113  1.00  3.09           O  
ATOM    223  CB  ASN A  18      16.066   8.794   9.312  1.00  3.09           C  
ATOM    224  CG  ASN A  18      16.324   8.264  10.700  1.00  3.09           C  
ATOM    225  OD1 ASN A  18      15.413   7.783  11.384  1.00  3.09           O  
ATOM    226  ND2 ASN A  18      17.560   8.344  11.129  1.00  3.09           N  
ATOM    227  H   ASN A  18      15.566   5.739   8.628  1.00  3.09           H  
ATOM    228  HA  ASN A  18      14.313   7.621   9.009  1.00  3.09           H  
ATOM    229 1HB  ASN A  18      17.020   8.994   8.826  1.00  3.09           H  
ATOM    230 2HB  ASN A  18      15.548   9.749   9.400  1.00  3.09           H  
ATOM    231 1HD2 ASN A  18      17.795   8.010  12.043  1.00  3.09           H  
ATOM    232 2HD2 ASN A  18      18.267   8.741  10.543  1.00  3.09           H  
ATOM    233  N   TYR A  19      14.356   7.805   6.175  1.00  3.28           N  
ATOM    234  CA  TYR A  19      13.945   8.388   4.899  1.00  3.28           C  
ATOM    235  C   TYR A  19      12.428   8.486   4.686  1.00  3.28           C  
ATOM    236  O   TYR A  19      11.972   8.960   3.637  1.00  3.28           O  
ATOM    237  CB  TYR A  19      14.562   7.613   3.759  1.00  3.28           C  
ATOM    238  CG  TYR A  19      16.070   7.675   3.718  1.00  3.28           C  
ATOM    239  CD1 TYR A  19      16.821   6.535   3.924  1.00  3.28           C  
ATOM    240  CD2 TYR A  19      16.697   8.876   3.467  1.00  3.28           C  
ATOM    241  CE1 TYR A  19      18.196   6.596   3.868  1.00  3.28           C  
ATOM    242  CE2 TYR A  19      18.070   8.938   3.419  1.00  3.28           C  
ATOM    243  CZ  TYR A  19      18.818   7.804   3.610  1.00  3.28           C  
ATOM    244  OH  TYR A  19      20.193   7.870   3.552  1.00  3.28           O  
ATOM    245  H   TYR A  19      14.350   6.799   6.288  1.00  3.28           H  
ATOM    246  HA  TYR A  19      14.346   9.399   4.853  1.00  3.28           H  
ATOM    247 1HB  TYR A  19      14.263   6.563   3.827  1.00  3.28           H  
ATOM    248 2HB  TYR A  19      14.176   8.007   2.822  1.00  3.28           H  
ATOM    249  HD1 TYR A  19      16.327   5.595   4.125  1.00  3.28           H  
ATOM    250  HD2 TYR A  19      16.106   9.776   3.309  1.00  3.28           H  
ATOM    251  HE1 TYR A  19      18.790   5.704   4.025  1.00  3.28           H  
ATOM    252  HE2 TYR A  19      18.565   9.886   3.218  1.00  3.28           H  
ATOM    253  HH  TYR A  19      20.561   6.996   3.697  1.00  3.28           H  
ATOM    254  N   ALA A  20      11.664   8.090   5.699  1.00  3.37           N  
ATOM    255  CA  ALA A  20      10.205   8.179   5.698  1.00  3.37           C  
ATOM    256  C   ALA A  20       9.579   7.640   4.409  1.00  3.37           C  
ATOM    257  O   ALA A  20       9.811   6.496   4.022  1.00  3.37           O  
ATOM    258  CB  ALA A  20       9.793   9.631   5.929  1.00  3.37           C  
ATOM    259  H   ALA A  20      12.121   7.708   6.514  1.00  3.37           H  
ATOM    260  HA  ALA A  20       9.831   7.575   6.524  1.00  3.37           H  
ATOM    261 1HB  ALA A  20       8.705   9.703   5.986  1.00  3.37           H  
ATOM    262 2HB  ALA A  20      10.221   9.977   6.871  1.00  3.37           H  
ATOM    263 3HB  ALA A  20      10.162  10.256   5.116  1.00  3.37           H  
ATOM    264  N   SER A  21       8.788   8.490   3.753  1.00  3.36           N  
ATOM    265  CA  SER A  21       8.048   8.178   2.535  1.00  3.36           C  
ATOM    266  C   SER A  21       8.776   8.640   1.279  1.00  3.36           C  
ATOM    267  O   SER A  21       8.137   8.989   0.290  1.00  3.36           O  
ATOM    268  CB  SER A  21       6.683   8.834   2.584  1.00  3.36           C  
ATOM    269  OG  SER A  21       6.793  10.232   2.653  1.00  3.36           O  
ATOM    270  H   SER A  21       8.669   9.415   4.126  1.00  3.36           H  
ATOM    271  HA  SER A  21       7.924   7.096   2.475  1.00  3.36           H  
ATOM    272 1HB  SER A  21       6.106   8.550   1.703  1.00  3.36           H  
ATOM    273 2HB  SER A  21       6.144   8.478   3.456  1.00  3.36           H  
ATOM    274  HG  SER A  21       5.907  10.560   2.828  1.00  3.36           H  
ATOM    275  N   HIS A  22      10.110   8.680   1.338  1.00  3.26           N  
ATOM    276  CA  HIS A  22      10.974   9.124   0.241  1.00  3.26           C  
ATOM    277  C   HIS A  22      10.813  10.608  -0.036  1.00  3.26           C  
ATOM    278  O   HIS A  22      10.955  11.058  -1.176  1.00  3.26           O  
ATOM    279  CB  HIS A  22      10.676   8.383  -1.085  1.00  3.26           C  
ATOM    280  CG  HIS A  22      10.791   6.903  -1.057  1.00  3.26           C  
ATOM    281  ND1 HIS A  22      11.983   6.289  -0.902  1.00  3.26           N  
ATOM    282  CD2 HIS A  22       9.870   5.903  -1.210  1.00  3.26           C  
ATOM    283  CE1 HIS A  22      11.818   4.987  -0.956  1.00  3.26           C  
ATOM    284  NE2 HIS A  22      10.567   4.715  -1.144  1.00  3.26           N  
ATOM    285  H   HIS A  22      10.563   8.415   2.213  1.00  3.26           H  
ATOM    286  HA  HIS A  22      12.014   8.941   0.511  1.00  3.26           H  
ATOM    287 1HB  HIS A  22       9.698   8.635  -1.448  1.00  3.26           H  
ATOM    288 2HB  HIS A  22      11.374   8.735  -1.840  1.00  3.26           H  
ATOM    289  HD2 HIS A  22       8.797   6.019  -1.367  1.00  3.26           H  
ATOM    290  HE1 HIS A  22      12.581   4.257  -0.864  1.00  3.26           H  
ATOM    291  HE2 HIS A  22      10.236   3.737  -1.222  1.00  3.26           H  
ATOM    292  N   ARG A  23      10.681  11.387   1.036  1.00  3.09           N  
ATOM    293  CA  ARG A  23      10.515  12.845   0.964  1.00  3.09           C  
ATOM    294  C   ARG A  23      11.644  13.574   0.217  1.00  3.09           C  
ATOM    295  O   ARG A  23      11.442  14.672  -0.303  1.00  3.09           O  
ATOM    296  CB  ARG A  23      10.434  13.424   2.376  1.00  3.09           C  
ATOM    297  CG  ARG A  23      11.749  13.344   3.184  1.00  3.09           C  
ATOM    298  CD  ARG A  23      11.600  13.791   4.604  1.00  3.09           C  
ATOM    299  NE  ARG A  23      12.897  13.794   5.298  1.00  3.09           N  
ATOM    300  CZ  ARG A  23      13.465  12.716   5.876  1.00  3.09           C  
