REMARK ID 643412 MODEL 1 line_15_sample136
PFRMAT TS
TARGET line_15_sample136
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.194   8.471  -1.508  1.00  3.36           N  
ATOM      2  CA  ASP A   1      -0.339   7.300  -0.653  1.00  3.36           C  
ATOM      3  C   ASP A   1       0.801   7.088   0.355  1.00  3.36           C  
ATOM      4  O   ASP A   1       0.956   5.989   0.882  1.00  3.36           O  
ATOM      5  CB  ASP A   1      -0.565   6.042  -1.510  1.00  3.36           C  
ATOM      6  CG  ASP A   1       0.583   5.671  -2.494  1.00  3.36           C  
ATOM      7  OD1 ASP A   1       1.572   6.364  -2.586  1.00  3.36           O  
ATOM      8  OD2 ASP A   1       0.441   4.684  -3.181  1.00  3.36           O  
ATOM      9 1H   ASP A   1      -0.778   8.352  -2.325  1.00  3.36           H  
ATOM     10 2H   ASP A   1      -0.493   9.295  -1.005  1.00  3.36           H  
ATOM     11 3H   ASP A   1       0.766   8.567  -1.795  1.00  3.36           H  
ATOM     12  HA  ASP A   1      -1.249   7.439  -0.070  1.00  3.36           H  
ATOM     13 1HB  ASP A   1      -0.735   5.191  -0.850  1.00  3.36           H  
ATOM     14 2HB  ASP A   1      -1.476   6.176  -2.093  1.00  3.36           H  
ATOM     15  N   LEU A   2       1.585   8.142   0.639  1.00  3.03           N  
ATOM     16  CA  LEU A   2       2.651   8.082   1.654  1.00  3.03           C  
ATOM     17  C   LEU A   2       3.721   6.998   1.473  1.00  3.03           C  
ATOM     18  O   LEU A   2       4.057   6.304   2.435  1.00  3.03           O  
ATOM     19  CB  LEU A   2       2.042   7.917   3.053  1.00  3.03           C  
ATOM     20  CG  LEU A   2       1.058   9.007   3.494  1.00  3.03           C  
ATOM     21  CD1 LEU A   2       0.533   8.667   4.880  1.00  3.03           C  
ATOM     22  CD2 LEU A   2       1.758  10.344   3.471  1.00  3.03           C  
ATOM     23  H   LEU A   2       1.443   9.023   0.183  1.00  3.03           H  
ATOM     24  HA  LEU A   2       3.167   9.044   1.628  1.00  3.03           H  
ATOM     25 1HB  LEU A   2       1.533   6.958   3.115  1.00  3.03           H  
ATOM     26 2HB  LEU A   2       2.856   7.907   3.774  1.00  3.03           H  
ATOM     27  HG  LEU A   2       0.207   9.036   2.816  1.00  3.03           H  
ATOM     28 1HD1 LEU A   2      -0.173   9.433   5.203  1.00  3.03           H  
ATOM     29 2HD1 LEU A   2       0.030   7.699   4.852  1.00  3.03           H  
ATOM     30 3HD1 LEU A   2       1.360   8.622   5.576  1.00  3.03           H  
ATOM     31 1HD2 LEU A   2       1.066  11.127   3.786  1.00  3.03           H  
ATOM     32 2HD2 LEU A   2       2.604  10.317   4.141  1.00  3.03           H  
ATOM     33 3HD2 LEU A   2       2.106  10.553   2.460  1.00  3.03           H  
ATOM     34  N   LYS A   3       4.276   6.842   0.275  1.00  2.74           N  
ATOM     35  CA  LYS A   3       5.315   5.831   0.087  1.00  2.74           C  
ATOM     36  C   LYS A   3       6.513   6.084   0.991  1.00  2.74           C  
ATOM     37  O   LYS A   3       6.962   7.223   1.157  1.00  2.74           O  
ATOM     38  CB  LYS A   3       5.779   5.771  -1.364  1.00  2.74           C  
ATOM     39  CG  LYS A   3       4.729   5.252  -2.306  1.00  2.74           C  
ATOM     40  CD  LYS A   3       5.248   5.073  -3.719  1.00  2.74           C  
ATOM     41  CE  LYS A   3       4.157   4.474  -4.599  1.00  2.74           C  
ATOM     42  NZ  LYS A   3       3.040   5.430  -4.827  1.00  2.74           N  
ATOM     43  H   LYS A   3       3.970   7.407  -0.506  1.00  2.74           H  
ATOM     44  HA  LYS A   3       4.898   4.860   0.356  1.00  2.74           H  
ATOM     45 1HB  LYS A   3       6.066   6.767  -1.696  1.00  2.74           H  
ATOM     46 2HB  LYS A   3       6.660   5.129  -1.439  1.00  2.74           H  
ATOM     47 1HG  LYS A   3       4.334   4.303  -1.941  1.00  2.74           H  
ATOM     48 2HG  LYS A   3       3.913   5.965  -2.335  1.00  2.74           H  
ATOM     49 1HD  LYS A   3       5.546   6.040  -4.125  1.00  2.74           H  
ATOM     50 2HD  LYS A   3       6.112   4.412  -3.715  1.00  2.74           H  
ATOM     51 1HE  LYS A   3       4.579   4.184  -5.559  1.00  2.74           H  
ATOM     52 2HE  LYS A   3       3.757   3.587  -4.106  1.00  2.74           H  
ATOM     53 1HZ  LYS A   3       2.325   4.997  -5.389  1.00  2.74           H  
ATOM     54 2HZ  LYS A   3       2.608   5.714  -3.925  1.00  2.74           H  
ATOM     55 3HZ  LYS A   3       3.377   6.249  -5.287  1.00  2.74           H  
ATOM     56  N   CYS A   4       7.017   5.009   1.571  1.00  2.52           N  
ATOM     57  CA  CYS A   4       8.156   5.028   2.472  1.00  2.52           C  
ATOM     58  C   CYS A   4       9.470   5.365   1.758  1.00  2.52           C  
ATOM     59  O   CYS A   4       9.679   4.925   0.629  1.00  2.52           O  
ATOM     60  CB  CYS A   4       8.289   3.669   3.133  1.00  2.52           C  
ATOM     61  SG  CYS A   4       8.688   2.371   1.993  1.00  2.52           S  
ATOM     62  H   CYS A   4       6.565   4.124   1.380  1.00  2.52           H  
ATOM     63  HA  CYS A   4       7.946   5.767   3.238  1.00  2.52           H  
ATOM     64 1HB  CYS A   4       9.056   3.699   3.910  1.00  2.52           H  
ATOM     65 2HB  CYS A   4       7.347   3.405   3.601  1.00  2.52           H  
ATOM     66  N   PRO A   5      10.380   6.141   2.396  1.00  2.37           N  
ATOM     67  CA  PRO A   5      11.734   6.465   1.952  1.00  2.37           C  
ATOM     68  C   PRO A   5      12.806   5.450   2.384  1.00  2.37           C  
ATOM     69  O   PRO A   5      13.993   5.647   2.116  1.00  2.37           O  
ATOM     70  CB  PRO A   5      11.968   7.806   2.649  1.00  2.37           C  
ATOM     71  CG  PRO A   5      11.234   7.666   3.962  1.00  2.37           C  
ATOM     72  CD  PRO A   5       9.996   6.857   3.629  1.00  2.37           C  
ATOM     73  HA  PRO A   5      11.736   6.583   0.859  1.00  2.37           H  
ATOM     74 1HB  PRO A   5      13.045   7.980   2.779  1.00  2.37           H  
ATOM     75 2HB  PRO A   5      11.578   8.627   2.025  1.00  2.37           H  
ATOM     76 1HG  PRO A   5      11.866   7.163   4.699  1.00  2.37           H  
ATOM     77 2HG  PRO A   5      10.990   8.656   4.379  1.00  2.37           H  
ATOM     78 1HD  PRO A   5       9.790   6.156   4.455  1.00  2.37           H  
ATOM     79 2HD  PRO A   5       9.164   7.555   3.428  1.00  2.37           H  
ATOM     80  N   THR A   6      12.406   4.412   3.107  1.00  2.28           N  
ATOM     81  CA  THR A   6      13.357   3.484   3.710  1.00  2.28           C  
ATOM     82  C   THR A   6      13.936   2.464   2.699  1.00  2.28           C  
ATOM     83  O   THR A   6      13.179   1.810   1.995  1.00  2.28           O  
ATOM     84  CB  THR A   6      12.686   2.786   4.905  1.00  2.28           C  
ATOM     85  OG1 THR A   6      12.335   3.765   5.877  1.00  2.28           O  
ATOM     86  CG2 THR A   6      13.565   1.737   5.535  1.00  2.28           C  
ATOM     87  H   THR A   6      11.418   4.269   3.268  1.00  2.28           H  
ATOM     88  HA  THR A   6      14.144   4.083   4.121  1.00  2.28           H  
ATOM     89  HB  THR A   6      11.789   2.336   4.568  1.00  2.28           H  
ATOM     90  HG1 THR A   6      12.246   3.350   6.745  1.00  2.28           H  
ATOM     91 1HG2 THR A   6      13.020   1.287   6.355  1.00  2.28           H  
ATOM     92 2HG2 THR A   6      13.803   0.981   4.807  1.00  2.28           H  
ATOM     93 3HG2 THR A   6      14.477   2.189   5.910  1.00  2.28           H  