ATOM    301  NH1 ARG A  23      12.879  11.579   5.874  1.00  3.09           N  
ATOM    302  NH2 ARG A  23      14.637  12.774   6.459  1.00  3.09           N  
ATOM    303  H   ARG A  23      10.627  10.933   1.938  1.00  3.09           H  
ATOM    304  HA  ARG A  23       9.576  13.049   0.450  1.00  3.09           H  
ATOM    305 1HB  ARG A  23      10.142  14.471   2.322  1.00  3.09           H  
ATOM    306 2HB  ARG A  23       9.667  12.894   2.941  1.00  3.09           H  
ATOM    307 1HG  ARG A  23      12.108  12.311   3.189  1.00  3.09           H  
ATOM    308 2HG  ARG A  23      12.495  13.985   2.724  1.00  3.09           H  
ATOM    309 1HD  ARG A  23      11.197  14.802   4.628  1.00  3.09           H  
ATOM    310 2HD  ARG A  23      10.930  13.114   5.132  1.00  3.09           H  
ATOM    311  HE  ARG A  23      13.410  14.666   5.328  1.00  3.09           H  
ATOM    312 1HH1 ARG A  23      11.977  11.468   5.439  1.00  3.09           H  
ATOM    313 2HH1 ARG A  23      13.380  10.803   6.328  1.00  3.09           H  
ATOM    314 1HH2 ARG A  23      15.159  13.638   6.497  1.00  3.09           H  
ATOM    315 2HH2 ARG A  23      15.004  11.896   6.863  1.00  3.09           H  
ATOM    316  N   SER A  24      12.824  12.962   0.170  1.00  2.87           N  
ATOM    317  CA  SER A  24      13.985  13.526  -0.503  1.00  2.87           C  
ATOM    318  C   SER A  24      14.626  12.504  -1.429  1.00  2.87           C  
ATOM    319  O   SER A  24      15.849  12.535  -1.643  1.00  2.87           O  
ATOM    320  CB  SER A  24      15.005  14.004   0.508  1.00  2.87           C  
ATOM    321  OG  SER A  24      14.471  15.000   1.332  1.00  2.87           O  
ATOM    322  H   SER A  24      12.907  12.064   0.621  1.00  2.87           H  
ATOM    323  HA  SER A  24      13.659  14.375  -1.108  1.00  2.87           H  
ATOM    324 1HB  SER A  24      15.334  13.162   1.118  1.00  2.87           H  
ATOM    325 2HB  SER A  24      15.879  14.391  -0.015  1.00  2.87           H  
ATOM    326  HG  SER A  24      14.109  15.670   0.737  1.00  2.87           H  
ATOM    327  N   LEU A  25      13.846  11.495  -1.854  1.00  2.64           N  
ATOM    328  CA  LEU A  25      14.252  10.400  -2.774  1.00  2.64           C  
ATOM    329  C   LEU A  25      15.496   9.572  -2.385  1.00  2.64           C  
ATOM    330  O   LEU A  25      15.756   8.514  -2.952  1.00  2.64           O  
ATOM    331  CB  LEU A  25      14.525  10.965  -4.170  1.00  2.64           C  
ATOM    332  CG  LEU A  25      14.914   9.906  -5.196  1.00  2.64           C  
ATOM    333  CD1 LEU A  25      13.759   8.977  -5.359  1.00  2.64           C  
ATOM    334  CD2 LEU A  25      15.280  10.537  -6.513  1.00  2.64           C  
ATOM    335  H   LEU A  25      12.858  11.516  -1.593  1.00  2.64           H  
ATOM    336  HA  LEU A  25      13.407   9.716  -2.844  1.00  2.64           H  
ATOM    337 1HB  LEU A  25      13.636  11.471  -4.516  1.00  2.64           H  
ATOM    338 2HB  LEU A  25      15.340  11.686  -4.110  1.00  2.64           H  
ATOM    339  HG  LEU A  25      15.756   9.345  -4.823  1.00  2.64           H  
ATOM    340 1HD1 LEU A  25      14.005   8.192  -6.076  1.00  2.64           H  
ATOM    341 2HD1 LEU A  25      13.516   8.539  -4.401  1.00  2.64           H  
ATOM    342 3HD1 LEU A  25      12.915   9.534  -5.711  1.00  2.64           H  
ATOM    343 1HD2 LEU A  25      15.548   9.757  -7.230  1.00  2.64           H  
ATOM    344 2HD2 LEU A  25      14.433  11.087  -6.886  1.00  2.64           H  
ATOM    345 3HD2 LEU A  25      16.122  11.210  -6.376  1.00  2.64           H  
ATOM    346  N   SER A  26      16.220  10.017  -1.377  1.00  2.43           N  
ATOM    347  CA  SER A  26      17.445   9.440  -0.885  1.00  2.43           C  
ATOM    348  C   SER A  26      17.267   8.032  -0.331  1.00  2.43           C  
ATOM    349  O   SER A  26      18.215   7.254  -0.270  1.00  2.43           O  
ATOM    350  CB  SER A  26      17.970  10.394   0.157  1.00  2.43           C  
ATOM    351  OG  SER A  26      18.264  11.646  -0.440  1.00  2.43           O  
ATOM    352  H   SER A  26      15.942  10.894  -0.965  1.00  2.43           H  
ATOM    353  HA  SER A  26      18.153   9.395  -1.714  1.00  2.43           H  
ATOM    354 1HB  SER A  26      17.219  10.531   0.932  1.00  2.43           H  
ATOM    355 2HB  SER A  26      18.863   9.981   0.621  1.00  2.43           H  
ATOM    356  HG  SER A  26      17.408  11.976  -0.858  1.00  2.43           H  
ATOM    357  N   GLY A  27      16.039   7.704   0.068  1.00  2.26           N  
ATOM    358  CA  GLY A  27      15.746   6.383   0.592  1.00  2.26           C  
ATOM    359  C   GLY A  27      15.318   5.411  -0.489  1.00  2.26           C  
ATOM    360  O   GLY A  27      14.940   4.271  -0.199  1.00  2.26           O  
ATOM    361  H   GLY A  27      15.304   8.388  -0.006  1.00  2.26           H  
ATOM    362 1HA  GLY A  27      16.631   6.010   1.096  1.00  2.26           H  
ATOM    363 2HA  GLY A  27      14.953   6.446   1.323  1.00  2.26           H  
ATOM    364  N   CYS A  28      15.264   5.870  -1.729  1.00  2.17           N  
ATOM    365  CA  CYS A  28      14.833   5.014  -2.810  1.00  2.17           C  
ATOM    366  C   CYS A  28      16.032   4.312  -3.417  1.00  2.17           C  
ATOM    367  O   CYS A  28      16.909   4.979  -3.954  1.00  2.17           O  
ATOM    368  CB  CYS A  28      14.106   5.821  -3.859  1.00  2.17           C  
ATOM    369  SG  CYS A  28      13.461   4.879  -5.202  1.00  2.17           S  
ATOM    370  H   CYS A  28      15.553   6.823  -1.953  1.00  2.17           H  
ATOM    371  HA  CYS A  28      14.142   4.299  -2.407  1.00  2.17           H  
ATOM    372 1HB  CYS A  28      13.285   6.365  -3.400  1.00  2.17           H  
ATOM    373 2HB  CYS A  28      14.794   6.548  -4.266  1.00  2.17           H  
ATOM    374  HG  CYS A  28      12.776   5.897  -5.741  1.00  2.17           H  
ATOM    375  N   PRO A  29      16.124   2.977  -3.409  1.00  2.15           N  
ATOM    376  CA  PRO A  29      17.260   2.259  -3.953  1.00  2.15           C  
ATOM    377  C   PRO A  29      17.388   2.491  -5.462  1.00  2.15           C  
ATOM    378  O   PRO A  29      18.477   2.435  -6.033  1.00  2.15           O  
ATOM    379  CB  PRO A  29      16.929   0.805  -3.609  1.00  2.15           C  
ATOM    380  CG  PRO A  29      15.416   0.769  -3.458  1.00  2.15           C  
ATOM    381  CD  PRO A  29      15.036   2.119  -2.894  1.00  2.15           C  
ATOM    382  HA  PRO A  29      18.173   2.588  -3.433  1.00  2.15           H  
ATOM    383 1HB  PRO A  29      17.290   0.143  -4.411  1.00  2.15           H  
ATOM    384 2HB  PRO A  29      17.455   0.511  -2.688  1.00  2.15           H  
ATOM    385 1HG  PRO A  29      14.942   0.573  -4.435  1.00  2.15           H  
ATOM    386 2HG  PRO A  29      15.119  -0.060  -2.798  1.00  2.15           H  
ATOM    387 1HD  PRO A  29      14.056   2.383  -3.323  1.00  2.15           H  
ATOM    388 2HD  PRO A  29      15.029   2.110  -1.793  1.00  2.15           H  
ATOM    389  N   ARG A  30      16.282   2.876  -6.106  1.00  2.23           N  
ATOM    390  CA  ARG A  30      16.298   3.128  -7.538  1.00  2.23           C  
ATOM    391  C   ARG A  30      16.854   4.509  -7.838  1.00  2.23           C  
ATOM    392  O   ARG A  30      17.103   4.851  -8.991  1.00  2.23           O  
ATOM    393  CB  ARG A  30      14.916   3.025  -8.150  1.00  2.23           C  
ATOM    394  CG  ARG A  30      14.279   1.647  -8.171  1.00  2.23           C  
ATOM    395  CD  ARG A  30      12.963   1.755  -8.825  1.00  2.23           C  
ATOM    396  NE  ARG A  30      12.219   0.523  -8.909  1.00  2.23           N  
ATOM    397  CZ  ARG A  30      12.363  -0.393  -9.895  1.00  2.23           C  
ATOM    398  NH1 ARG A  30      13.281  -0.231 -10.825  1.00  2.23           N  
ATOM    399  NH2 ARG A  30      11.567  -1.441  -9.935  1.00  2.23           N  
ATOM    400  H   ARG A  30      15.407   2.952  -5.611  1.00  2.23           H  
ATOM    401  HA  ARG A  30      16.939   2.384  -8.013  1.00  2.23           H  
ATOM    402 1HB  ARG A  30      14.239   3.692  -7.654  1.00  2.23           H  
ATOM    403 2HB  ARG A  30      14.971   3.360  -9.187  1.00  2.23           H  
ATOM    404 1HG  ARG A  30      14.902   0.952  -8.733  1.00  2.23           H  
ATOM    405 2HG  ARG A  30      14.138   1.284  -7.151  1.00  2.23           H  
ATOM    406 1HD  ARG A  30      12.360   2.456  -8.251  1.00  2.23           H  
ATOM    407 2HD  ARG A  30      13.091   2.143  -9.834  1.00  2.23           H  
ATOM    408  HE  ARG A  30      11.490   0.343  -8.178  1.00  2.23           H  
ATOM    409 1HH1 ARG A  30      13.885   0.575 -10.802  1.00  2.23           H  
ATOM    410 2HH1 ARG A  30      13.373  -0.914 -11.562  1.00  2.23           H  
ATOM    411 1HH2 ARG A  30      10.792  -1.504  -9.260  1.00  2.23           H  
ATOM    412 2HH2 ARG A  30      11.653  -2.119 -10.668  1.00  2.23           H  
ATOM    413  N   ALA A  31      17.121   5.304  -6.800  1.00  2.38           N  
ATOM    414  CA  ALA A  31      17.698   6.628  -6.976  1.00  2.38           C  
ATOM    415  C   ALA A  31      19.048   6.495  -7.675  1.00  2.38           C  
ATOM    416  O   ALA A  31      19.497   7.401  -8.375  1.00  2.38           O  
ATOM    417  CB  ALA A  31      17.857   7.336  -5.645  1.00  2.38           C  
ATOM    418  H   ALA A  31      16.934   5.000  -5.846  1.00  2.38           H  
ATOM    419  HA  ALA A  31      17.029   7.211  -7.612  1.00  2.38           H  
ATOM    420 1HB  ALA A  31      18.272   8.330  -5.797  1.00  2.38           H  
ATOM    421 2HB  ALA A  31      16.890   7.416  -5.164  1.00  2.38           H  
ATOM    422 3HB  ALA A  31      18.522   6.758  -5.005  1.00  2.38           H  
ATOM    423  N   LYS A  32      19.693   5.334  -7.489  1.00  2.58           N  
ATOM    424  CA  LYS A  32      20.997   5.019  -8.053  1.00  2.58           C  
ATOM    425  C   LYS A  32      20.968   5.005  -9.585  1.00  2.58           C  
ATOM    426  O   LYS A  32      22.010   5.108 -10.233  1.00  2.58           O  
ATOM    427  CB  LYS A  32      21.446   3.656  -7.538  1.00  2.58           C  
ATOM    428  CG  LYS A  32      21.759   3.618  -6.048  1.00  2.58           C  
ATOM    429  CD  LYS A  32      22.163   2.217  -5.606  1.00  2.58           C  
ATOM    430  CE  LYS A  32      22.469   2.168  -4.116  1.00  2.58           C  
ATOM    431  NZ  LYS A  32      22.836   0.793  -3.672  1.00  2.58           N  
ATOM    432  H   LYS A  32      19.250   4.604  -6.927  1.00  2.58           H  
ATOM    433  HA  LYS A  32      21.707   5.780  -7.732  1.00  2.58           H  
ATOM    434 1HB  LYS A  32      20.657   2.923  -7.728  1.00  2.58           H  
ATOM    435 2HB  LYS A  32      22.332   3.333  -8.081  1.00  2.58           H  
ATOM    436 1HG  LYS A  32      22.562   4.317  -5.820  1.00  2.58           H  
ATOM    437 2HG  LYS A  32      20.865   3.915  -5.493  1.00  2.58           H  
ATOM    438 1HD  LYS A  32      21.341   1.529  -5.822  1.00  2.58           H  
ATOM    439 2HD  LYS A  32      23.041   1.895  -6.164  1.00  2.58           H  
ATOM    440 1HE  LYS A  32      23.295   2.842  -3.899  1.00  2.58           H  
ATOM    441 2HE  LYS A  32      21.588   2.495  -3.562  1.00  2.58           H  
ATOM    442 1HZ  LYS A  32      23.029   0.798  -2.681  1.00  2.58           H  
ATOM    443 2HZ  LYS A  32      22.067   0.165  -3.864  1.00  2.58           H  
ATOM    444 3HZ  LYS A  32      23.656   0.483  -4.173  1.00  2.58           H  
ATOM    445  N   LYS A  33      19.775   4.843 -10.163  1.00  2.82           N  
ATOM    446  CA  LYS A  33      19.580   4.793 -11.602  1.00  2.82           C  
ATOM    447  C   LYS A  33      19.245   6.177 -12.165  1.00  2.82           C  
ATOM    448  O   LYS A  33      19.032   6.326 -13.371  1.00  2.82           O  
ATOM    449  CB  LYS A  33      18.457   3.815 -11.944  1.00  2.82           C  
ATOM    450  CG  LYS A  33      18.697   2.382 -11.462  1.00  2.82           C  
ATOM    451  CD  LYS A  33      19.914   1.752 -12.137  1.00  2.82           C  
ATOM    452  CE  LYS A  33      20.081   0.288 -11.731  1.00  2.82           C  
ATOM    453  NZ  LYS A  33      21.287  -0.331 -12.355  1.00  2.82           N  
ATOM    454  H   LYS A  33      18.938   4.780  -9.585  1.00  2.82           H  
ATOM    455  HA  LYS A  33      20.504   4.453 -12.068  1.00  2.82           H  
ATOM    456 1HB  LYS A  33      17.525   4.170 -11.496  1.00  2.82           H  
ATOM    457 2HB  LYS A  33      18.312   3.790 -13.023  1.00  2.82           H  
ATOM    458 1HG  LYS A  33      18.849   2.394 -10.378  1.00  2.82           H  