ATOM     94  N   PRO A   7      15.275   2.297   2.602  1.00  2.21           N  
ATOM     95  CA  PRO A   7      15.969   1.362   1.708  1.00  2.21           C  
ATOM     96  C   PRO A   7      15.472  -0.092   1.698  1.00  2.21           C  
ATOM     97  O   PRO A   7      15.539  -0.760   0.669  1.00  2.21           O  
ATOM     98  CB  PRO A   7      17.399   1.422   2.256  1.00  2.21           C  
ATOM     99  CG  PRO A   7      17.536   2.819   2.796  1.00  2.21           C  
ATOM    100  CD  PRO A   7      16.201   3.144   3.400  1.00  2.21           C  
ATOM    101  HA  PRO A   7      15.940   1.774   0.687  1.00  2.21           H  
ATOM    102 1HB  PRO A   7      17.535   0.650   3.031  1.00  2.21           H  
ATOM    103 2HB  PRO A   7      18.117   1.200   1.455  1.00  2.21           H  
ATOM    104 1HG  PRO A   7      18.361   2.868   3.516  1.00  2.21           H  
ATOM    105 2HG  PRO A   7      17.794   3.509   1.976  1.00  2.21           H  
ATOM    106 1HD  PRO A   7      16.174   2.889   4.461  1.00  2.21           H  
ATOM    107 2HD  PRO A   7      16.027   4.217   3.207  1.00  2.21           H  
ATOM    108  N   GLY A   8      14.993  -0.590   2.838  1.00  2.16           N  
ATOM    109  CA  GLY A   8      14.502  -1.968   2.933  1.00  2.16           C  
ATOM    110  C   GLY A   8      12.976  -2.060   2.831  1.00  2.16           C  
ATOM    111  O   GLY A   8      12.386  -3.125   3.076  1.00  2.16           O  
ATOM    112  H   GLY A   8      14.962  -0.014   3.662  1.00  2.16           H  
ATOM    113 1HA  GLY A   8      14.956  -2.568   2.144  1.00  2.16           H  
ATOM    114 2HA  GLY A   8      14.825  -2.394   3.883  1.00  2.16           H  
ATOM    115  N   CYS A   9      12.334  -0.943   2.503  1.00  2.08           N  
ATOM    116  CA  CYS A   9      10.890  -0.853   2.480  1.00  2.08           C  
ATOM    117  C   CYS A   9      10.213  -0.976   1.120  1.00  2.08           C  
ATOM    118  O   CYS A   9      10.580  -0.328   0.142  1.00  2.08           O  
ATOM    119  CB  CYS A   9      10.476   0.416   3.150  1.00  2.08           C  
ATOM    120  SG  CYS A   9       8.771   0.719   3.165  1.00  2.08           S  
ATOM    121  H   CYS A   9      12.858  -0.097   2.273  1.00  2.08           H  
ATOM    122  HA  CYS A   9      10.518  -1.649   3.095  1.00  2.08           H  
ATOM    123 1HB  CYS A   9      10.825   0.378   4.166  1.00  2.08           H  
ATOM    124 2HB  CYS A   9      10.957   1.244   2.660  1.00  2.08           H  
ATOM    125  N   ASP A  10       9.206  -1.841   1.086  1.00  1.98           N  
ATOM    126  CA  ASP A  10       8.391  -2.149  -0.083  1.00  1.98           C  
ATOM    127  C   ASP A  10       7.123  -1.295  -0.254  1.00  1.98           C  
ATOM    128  O   ASP A  10       6.289  -1.579  -1.113  1.00  1.98           O  
ATOM    129  CB  ASP A  10       8.004  -3.618   0.007  1.00  1.98           C  
ATOM    130  CG  ASP A  10       7.142  -3.928   1.256  1.00  1.98           C  
ATOM    131  OD1 ASP A  10       6.840  -3.006   2.029  1.00  1.98           O  
ATOM    132  OD2 ASP A  10       6.850  -5.086   1.461  1.00  1.98           O  
ATOM    133  H   ASP A  10       8.992  -2.326   1.943  1.00  1.98           H  
ATOM    134  HA  ASP A  10       9.014  -2.002  -0.969  1.00  1.98           H  
ATOM    135 1HB  ASP A  10       7.448  -3.905  -0.886  1.00  1.98           H  
ATOM    136 2HB  ASP A  10       8.909  -4.230   0.042  1.00  1.98           H  
ATOM    137  N   GLY A  11       6.965  -0.275   0.576  1.00  1.88           N  
ATOM    138  CA  GLY A  11       5.816   0.626   0.538  1.00  1.88           C  
ATOM    139  C   GLY A  11       4.559   0.111   1.259  1.00  1.88           C  