ATOM    459 2HG  LYS A  33      17.816   1.777 -11.678  1.00  2.82           H  
ATOM    460 1HD  LYS A  33      19.803   1.812 -13.220  1.00  2.82           H  
ATOM    461 2HD  LYS A  33      20.811   2.305 -11.850  1.00  2.82           H  
ATOM    462 1HE  LYS A  33      20.175   0.230 -10.647  1.00  2.82           H  
ATOM    463 2HE  LYS A  33      19.198  -0.271 -12.040  1.00  2.82           H  
ATOM    464 1HZ  LYS A  33      21.362  -1.295 -12.061  1.00  2.82           H  
ATOM    465 2HZ  LYS A  33      21.205  -0.292 -13.361  1.00  2.82           H  
ATOM    466 3HZ  LYS A  33      22.113   0.174 -12.065  1.00  2.82           H  
ATOM    467  N   SER A  34      19.197   7.182 -11.284  1.00  3.11           N  
ATOM    468  CA  SER A  34      18.854   8.551 -11.637  1.00  3.11           C  
ATOM    469  C   SER A  34      17.491   8.667 -12.307  1.00  3.11           C  
ATOM    470  O   SER A  34      16.505   8.092 -11.856  1.00  3.11           O  
ATOM    471  CB  SER A  34      19.920   9.148 -12.539  1.00  3.11           C  
ATOM    472  OG  SER A  34      19.680  10.516 -12.761  1.00  3.11           O  
ATOM    473  H   SER A  34      19.400   7.005 -10.303  1.00  3.11           H  
ATOM    474  HA  SER A  34      18.824   9.131 -10.711  1.00  3.11           H  
ATOM    475 1HB  SER A  34      20.898   9.017 -12.077  1.00  3.11           H  
ATOM    476 2HB  SER A  34      19.942   8.624 -13.492  1.00  3.11           H  
ATOM    477  HG  SER A  34      19.812  10.947 -11.905  1.00  3.11           H  
ATOM    478  N   GLY A  35      17.432   9.469 -13.370  1.00  3.46           N  
ATOM    479  CA  GLY A  35      16.178   9.721 -14.083  1.00  3.46           C  
ATOM    480  C   GLY A  35      15.367  10.838 -13.423  1.00  3.46           C  
ATOM    481  O   GLY A  35      14.249  11.147 -13.838  1.00  3.46           O  
ATOM    482  H   GLY A  35      18.288   9.915 -13.686  1.00  3.46           H  
ATOM    483 1HA  GLY A  35      16.399   9.987 -15.117  1.00  3.46           H  
ATOM    484 2HA  GLY A  35      15.588   8.806 -14.109  1.00  3.46           H  
ATOM    485  N   VAL A  36      15.933  11.422 -12.373  1.00  3.88           N  
ATOM    486  CA  VAL A  36      15.286  12.481 -11.616  1.00  3.88           C  
ATOM    487  C   VAL A  36      16.150  13.725 -11.544  1.00  3.88           C  
ATOM    488  O   VAL A  36      17.312  13.664 -11.143  1.00  3.88           O  
ATOM    489  CB  VAL A  36      14.980  12.005 -10.183  1.00  3.88           C  
ATOM    490  CG1 VAL A  36      14.336  13.142  -9.377  1.00  3.88           C  
ATOM    491  CG2 VAL A  36      14.062  10.811 -10.246  1.00  3.88           C  
ATOM    492  H   VAL A  36      16.851  11.112 -12.098  1.00  3.88           H  
ATOM    493  HA  VAL A  36      14.347  12.739 -12.107  1.00  3.88           H  
ATOM    494  HB  VAL A  36      15.909  11.727  -9.685  1.00  3.88           H  
ATOM    495 1HG1 VAL A  36      14.126  12.809  -8.370  1.00  3.88           H  
ATOM    496 2HG1 VAL A  36      15.015  13.994  -9.333  1.00  3.88           H  
ATOM    497 3HG1 VAL A  36      13.410  13.448  -9.856  1.00  3.88           H  
ATOM    498 1HG2 VAL A  36      13.843  10.458  -9.244  1.00  3.88           H  
ATOM    499 2HG2 VAL A  36      13.151  11.112 -10.736  1.00  3.88           H  
ATOM    500 3HG2 VAL A  36      14.541  10.010 -10.803  1.00  3.88           H  
ATOM    501  N   LYS A  37      15.569  14.856 -11.916  1.00  4.39           N  
ATOM    502  CA  LYS A  37      16.263  16.130 -11.842  1.00  4.39           C  
ATOM    503  C   LYS A  37      15.635  16.947 -10.733  1.00  4.39           C  
ATOM    504  O   LYS A  37      14.451  16.775 -10.435  1.00  4.39           O  
ATOM    505  CB  LYS A  37      16.200  16.871 -13.174  1.00  4.39           C  
ATOM    506  CG  LYS A  37      16.933  16.166 -14.310  1.00  4.39           C  
ATOM    507  CD  LYS A  37      16.894  16.981 -15.594  1.00  4.39           C  
ATOM    508  CE  LYS A  37      17.637  16.270 -16.720  1.00  4.39           C  
ATOM    509  NZ  LYS A  37      17.613  17.054 -17.986  1.00  4.39           N  
ATOM    510  H   LYS A  37      14.617  14.829 -12.249  1.00  4.39           H  
ATOM    511  HA  LYS A  37      17.309  15.959 -11.583  1.00  4.39           H  
ATOM    512 1HB  LYS A  37      15.159  16.999 -13.471  1.00  4.39           H  
ATOM    513 2HB  LYS A  37      16.631  17.866 -13.056  1.00  4.39           H  
ATOM    514 1HG  LYS A  37      17.971  15.999 -14.021  1.00  4.39           H  
ATOM    515 2HG  LYS A  37      16.468  15.198 -14.493  1.00  4.39           H  
ATOM    516 1HD  LYS A  37      15.858  17.139 -15.895  1.00  4.39           H  
ATOM    517 2HD  LYS A  37      17.357  17.953 -15.423  1.00  4.39           H  
ATOM    518 1HE  LYS A  37      18.673  16.116 -16.420  1.00  4.39           H  
ATOM    519 2HE  LYS A  37      17.172  15.300 -16.896  1.00  4.39           H  
ATOM    520 1HZ  LYS A  37      18.114  16.550 -18.704  1.00  4.39           H  
ATOM    521 2HZ  LYS A  37      16.656  17.193 -18.279  1.00  4.39           H  
ATOM    522 3HZ  LYS A  37      18.052  17.951 -17.836  1.00  4.39           H  
ATOM    523  N   VAL A  38      16.406  17.852 -10.147  1.00  5.00           N  
ATOM    524  CA  VAL A  38      15.881  18.702  -9.092  1.00  5.00           C  
ATOM    525  C   VAL A  38      15.848  20.167  -9.507  1.00  5.00           C  
ATOM    526  O   VAL A  38      16.855  20.735  -9.928  1.00  5.00           O  
ATOM    527  CB  VAL A  38      16.723  18.525  -7.818  1.00  5.00           C  
ATOM    528  CG1 VAL A  38      16.211  19.438  -6.722  1.00  5.00           C  
ATOM    529  CG2 VAL A  38      16.658  17.058  -7.380  1.00  5.00           C  
ATOM    530  H   VAL A  38      17.370  17.947 -10.430  1.00  5.00           H  
ATOM    531  HA  VAL A  38      14.861  18.389  -8.867  1.00  5.00           H  
ATOM    532  HB  VAL A  38      17.756  18.804  -8.023  1.00  5.00           H  
ATOM    533 1HG1 VAL A  38      16.817  19.311  -5.827  1.00  5.00           H  
ATOM    534 2HG1 VAL A  38      16.274  20.473  -7.054  1.00  5.00           H  
ATOM    535 3HG1 VAL A  38      15.174  19.194  -6.498  1.00  5.00           H  
ATOM    536 1HG2 VAL A  38      17.256  16.921  -6.480  1.00  5.00           H  
ATOM    537 2HG2 VAL A  38      15.621  16.788  -7.174  1.00  5.00           H  