ATOM    140  O   GLY A  11       3.526   0.778   1.226  1.00  1.88           O  
ATOM    141  H   GLY A  11       7.692  -0.109   1.257  1.00  1.88           H  
ATOM    142 1HA  GLY A  11       6.101   1.579   0.977  1.00  1.88           H  
ATOM    143 2HA  GLY A  11       5.570   0.832  -0.503  1.00  1.88           H  
ATOM    144  N   SER A  12       4.641  -1.052   1.920  1.00  1.83           N  
ATOM    145  CA  SER A  12       3.475  -1.650   2.579  1.00  1.83           C  
ATOM    146  C   SER A  12       2.917  -1.004   3.858  1.00  1.83           C  
ATOM    147  O   SER A  12       1.808  -1.359   4.266  1.00  1.83           O  
ATOM    148  CB  SER A  12       3.773  -3.096   2.898  1.00  1.83           C  
ATOM    149  OG  SER A  12       4.796  -3.200   3.840  1.00  1.83           O  
ATOM    150  H   SER A  12       5.520  -1.583   1.930  1.00  1.83           H  
ATOM    151  HA  SER A  12       2.669  -1.642   1.845  1.00  1.83           H  
ATOM    152 1HB  SER A  12       2.873  -3.569   3.284  1.00  1.83           H  
ATOM    153 2HB  SER A  12       4.061  -3.625   1.987  1.00  1.83           H  
ATOM    154  HG  SER A  12       5.624  -3.107   3.312  1.00  1.83           H  
ATOM    155  N   GLY A  13       3.631  -0.095   4.523  1.00  1.85           N  
ATOM    156  CA  GLY A  13       3.042   0.439   5.756  1.00  1.85           C  
ATOM    157  C   GLY A  13       3.883   1.432   6.556  1.00  1.85           C  
ATOM    158  O   GLY A  13       4.894   1.957   6.083  1.00  1.85           O  
ATOM    159  H   GLY A  13       4.535   0.196   4.184  1.00  1.85           H  
ATOM    160 1HA  GLY A  13       2.094   0.912   5.502  1.00  1.85           H  
ATOM    161 2HA  GLY A  13       2.789  -0.400   6.403  1.00  1.85           H  
ATOM    162  N   HIS A  14       3.387   1.718   7.766  1.00  1.97           N  
ATOM    163  CA  HIS A  14       3.950   2.662   8.743  1.00  1.97           C  
ATOM    164  C   HIS A  14       3.417   2.333  10.140  1.00  1.97           C  
ATOM    165  O   HIS A  14       2.275   1.887  10.281  1.00  1.97           O  
ATOM    166  CB  HIS A  14       3.618   4.105   8.380  1.00  1.97           C  
ATOM    167  CG  HIS A  14       4.303   5.144   9.231  1.00  1.97           C  
ATOM    168  ND1 HIS A  14       3.796   5.550  10.409  1.00  1.97           N  
ATOM    169  CD2 HIS A  14       5.440   5.839   9.070  1.00  1.97           C  
ATOM    170  CE1 HIS A  14       4.555   6.487  10.913  1.00  1.97           C  
ATOM    171  NE2 HIS A  14       5.564   6.670  10.127  1.00  1.97           N  
ATOM    172  H   HIS A  14       2.545   1.228   8.037  1.00  1.97           H  
ATOM    173  HA  HIS A  14       5.035   2.572   8.765  1.00  1.97           H  
ATOM    174 1HB  HIS A  14       3.861   4.290   7.351  1.00  1.97           H  
ATOM    175 2HB  HIS A  14       2.542   4.261   8.483  1.00  1.97           H  
ATOM    176  HD2 HIS A  14       6.113   5.777   8.275  1.00  1.97           H  
ATOM    177  HE1 HIS A  14       4.352   6.997  11.814  1.00  1.97           H  
ATOM    178  HE2 HIS A  14       6.322   7.325  10.260  1.00  1.97           H  
ATOM    179  N   ILE A  15       4.224   2.571  11.171  1.00  2.18           N  
ATOM    180  CA  ILE A  15       3.832   2.333  12.562  1.00  2.18           C  
ATOM    181  C   ILE A  15       2.596   3.129  13.037  1.00  2.18           C  
ATOM    182  O   ILE A  15       1.927   2.725  13.991  1.00  2.18           O  
ATOM    183  CB  ILE A  15       5.027   2.618  13.486  1.00  2.18           C  
ATOM    184  CG1 ILE A  15       4.778   2.048  14.877  1.00  2.18           C  
ATOM    185  CG2 ILE A  15       5.310   4.090  13.557  1.00  2.18           C  
ATOM    186  CD1 ILE A  15       6.014   2.063  15.751  1.00  2.18           C  
ATOM    187  H   ILE A  15       5.160   2.946  10.996  1.00  2.18           H  
ATOM    188  HA  ILE A  15       3.592   1.274  12.653  1.00  2.18           H  
ATOM    189  HB  ILE A  15       5.911   2.119  13.079  1.00  2.18           H  
ATOM    190 1HG1 ILE A  15       4.001   2.636  15.366  1.00  2.18           H  
ATOM    191 2HG1 ILE A  15       4.429   1.019  14.785  1.00  2.18           H  
ATOM    192 1HG2 ILE A  15       6.175   4.255  14.182  1.00  2.18           H  
ATOM    193 2HG2 ILE A  15       5.517   4.460  12.567  1.00  2.18           H  
ATOM    194 3HG2 ILE A  15       4.466   4.618  13.966  1.00  2.18           H  
ATOM    195 1HD1 ILE A  15       5.775   1.647  16.730  1.00  2.18           H  
ATOM    196 2HD1 ILE A  15       6.796   1.463  15.282  1.00  2.18           H  
ATOM    197 3HD1 ILE A  15       6.363   3.087  15.866  1.00  2.18           H  
ATOM    198  N   THR A  16       2.328   4.279  12.406  1.00  2.47           N  
ATOM    199  CA  THR A  16       1.198   5.184  12.651  1.00  2.47           C  
ATOM    200  C   THR A  16       1.194   5.870  14.024  1.00  2.47           C  
ATOM    201  O   THR A  16       1.243   7.099  14.126  1.00  2.47           O  
ATOM    202  CB  THR A  16      -0.157   4.462  12.460  1.00  2.47           C  
ATOM    203  OG1 THR A  16      -0.272   3.960  11.113  1.00  2.47           O  
ATOM    204  CG2 THR A  16      -1.294   5.443  12.722  1.00  2.47           C  
ATOM    205  H   THR A  16       2.944   4.555  11.654  1.00  2.47           H  
ATOM    206  HA  THR A  16       1.254   5.970  11.894  1.00  2.47           H  
ATOM    207  HB  THR A  16      -0.242   3.633  13.157  1.00  2.47           H  
ATOM    208  HG1 THR A  16       0.449   3.336  10.928  1.00  2.47           H  
ATOM    209 1HG2 THR A  16      -2.248   4.936  12.591  1.00  2.47           H  
ATOM    210 2HG2 THR A  16      -1.223   5.822  13.741  1.00  2.47           H  
ATOM    211 3HG2 THR A  16      -1.222   6.273  12.021  1.00  2.47           H  
ATOM    212  N   GLY A  17       1.213   5.070  15.092  1.00  2.80           N  
ATOM    213  CA  GLY A  17       1.196   5.590  16.460  1.00  2.80           C  
ATOM    214  C   GLY A  17       2.345   6.564  16.713  1.00  2.80           C  
ATOM    215  O   GLY A  17       2.218   7.499  17.504  1.00  2.80           O  
ATOM    216  H   GLY A  17       1.216   4.069  14.926  1.00  2.80           H  
ATOM    217 1HA  GLY A  17       0.243   6.085  16.647  1.00  2.80           H  
ATOM    218 2HA  GLY A  17       1.264   4.756  17.158  1.00  2.80           H  
ATOM    219  N   ASN A  18       3.468   6.332  16.051  1.00  3.11           N  
ATOM    220  CA  ASN A  18       4.634   7.187  16.162  1.00  3.11           C  
ATOM    221  C   ASN A  18       4.868   7.843  14.805  1.00  3.11           C  
ATOM    222  O   ASN A  18       5.290   7.172  13.871  1.00  3.11           O  
ATOM    223  CB  ASN A  18       5.857   6.422  16.631  1.00  3.11           C  
ATOM    224  CG  ASN A  18       7.034   7.318  16.938  1.00  3.11           C  
ATOM    225  OD1 ASN A  18       6.922   8.549  16.944  1.00  3.11           O  
ATOM    226  ND2 ASN A  18       8.168   6.714  17.196  1.00  3.11           N  
ATOM    227  H   ASN A  18       3.494   5.538  15.429  1.00  3.11           H  
ATOM    228  HA  ASN A  18       4.428   7.986  16.875  1.00  3.11           H  
ATOM    229 1HB  ASN A  18       5.609   5.848  17.524  1.00  3.11           H  
ATOM    230 2HB  ASN A  18       6.157   5.726  15.875  1.00  3.11           H  
ATOM    231 1HD2 ASN A  18       8.984   7.252  17.408  1.00  3.11           H  
ATOM    232 2HD2 ASN A  18       8.219   5.715  17.179  1.00  3.11           H  
ATOM    233  N   TYR A  19       4.577   9.140  14.722  1.00  3.30           N  