ATOM    538 3HG2 VAL A  38      17.046  16.418  -8.172  1.00  5.00           H  
ATOM    539  N   ALA A  39      14.665  20.760  -9.412  1.00  5.68           N  
ATOM    540  CA  ALA A  39      14.461  22.152  -9.774  1.00  5.68           C  
ATOM    541  C   ALA A  39      15.171  23.069  -8.781  1.00  5.68           C  
ATOM    542  O   ALA A  39      15.261  22.723  -7.608  1.00  5.68           O  
ATOM    543  CB  ALA A  39      12.973  22.474  -9.786  1.00  5.68           C  
ATOM    544  H   ALA A  39      13.883  20.218  -9.071  1.00  5.68           H  
ATOM    545  HA  ALA A  39      14.880  22.290 -10.766  1.00  5.68           H  
ATOM    546 1HB  ALA A  39      12.807  23.507 -10.076  1.00  5.68           H  
ATOM    547 2HB  ALA A  39      12.468  21.819 -10.496  1.00  5.68           H  
ATOM    548 3HB  ALA A  39      12.562  22.314  -8.790  1.00  5.68           H  
ATOM    549  N   PRO A  40      15.650  24.258  -9.202  1.00  6.37           N  
ATOM    550  CA  PRO A  40      16.220  25.289  -8.345  1.00  6.37           C  
ATOM    551  C   PRO A  40      15.171  25.899  -7.412  1.00  6.37           C  
ATOM    552  O   PRO A  40      15.515  26.492  -6.390  1.00  6.37           O  
ATOM    553  CB  PRO A  40      16.752  26.312  -9.355  1.00  6.37           C  
ATOM    554  CG  PRO A  40      15.925  26.098 -10.601  1.00  6.37           C  
ATOM    555  CD  PRO A  40      15.643  24.611 -10.639  1.00  6.37           C  
ATOM    556  HA  PRO A  40      17.045  24.853  -7.763  1.00  6.37           H  
ATOM    557 1HB  PRO A  40      16.634  27.331  -8.948  1.00  6.37           H  
ATOM    558 2HB  PRO A  40      17.834  26.163  -9.519  1.00  6.37           H  
ATOM    559 1HG  PRO A  40      15.011  26.711 -10.544  1.00  6.37           H  
ATOM    560 2HG  PRO A  40      16.488  26.455 -11.480  1.00  6.37           H  
ATOM    561 1HD  PRO A  40      14.664  24.466 -11.103  1.00  6.37           H  
ATOM    562 2HD  PRO A  40      16.448  24.074 -11.170  1.00  6.37           H  
ATOM    563  N   THR A  41      13.890  25.722  -7.760  1.00  6.98           N  
ATOM    564  CA  THR A  41      12.757  26.253  -7.007  1.00  6.98           C  
ATOM    565  C   THR A  41      12.827  27.774  -6.868  1.00  6.98           C  
ATOM    566  O   THR A  41      13.660  28.434  -7.485  1.00  6.98           O  
ATOM    567  CB  THR A  41      12.584  25.564  -5.628  1.00  6.98           C  
ATOM    568  OG1 THR A  41      13.708  25.811  -4.777  1.00  6.98           O  
ATOM    569  CG2 THR A  41      12.435  24.064  -5.825  1.00  6.98           C  
ATOM    570  H   THR A  41      13.686  25.212  -8.602  1.00  6.98           H  
ATOM    571  HA  THR A  41      11.853  26.028  -7.572  1.00  6.98           H  
ATOM    572  HB  THR A  41      11.692  25.951  -5.149  1.00  6.98           H  
ATOM    573  HG1 THR A  41      14.319  26.435  -5.203  1.00  6.98           H  
ATOM    574 1HG2 THR A  41      12.296  23.582  -4.859  1.00  6.98           H  
ATOM    575 2HG2 THR A  41      11.572  23.862  -6.459  1.00  6.98           H  
ATOM    576 3HG2 THR A  41      13.327  23.669  -6.297  1.00  6.98           H  
ATOM    577  N   LYS A  42      11.878  28.356  -6.130  1.00  7.42           N  
ATOM    578  CA  LYS A  42      11.856  29.812  -5.973  1.00  7.42           C  
ATOM    579  C   LYS A  42      13.125  30.337  -5.293  1.00  7.42           C  
ATOM    580  O   LYS A  42      13.642  31.400  -5.656  1.00  7.42           O  
ATOM    581  CB  LYS A  42      10.617  30.237  -5.185  1.00  7.42           C  
ATOM    582  CG  LYS A  42       9.307  30.072  -5.962  1.00  7.42           C  
ATOM    583  CD  LYS A  42       8.098  30.494  -5.133  1.00  7.42           C  
ATOM    584  CE  LYS A  42       6.799  30.323  -5.919  1.00  7.42           C  
ATOM    585  NZ  LYS A  42       5.605  30.696  -5.112  1.00  7.42           N  
ATOM    586  H   LYS A  42      11.188  27.792  -5.661  1.00  7.42           H  
ATOM    587  HA  LYS A  42      11.802  30.260  -6.964  1.00  7.42           H  
ATOM    588 1HB  LYS A  42      10.546  29.653  -4.269  1.00  7.42           H  
ATOM    589 2HB  LYS A  42      10.710  31.286  -4.901  1.00  7.42           H  
ATOM    590 1HG  LYS A  42       9.345  30.679  -6.867  1.00  7.42           H  
ATOM    591 2HG  LYS A  42       9.189  29.029  -6.252  1.00  7.42           H  
ATOM    592 1HD  LYS A  42       8.048  29.889  -4.226  1.00  7.42           H  
ATOM    593 2HD  LYS A  42       8.201  31.540  -4.845  1.00  7.42           H  
ATOM    594 1HE  LYS A  42       6.837  30.953  -6.806  1.00  7.42           H  
ATOM    595 2HE  LYS A  42       6.705  29.281  -6.228  1.00  7.42           H  
ATOM    596 1HZ  LYS A  42       4.771  30.570  -5.667  1.00  7.42           H  
ATOM    597 2HZ  LYS A  42       5.555  30.109  -4.291  1.00  7.42           H  
ATOM    598 3HZ  LYS A  42       5.678  31.663  -4.829  1.00  7.42           H  
ATOM    599  N   ASP A  43      13.675  29.587  -4.334  1.00  7.79           N  
ATOM    600  CA  ASP A  43      14.898  30.028  -3.661  1.00  7.79           C  
ATOM    601  C   ASP A  43      16.068  29.647  -4.561  1.00  7.79           C  
ATOM    602  O   ASP A  43      16.831  28.714  -4.295  1.00  7.79           O  
ATOM    603  CB  ASP A  43      15.045  29.393  -2.264  1.00  7.79           C  
ATOM    604  CG  ASP A  43      16.194  30.009  -1.396  1.00  7.79           C  
ATOM    605  OD1 ASP A  43      16.689  31.049  -1.740  1.00  7.79           O  
ATOM    606  OD2 ASP A  43      16.587  29.402  -0.401  1.00  7.79           O  
ATOM    607  H   ASP A  43      13.244  28.711  -4.076  1.00  7.79           H  
ATOM    608  HA  ASP A  43      14.879  31.115  -3.554  1.00  7.79           H  
ATOM    609 1HB  ASP A  43      14.106  29.496  -1.723  1.00  7.79           H  
ATOM    610 2HB  ASP A  43      15.235  28.324  -2.381  1.00  7.79           H  
ATOM    611  N   ASP A  44      16.208  30.386  -5.648  1.00  8.29           N  
ATOM    612  CA  ASP A  44      17.170  30.017  -6.657  1.00  8.29           C  
ATOM    613  C   ASP A  44      18.567  30.457  -6.279  1.00  8.29           C  
ATOM    614  O   ASP A  44      19.045  31.529  -6.646  1.00  8.29           O  
ATOM    615  CB  ASP A  44      16.766  30.591  -8.017  1.00  8.29           C  
ATOM    616  CG  ASP A  44      17.699  30.176  -9.161  1.00  8.29           C  