ATOM    234  CA  TYR A  19       4.660  10.027  13.539  1.00  3.30           C  
ATOM    235  C   TYR A  19       3.574   9.989  12.443  1.00  3.30           C  
ATOM    236  O   TYR A  19       3.660  10.813  11.525  1.00  3.30           O  
ATOM    237  CB  TYR A  19       5.976   9.795  12.762  1.00  3.30           C  
ATOM    238  CG  TYR A  19       7.273   9.856  13.543  1.00  3.30           C  
ATOM    239  CD1 TYR A  19       8.043   8.703  13.694  1.00  3.30           C  
ATOM    240  CD2 TYR A  19       7.700  11.047  14.089  1.00  3.30           C  
ATOM    241  CE1 TYR A  19       9.221   8.749  14.384  1.00  3.30           C  
ATOM    242  CE2 TYR A  19       8.891  11.094  14.784  1.00  3.30           C  
ATOM    243  CZ  TYR A  19       9.650   9.950  14.933  1.00  3.30           C  
ATOM    244  OH  TYR A  19      10.838   9.999  15.625  1.00  3.30           O  
ATOM    245  H   TYR A  19       4.248   9.569  15.579  1.00  3.30           H  
ATOM    246  HA  TYR A  19       4.670  11.047  13.920  1.00  3.30           H  
ATOM    247 1HB  TYR A  19       5.941   8.850  12.238  1.00  3.30           H  
ATOM    248 2HB  TYR A  19       6.037  10.552  11.982  1.00  3.30           H  
ATOM    249  HD1 TYR A  19       7.707   7.761  13.261  1.00  3.30           H  
ATOM    250  HD2 TYR A  19       7.101  11.948  13.971  1.00  3.30           H  
ATOM    251  HE1 TYR A  19       9.814   7.844  14.499  1.00  3.30           H  
ATOM    252  HE2 TYR A  19       9.232  12.033  15.218  1.00  3.30           H  
ATOM    253  HH  TYR A  19      11.247   9.127  15.613  1.00  3.30           H  
ATOM    254  N   ALA A  20       2.522   9.155  12.513  1.00  3.31           N  
ATOM    255  CA  ALA A  20       1.519   9.194  11.435  1.00  3.31           C  
ATOM    256  C   ALA A  20       2.156   8.864  10.072  1.00  3.31           C  
ATOM    257  O   ALA A  20       2.084   7.736   9.599  1.00  3.31           O  
ATOM    258  CB  ALA A  20       0.776  10.529  11.393  1.00  3.31           C  
ATOM    259  H   ALA A  20       2.393   8.481  13.262  1.00  3.31           H  
ATOM    260  HA  ALA A  20       0.784   8.414  11.647  1.00  3.31           H  
ATOM    261 1HB  ALA A  20       0.016  10.481  10.615  1.00  3.31           H  
ATOM    262 2HB  ALA A  20       0.298  10.695  12.357  1.00  3.31           H  
ATOM    263 3HB  ALA A  20       1.421  11.363  11.185  1.00  3.31           H  
ATOM    264  N   SER A  21       2.563   9.893   9.348  1.00  3.17           N  
ATOM    265  CA  SER A  21       3.181   9.756   8.027  1.00  3.17           C  
ATOM    266  C   SER A  21       4.689   9.439   8.112  1.00  3.17           C  
ATOM    267  O   SER A  21       5.313   9.555   9.171  1.00  3.17           O  
ATOM    268  CB  SER A  21       2.936  11.023   7.233  1.00  3.17           C  
ATOM    269  OG  SER A  21       3.571  12.122   7.822  1.00  3.17           O  
ATOM    270  H   SER A  21       2.584  10.786   9.819  1.00  3.17           H  
ATOM    271  HA  SER A  21       2.696   8.927   7.514  1.00  3.17           H  
ATOM    272 1HB  SER A  21       3.310  10.892   6.228  1.00  3.17           H  
ATOM    273 2HB  SER A  21       1.864  11.206   7.168  1.00  3.17           H  
ATOM    274  HG  SER A  21       3.351  12.076   8.763  1.00  3.17           H  
ATOM    275  N   HIS A  22       5.314   9.092   6.977  1.00  2.94           N  
ATOM    276  CA  HIS A  22       6.757   8.786   6.969  1.00  2.94           C  
ATOM    277  C   HIS A  22       7.688   9.992   7.092  1.00  2.94           C  
ATOM    278  O   HIS A  22       8.395  10.353   6.152  1.00  2.94           O  
ATOM    279  CB  HIS A  22       7.170   7.989   5.719  1.00  2.94           C  
ATOM    280  CG  HIS A  22       6.746   6.557   5.708  1.00  2.94           C  
ATOM    281  ND1 HIS A  22       7.592   5.553   6.147  1.00  2.94           N  
ATOM    282  CD2 HIS A  22       5.600   5.937   5.336  1.00  2.94           C  
ATOM    283  CE1 HIS A  22       6.977   4.393   6.060  1.00  2.94           C  
ATOM    284  NE2 HIS A  22       5.788   4.586   5.573  1.00  2.94           N  
ATOM    285  H   HIS A  22       4.786   9.021   6.121  1.00  2.94           H  
ATOM    286  HA  HIS A  22       6.970   8.150   7.826  1.00  2.94           H  
ATOM    287 1HB  HIS A  22       6.763   8.470   4.827  1.00  2.94           H  
ATOM    288 2HB  HIS A  22       8.251   8.021   5.638  1.00  2.94           H  
ATOM    289  HD2 HIS A  22       4.702   6.407   4.939  1.00  2.94           H  
ATOM    290  HE1 HIS A  22       7.371   3.426   6.336  1.00  2.94           H  
ATOM    291  HE2 HIS A  22       5.137   3.812   5.428  1.00  2.94           H  
ATOM    292  N   ARG A  23       7.704  10.578   8.286  1.00  2.65           N  
ATOM    293  CA  ARG A  23       8.527  11.740   8.628  1.00  2.65           C  
ATOM    294  C   ARG A  23       9.888  11.328   9.194  1.00  2.65           C  
ATOM    295  O   ARG A  23      10.724  12.170   9.522  1.00  2.65           O  
ATOM    296  CB  ARG A  23       7.810  12.607   9.644  1.00  2.65           C  
ATOM    297  CG  ARG A  23       6.535  13.226   9.129  1.00  2.65           C  
ATOM    298  CD  ARG A  23       5.856  14.064  10.149  1.00  2.65           C  
ATOM    299  NE  ARG A  23       4.638  14.677   9.620  1.00  2.65           N  
ATOM    300  CZ  ARG A  23       3.875  15.571  10.283  1.00  2.65           C  
ATOM    301  NH1 ARG A  23       4.212  15.955  11.495  1.00  2.65           N  
ATOM    302  NH2 ARG A  23       2.789  16.068   9.714  1.00  2.65           N  
ATOM    303  H   ARG A  23       7.051  10.208   8.974  1.00  2.65           H  
ATOM    304  HA  ARG A  23       8.688  12.326   7.723  1.00  2.65           H  
ATOM    305 1HB  ARG A  23       7.560  12.008  10.518  1.00  2.65           H  
ATOM    306 2HB  ARG A  23       8.468  13.410   9.970  1.00  2.65           H  
ATOM    307 1HG  ARG A  23       6.747  13.838   8.254  1.00  2.65           H  
ATOM    308 2HG  ARG A  23       5.859  12.422   8.852  1.00  2.65           H  
ATOM    309 1HD  ARG A  23       5.578  13.434  10.998  1.00  2.65           H  
ATOM    310 2HD  ARG A  23       6.522  14.856  10.483  1.00  2.65           H  
ATOM    311  HE  ARG A  23       4.343  14.401   8.688  1.00  2.65           H  
ATOM    312 1HH1 ARG A  23       5.041  15.576  11.932  1.00  2.65           H  
ATOM    313 2HH1 ARG A  23       3.641  16.624  11.990  1.00  2.65           H  
ATOM    314 1HH2 ARG A  23       2.528  15.779   8.781  1.00  2.65           H  
ATOM    315 2HH2 ARG A  23       2.220  16.738  10.212  1.00  2.65           H  
ATOM    316  N   SER A  24      10.089  10.023   9.314  1.00  2.35           N  
ATOM    317  CA  SER A  24      11.317   9.432   9.824  1.00  2.35           C  
ATOM    318  C   SER A  24      11.448   7.998   9.377  1.00  2.35           C  
ATOM    319  O   SER A  24      10.478   7.243   9.388  1.00  2.35           O  
ATOM    320  CB  SER A  24      11.372   9.427  11.339  1.00  2.35           C  
ATOM    321  OG  SER A  24      12.576   8.794  11.782  1.00  2.35           O  
ATOM    322  H   SER A  24       9.345   9.410   9.017  1.00  2.35           H  
ATOM    323  HA  SER A  24      12.164   9.998   9.432  1.00  2.35           H  
ATOM    324 1HB  SER A  24      11.318  10.445  11.726  1.00  2.35           H  
ATOM    325 2HB  SER A  24      10.512   8.883  11.721  1.00  2.35           H  
ATOM    326  HG  SER A  24      13.270   9.463  11.680  1.00  2.35           H  
ATOM    327  N   LEU A  25      12.680   7.576   9.137  1.00  2.08           N  