ATOM    617  OD1 ASP A  44      18.794  29.713  -8.889  1.00  8.29           O  
ATOM    618  OD2 ASP A  44      17.314  30.322 -10.303  1.00  8.29           O  
ATOM    619  H   ASP A  44      15.546  31.147  -5.789  1.00  8.29           H  
ATOM    620  HA  ASP A  44      17.163  28.929  -6.744  1.00  8.29           H  
ATOM    621 1HB  ASP A  44      15.749  30.248  -8.255  1.00  8.29           H  
ATOM    622 2HB  ASP A  44      16.739  31.677  -7.959  1.00  8.29           H  
ATOM    623  N   LYS A  45      19.275  29.534  -5.651  1.00  9.03           N  
ATOM    624  CA  LYS A  45      20.611  29.771  -5.129  1.00  9.03           C  
ATOM    625  C   LYS A  45      21.659  29.674  -6.236  1.00  9.03           C  
ATOM    626  O   LYS A  45      22.859  29.776  -5.973  1.00  9.03           O  
ATOM    627  CB  LYS A  45      20.932  28.746  -4.040  1.00  9.03           C  
ATOM    628  CG  LYS A  45      19.999  28.816  -2.840  1.00  9.03           C  
ATOM    629  CD  LYS A  45      20.372  27.827  -1.752  1.00  9.03           C  
ATOM    630  CE  LYS A  45      19.241  27.730  -0.742  1.00  9.03           C  
ATOM    631  NZ  LYS A  45      18.924  29.032  -0.120  1.00  9.03           N  
ATOM    632  H   LYS A  45      18.771  28.685  -5.407  1.00  9.03           H  
ATOM    633  HA  LYS A  45      20.646  30.772  -4.703  1.00  9.03           H  
ATOM    634 1HB  LYS A  45      20.871  27.742  -4.459  1.00  9.03           H  
ATOM    635 2HB  LYS A  45      21.951  28.897  -3.687  1.00  9.03           H  
ATOM    636 1HG  LYS A  45      19.999  29.826  -2.426  1.00  9.03           H  
ATOM    637 2HG  LYS A  45      18.990  28.589  -3.162  1.00  9.03           H  
ATOM    638 1HD  LYS A  45      20.545  26.844  -2.190  1.00  9.03           H  
ATOM    639 2HD  LYS A  45      21.279  28.154  -1.247  1.00  9.03           H  
ATOM    640 1HE  LYS A  45      18.350  27.377  -1.261  1.00  9.03           H  
ATOM    641 2HE  LYS A  45      19.503  27.019   0.038  1.00  9.03           H  
ATOM    642 1HZ  LYS A  45      18.116  28.921   0.504  1.00  9.03           H  
ATOM    643 2HZ  LYS A  45      19.703  29.401   0.382  1.00  9.03           H  
ATOM    644 3HZ  LYS A  45      18.638  29.692  -0.845  1.00  9.03           H  
ATOM    645  N   GLU A  46      21.203  29.419  -7.469  1.00  9.91           N  
ATOM    646  CA  GLU A  46      22.070  29.331  -8.628  1.00  9.91           C  
ATOM    647  C   GLU A  46      21.974  30.624  -9.452  1.00  9.91           C  
ATOM    648  O   GLU A  46      22.623  30.759 -10.491  1.00  9.91           O  
ATOM    649  CB  GLU A  46      21.712  28.109  -9.484  1.00  9.91           C  
ATOM    650  CG  GLU A  46      21.905  26.764  -8.769  1.00  9.91           C  
ATOM    651  CD  GLU A  46      21.565  25.549  -9.625  1.00  9.91           C  
ATOM    652  OE1 GLU A  46      21.174  25.715 -10.757  1.00  9.91           O  
ATOM    653  OE2 GLU A  46      21.697  24.454  -9.129  1.00  9.91           O  
ATOM    654  H   GLU A  46      20.196  29.354  -7.653  1.00  9.91           H  
ATOM    655  HA  GLU A  46      23.093  29.214  -8.284  1.00  9.91           H  
ATOM    656 1HB  GLU A  46      20.668  28.177  -9.796  1.00  9.91           H  
ATOM    657 2HB  GLU A  46      22.325  28.104 -10.385  1.00  9.91           H  
ATOM    658 1HG  GLU A  46      22.943  26.690  -8.448  1.00  9.91           H  
ATOM    659 2HG  GLU A  46      21.278  26.760  -7.878  1.00  9.91           H  
ATOM    660  N   ASP A  47      21.198  31.601  -8.964  1.00 10.76           N  
ATOM    661  CA  ASP A  47      21.000  32.861  -9.666  1.00 10.76           C  
ATOM    662  C   ASP A  47      22.344  33.533  -9.973  1.00 10.76           C  
ATOM    663  O   ASP A  47      23.118  33.757  -9.049  1.00 10.76           O  
ATOM    664  CB  ASP A  47      20.155  33.833  -8.827  1.00 10.76           C  
ATOM    665  CG  ASP A  47      19.763  35.149  -9.571  1.00 10.76           C  
ATOM    666  OD1 ASP A  47      20.646  35.863 -10.018  1.00 10.76           O  
ATOM    667  OD2 ASP A  47      18.585  35.413  -9.688  1.00 10.76           O  
ATOM    668  H   ASP A  47      20.662  31.442  -8.106  1.00 10.76           H  
ATOM    669  HA  ASP A  47      20.433  32.638 -10.559  1.00 10.76           H  
ATOM    670 1HB  ASP A  47      19.236  33.323  -8.520  1.00 10.76           H  
ATOM    671 2HB  ASP A  47      20.694  34.089  -7.917  1.00 10.76           H  
ATOM    672  N   PRO A  48      22.640  33.908 -11.237  1.00 11.34           N  
ATOM    673  CA  PRO A  48      23.872  34.544 -11.693  1.00 11.34           C  
ATOM    674  C   PRO A  48      24.346  35.714 -10.826  1.00 11.34           C  
ATOM    675  O   PRO A  48      25.549  35.952 -10.731  1.00 11.34           O  
ATOM    676  CB  PRO A  48      23.485  35.036 -13.089  1.00 11.34           C  
ATOM    677  CG  PRO A  48      22.458  34.042 -13.564  1.00 11.34           C  
ATOM    678  CD  PRO A  48      21.661  33.682 -12.334  1.00 11.34           C  
ATOM    679  HA  PRO A  48      24.654  33.777 -11.765  1.00 11.34           H  
ATOM    680 1HB  PRO A  48      23.086  36.062 -13.025  1.00 11.34           H  
ATOM    681 2HB  PRO A  48      24.373  35.076 -13.734  1.00 11.34           H  
ATOM    682 1HG  PRO A  48      21.838  34.493 -14.353  1.00 11.34           H  
ATOM    683 2HG  PRO A  48      22.957  33.169 -14.012  1.00 11.34           H  
ATOM    684 1HD  PRO A  48      20.781  34.338 -12.220  1.00 11.34           H  
ATOM    685 2HD  PRO A  48      21.400  32.614 -12.423  1.00 11.34           H  
ATOM    686  N   GLU A  49      23.436  36.437 -10.167  1.00 11.50           N  
ATOM    687  CA  GLU A  49      23.843  37.579  -9.338  1.00 11.50           C  
ATOM    688  C   GLU A  49      24.732  37.137  -8.176  1.00 11.50           C  
ATOM    689  O   GLU A  49      25.505  37.926  -7.630  1.00 11.50           O  
ATOM    690  CB  GLU A  49      22.627  38.340  -8.796  1.00 11.50           C  
ATOM    691  CG  GLU A  49      21.840  39.123  -9.853  1.00 11.50           C  
ATOM    692  CD  GLU A  49      22.627  40.271 -10.450  1.00 11.50           C  
ATOM    693  OE1 GLU A  49      23.152  41.062  -9.709  1.00 11.50           O  
ATOM    694  OE2 GLU A  49      22.717  40.350 -11.658  1.00 11.50           O  
ATOM    695  H   GLU A  49      22.437  36.200 -10.219  1.00 11.50           H  
ATOM    696  HA  GLU A  49      24.417  38.262  -9.956  1.00 11.50           H  
ATOM    697 1HB  GLU A  49      21.942  37.631  -8.327  1.00 11.50           H  
ATOM    698 2HB  GLU A  49      22.952  39.041  -8.028  1.00 11.50           H  
ATOM    699 1HG  GLU A  49      21.558  38.433 -10.652  1.00 11.50           H  
ATOM    700 2HG  GLU A  49      20.925  39.506  -9.403  1.00 11.50           H  
ATOM    701  N   LEU A  50      24.599  35.875  -7.785  1.00 11.27           N  
ATOM    702  CA  LEU A  50      25.314  35.289  -6.668  1.00 11.27           C  
ATOM    703  C   LEU A  50      26.704  34.827  -7.089  1.00 11.27           C  
ATOM    704  O   LEU A  50      27.487  34.363  -6.258  1.00 11.27           O  
ATOM    705  CB  LEU A  50      24.530  34.070  -6.187  1.00 11.27           C  
ATOM    706  CG  LEU A  50      23.125  34.352  -5.676  1.00 11.27           C  
ATOM    707  CD1 LEU A  50      22.427  33.030  -5.420  1.00 11.27           C  
ATOM    708  CD2 LEU A  50      23.203  35.198  -4.418  1.00 11.27           C  
ATOM    709  H   LEU A  50      23.965  35.266  -8.302  1.00 11.27           H  
ATOM    710  HA  LEU A  50      25.404  36.027  -5.875  1.00 11.27           H  
ATOM    711 1HB  LEU A  50      24.448  33.375  -7.006  1.00 11.27           H  
ATOM    712 2HB  LEU A  50      25.088  33.587  -5.389  1.00 11.27           H  
ATOM    713  HG  LEU A  50      22.559  34.888  -6.441  1.00 11.27           H  
ATOM    714 1HD1 LEU A  50      21.410  33.209  -5.071  1.00 11.27           H  
ATOM    715 2HD1 LEU A  50      22.396  32.468  -6.357  1.00 11.27           H  
ATOM    716 3HD1 LEU A  50      22.974  32.458  -4.673  1.00 11.27           H  
ATOM    717 1HD2 LEU A  50      22.195  35.401  -4.053  1.00 11.27           H  
ATOM    718 2HD2 LEU A  50      23.766  34.662  -3.651  1.00 11.27           H  
ATOM    719 3HD2 LEU A  50      23.705  36.139  -4.648  1.00 11.27           H  
ATOM    720  N   MET A  51      26.994  34.915  -8.391  1.00 10.89           N  
ATOM    721  CA  MET A  51      28.259  34.455  -8.931  1.00 10.89           C  
ATOM    722  C   MET A  51      29.163  35.645  -9.261  1.00 10.89           C  
ATOM    723  O   MET A  51      30.277  35.483  -9.766  1.00 10.89           O  
ATOM    724  CB  MET A  51      27.976  33.659 -10.198  1.00 10.89           C  
ATOM    725  CG  MET A  51      26.854  32.633 -10.029  1.00 10.89           C  
ATOM    726  SD  MET A  51      27.131  31.414  -8.772  1.00 10.89           S  
ATOM    727  CE  MET A  51      25.453  30.791  -8.654  1.00 10.89           C  
ATOM    728  H   MET A  51      26.326  35.314  -9.047  1.00 10.89           H  
ATOM    729  HA  MET A  51      28.761  33.831  -8.193  1.00 10.89           H  
ATOM    730 1HB  MET A  51      27.685  34.345 -10.997  1.00 10.89           H  
ATOM    731 2HB  MET A  51      28.880  33.137 -10.519  1.00 10.89           H  
ATOM    732 1HG  MET A  51      25.932  33.165  -9.778  1.00 10.89           H  
ATOM    733 2HG  MET A  51      26.690  32.118 -10.976  1.00 10.89           H  
ATOM    734 1HE  MET A  51      25.402  30.012  -7.894  1.00 10.89           H  
ATOM    735 2HE  MET A  51      24.776  31.599  -8.388  1.00 10.89           H  
ATOM    736 3HE  MET A  51      25.150  30.380  -9.620  1.00 10.89           H  
ATOM    737  N   LYS A  52      28.664  36.849  -9.007  1.00 10.75           N  
ATOM    738  CA  LYS A  52      29.387  38.066  -9.351  1.00 10.75           C  
ATOM    739  C   LYS A  52      30.403  38.522  -8.311  1.00 10.75           C  
ATOM    740  O   LYS A  52      30.262  38.293  -7.110  1.00 10.75           O  
ATOM    741  CB  LYS A  52      28.403  39.183  -9.692  1.00 10.75           C  
ATOM    742  CG  LYS A  52      27.648  38.918 -10.994  1.00 10.75           C  
ATOM    743  CD  LYS A  52      26.681  40.040 -11.370  1.00 10.75           C  
ATOM    744  CE  LYS A  52      26.032  39.750 -12.727  1.00 10.75           C  
ATOM    745  NZ  LYS A  52      25.032  40.797 -13.125  1.00 10.75           N  
ATOM    746  H   LYS A  52      27.751  36.921  -8.574  1.00 10.75           H  
ATOM    747  HA  LYS A  52      29.949  37.863 -10.261  1.00 10.75           H  
ATOM    748 1HB  LYS A  52      27.664  39.279  -8.890  1.00 10.75           H  
ATOM    749 2HB  LYS A  52      28.932  40.132  -9.777  1.00 10.75           H  
ATOM    750 1HG  LYS A  52      28.367  38.783 -11.803  1.00 10.75           H  
ATOM    751 2HG  LYS A  52      27.078  37.998 -10.887  1.00 10.75           H  
ATOM    752 1HD  LYS A  52      25.896  40.128 -10.610  1.00 10.75           H  
ATOM    753 2HD  LYS A  52      27.216  40.987 -11.425  1.00 10.75           H  
ATOM    754 1HE  LYS A  52      26.817  39.714 -13.478  1.00 10.75           H  
ATOM    755 2HE  LYS A  52      25.529  38.781 -12.688  1.00 10.75           H  
ATOM    756 1HZ  LYS A  52      24.644  40.566 -14.022  1.00 10.75           H  
ATOM    757 2HZ  LYS A  52      24.267  40.815 -12.438  1.00 10.75           H  
ATOM    758 3HZ  LYS A  52      25.469  41.701 -13.171  1.00 10.75           H  
ATOM    759  N   CYS A  53      31.428  39.182  -8.817  1.00 11.04           N  
ATOM    760  CA  CYS A  53      32.523  39.748  -8.040  1.00 11.04           C  
ATOM    761  C   CYS A  53      33.041  40.970  -8.844  1.00 11.04           C  
ATOM    762  O   CYS A  53      32.602  41.122  -9.984  1.00 11.04           O  
ATOM    763  CB  CYS A  53      33.498  38.620  -7.700  1.00 11.04           C  
ATOM    764  SG  CYS A  53      34.332  37.802  -9.067  1.00 11.04           S  
ATOM    765  H   CYS A  53      31.442  39.304  -9.818  1.00 11.04           H  
ATOM    766  HA  CYS A  53      32.130  40.117  -7.091  1.00 11.04           H  
ATOM    767 1HB  CYS A  53      34.202  38.944  -7.000  1.00 11.04           H  
ATOM    768 2HB  CYS A  53      32.928  37.845  -7.192  1.00 11.04           H  
ATOM    769  N   PRO A  54      33.933  41.927  -8.391  1.00 11.75           N  
ATOM    770  CA  PRO A  54      35.203  42.092  -7.609  1.00 11.75           C  
ATOM    771  C   PRO A  54      36.160  40.937  -7.488  1.00 11.75           C  
ATOM    772  O   PRO A  54      36.016  40.045  -6.670  1.00 11.75           O  
ATOM    773  CB  PRO A  54      34.641  42.675  -6.334  1.00 11.75           C  
ATOM    774  CG  PRO A  54      33.561  43.648  -6.910  1.00 11.75           C  
ATOM    775  CD  PRO A  54      33.151  43.091  -8.282  1.00 11.75           C  
ATOM    776  HA  PRO A  54      35.754  42.907  -8.104  1.00 11.75           H  
ATOM    777 1HB  PRO A  54      34.225  41.880  -5.697  1.00 11.75           H  
ATOM    778 2HB  PRO A  54      35.430  43.181  -5.757  1.00 11.75           H  
ATOM    779 1HG  PRO A  54      32.710  43.716  -6.215  1.00 11.75           H  
ATOM    780 2HG  PRO A  54      33.981  44.663  -6.985  1.00 11.75           H  
ATOM    781 1HD  PRO A  54      32.079  42.836  -8.295  1.00 11.75           H  
ATOM    782 2HD  PRO A  54      33.413  43.796  -9.084  1.00 11.75           H  
ATOM    783  N   VAL A  55      37.265  41.081  -8.240  1.00 12.59           N  
ATOM    784  CA  VAL A  55      38.101  39.942  -8.572  1.00 12.59           C  
ATOM    785  C   VAL A  55      39.542  39.711  -8.108  1.00 12.59           C  
ATOM    786  O   VAL A  55      40.477  40.204  -8.733  1.00 12.59           O  
ATOM    787  CB  VAL A  55      38.184  39.930 -10.114  1.00 12.59           C  
ATOM    788  CG1 VAL A  55      39.007  38.801 -10.569  1.00 12.59           C  
ATOM    789  CG2 VAL A  55      36.810  39.830 -10.711  1.00 12.59           C  
ATOM    790  H   VAL A  55      37.401  41.945  -8.748  1.00 12.59           H  
ATOM    791  HA  VAL A  55      37.545  39.098  -8.268  1.00 12.59           H  
ATOM    792  HB  VAL A  55      38.653  40.852 -10.453  1.00 12.59           H  
ATOM    793 1HG1 VAL A  55      39.062  38.801 -11.656  1.00 12.59           H  
ATOM    794 2HG1 VAL A  55      40.005  38.895 -10.159  1.00 12.59           H  
ATOM    795 3HG1 VAL A  55      38.557  37.916 -10.227  1.00 12.59           H  
ATOM    796 1HG2 VAL A  55      36.879  39.837 -11.798  1.00 12.59           H  
ATOM    797 2HG2 VAL A  55      36.374  38.932 -10.406  1.00 12.59           H  
ATOM    798 3HG2 VAL A  55      36.189  40.665 -10.394  1.00 12.59           H  
ATOM    799  N   PRO A  56      39.734  38.939  -7.010  1.00 13.02           N  
ATOM    800  CA  PRO A  56      40.963  38.292  -6.555  1.00 13.02           C  
ATOM    801  C   PRO A  56      41.474  37.267  -7.582  1.00 13.02           C  
ATOM    802  O   PRO A  56      42.634  36.862  -7.553  1.00 13.02           O  
ATOM    803  CB  PRO A  56      40.545  37.612  -5.250  1.00 13.02           C  
ATOM    804  CG  PRO A  56      39.367  38.402  -4.773  1.00 13.02           C  
ATOM    805  CD  PRO A  56      38.653  38.839  -6.025  1.00 13.02           C  
ATOM    806  HA  PRO A  56      41.728  39.063  -6.367  1.00 13.02           H  
ATOM    807 1HB  PRO A  56      40.302  36.556  -5.444  1.00 13.02           H  
ATOM    808 2HB  PRO A  56      41.385  37.620  -4.539  1.00 13.02           H  
ATOM    809 1HG  PRO A  56      38.734  37.785  -4.116  1.00 13.02           H  
ATOM    810 2HG  PRO A  56      39.709  39.256  -4.167  1.00 13.02           H  
ATOM    811 1HD  PRO A  56      37.906  38.100  -6.297  1.00 13.02           H  
ATOM    812 2HD  PRO A  56      38.230  39.824  -5.837  1.00 13.02           H  
ATOM    813  N   GLY A  57      40.573  36.846  -8.486  1.00 12.73           N  
ATOM    814  CA  GLY A  57      40.835  35.841  -9.512  1.00 12.73           C  
ATOM    815  C   GLY A  57      39.555  35.066  -9.859  1.00 12.73           C  
ATOM    816  O   GLY A  57      39.556  34.203 -10.734  1.00 12.73           O  
ATOM    817  H   GLY A  57      39.642  37.219  -8.453  1.00 12.73           H  
ATOM    818 1HA  GLY A  57      41.225  36.329 -10.406  1.00 12.73           H  
ATOM    819 2HA  GLY A  57      41.602  35.151  -9.158  1.00 12.73           H  
ATOM    820  N   CYS A  58      38.453  35.423  -9.192  1.00 11.84           N  
ATOM    821  CA  CYS A  58      37.114  34.835  -9.413  1.00 11.84           C  
ATOM    822  C   CYS A  58      36.399  35.186 -10.721  1.00 11.84           C  
ATOM    823  O   CYS A  58      35.404  34.549 -11.065  1.00 11.84           O  
ATOM    824  CB  CYS A  58      36.194  35.239  -8.268  1.00 11.84           C  
ATOM    825  SG  CYS A  58      36.003  37.029  -8.139  1.00 11.84           S  
ATOM    826  H   CYS A  58      38.556  36.136  -8.483  1.00 11.84           H  
ATOM    827  HA  CYS A  58      37.232  33.752  -9.385  1.00 11.84           H  
ATOM    828 1HB  CYS A  58      35.205  34.799  -8.414  1.00 11.84           H  
ATOM    829 2HB  CYS A  58      36.592  34.867  -7.322  1.00 11.84           H  
ATOM    830  N   VAL A  59      36.879  36.205 -11.428  1.00 10.68           N  
ATOM    831  CA  VAL A  59      36.347  36.701 -12.707  1.00 10.68           C  
ATOM    832  C   VAL A  59      34.920  37.281 -12.659  1.00 10.68           C  
ATOM    833  O   VAL A  59      34.695  38.421 -13.064  1.00 10.68           O  
ATOM    834  CB  VAL A  59      36.417  35.589 -13.771  1.00 10.68           C  
ATOM    835  CG1 VAL A  59      35.745  36.045 -15.058  1.00 10.68           C  
ATOM    836  CG2 VAL A  59      37.877  35.237 -14.002  1.00 10.68           C  
ATOM    837  H   VAL A  59      37.689  36.661 -11.059  1.00 10.68           H  
ATOM    838  HA  VAL A  59      37.010  37.501 -13.038  1.00 10.68           H  
ATOM    839  HB  VAL A  59      35.881  34.713 -13.431  1.00 10.68           H  
ATOM    840 1HG1 VAL A  59      35.800  35.247 -15.795  1.00 10.68           H  
ATOM    841 2HG1 VAL A  59      34.699  36.286 -14.868  1.00 10.68           H  
ATOM    842 3HG1 VAL A  59      36.255  36.928 -15.438  1.00 10.68           H  
ATOM    843 1HG2 VAL A  59      37.945  34.445 -14.746  1.00 10.68           H  
ATOM    844 2HG2 VAL A  59      38.411  36.116 -14.357  1.00 10.68           H  
ATOM    845 3HG2 VAL A  59      38.325  34.893 -13.067  1.00 10.68           H  
ATOM    846  N   GLY A  60      33.955  36.470 -12.234  1.00  9.61           N  
ATOM    847  CA  GLY A  60      32.552  36.867 -12.143  1.00  9.61           C  
ATOM    848  C   GLY A  60      31.622  35.703 -12.476  1.00  9.61           C  
ATOM    849  O   GLY A  60      31.018  35.672 -13.554  1.00  9.61           O  
ATOM    850  H   GLY A  60      34.230  35.548 -11.922  1.00  9.61           H  
ATOM    851 1HA  GLY A  60      32.336  37.216 -11.134  1.00  9.61           H  
ATOM    852 2HA  GLY A  60      32.361  37.700 -12.820  1.00  9.61           H  
TER     853
ENDMDL