ATOM    328  CA  LEU A  25      12.965   6.187   8.799  1.00  2.08           C  
ATOM    329  C   LEU A  25      12.543   5.278   9.947  1.00  2.08           C  
ATOM    330  O   LEU A  25      12.145   4.134   9.742  1.00  2.08           O  
ATOM    331  CB  LEU A  25      14.473   6.015   8.549  1.00  2.08           C  
ATOM    332  CG  LEU A  25      15.041   6.715   7.295  1.00  2.08           C  
ATOM    333  CD1 LEU A  25      16.557   6.620   7.307  1.00  2.08           C  
ATOM    334  CD2 LEU A  25      14.493   6.039   6.069  1.00  2.08           C  
ATOM    335  H   LEU A  25      13.439   8.241   9.163  1.00  2.08           H  
ATOM    336  HA  LEU A  25      12.405   5.914   7.903  1.00  2.08           H  
ATOM    337 1HB  LEU A  25      15.012   6.394   9.414  1.00  2.08           H  
ATOM    338 2HB  LEU A  25      14.686   4.949   8.454  1.00  2.08           H  
ATOM    339  HG  LEU A  25      14.757   7.765   7.298  1.00  2.08           H  
ATOM    340 1HD1 LEU A  25      16.965   7.113   6.424  1.00  2.08           H  
ATOM    341 2HD1 LEU A  25      16.936   7.107   8.202  1.00  2.08           H  
ATOM    342 3HD1 LEU A  25      16.856   5.584   7.309  1.00  2.08           H  
ATOM    343 1HD2 LEU A  25      14.883   6.516   5.167  1.00  2.08           H  
ATOM    344 2HD2 LEU A  25      14.793   4.997   6.092  1.00  2.08           H  
ATOM    345 3HD2 LEU A  25      13.410   6.108   6.073  1.00  2.08           H  
ATOM    346  N   SER A  26      12.587   5.808  11.172  1.00  1.86           N  
ATOM    347  CA  SER A  26      12.258   5.032  12.352  1.00  1.86           C  
ATOM    348  C   SER A  26      10.767   4.704  12.455  1.00  1.86           C  
ATOM    349  O   SER A  26      10.375   3.863  13.262  1.00  1.86           O  
ATOM    350  CB  SER A  26      12.740   5.756  13.599  1.00  1.86           C  
ATOM    351  OG  SER A  26      12.044   6.953  13.813  1.00  1.86           O  
ATOM    352  H   SER A  26      12.833   6.789  11.293  1.00  1.86           H  
ATOM    353  HA  SER A  26      12.798   4.086  12.290  1.00  1.86           H  
ATOM    354 1HB  SER A  26      12.615   5.105  14.462  1.00  1.86           H  
ATOM    355 2HB  SER A  26      13.803   5.968  13.503  1.00  1.86           H  
ATOM    356  HG  SER A  26      12.270   7.543  13.068  1.00  1.86           H  
ATOM    357  N   GLY A  27       9.923   5.373  11.657  1.00  1.71           N  
ATOM    358  CA  GLY A  27       8.499   5.083  11.688  1.00  1.71           C  
ATOM    359  C   GLY A  27       8.153   3.910  10.763  1.00  1.71           C  
ATOM    360  O   GLY A  27       7.019   3.423  10.754  1.00  1.71           O  
ATOM    361  H   GLY A  27      10.267   6.061  10.992  1.00  1.71           H  
ATOM    362 1HA  GLY A  27       8.192   4.855  12.708  1.00  1.71           H  
ATOM    363 2HA  GLY A  27       7.950   5.970  11.379  1.00  1.71           H  
ATOM    364  N   CYS A  28       9.123   3.461   9.961  1.00  1.65           N  
ATOM    365  CA  CYS A  28       8.901   2.359   9.040  1.00  1.65           C  
ATOM    366  C   CYS A  28       9.242   1.010   9.682  1.00  1.65           C  
ATOM    367  O   CYS A  28      10.411   0.768   9.968  1.00  1.65           O  
ATOM    368  CB  CYS A  28       9.766   2.521   7.812  1.00  1.65           C  
ATOM    369  SG  CYS A  28       9.580   1.191   6.651  1.00  1.65           S  
ATOM    370  H   CYS A  28      10.057   3.871   9.997  1.00  1.65           H  
ATOM    371  HA  CYS A  28       7.869   2.398   8.713  1.00  1.65           H  
ATOM    372 1HB  CYS A  28       9.544   3.460   7.311  1.00  1.65           H  
ATOM    373 2HB  CYS A  28      10.804   2.565   8.114  1.00  1.65           H  
ATOM    374  HG  CYS A  28       8.315   1.465   6.315  1.00  1.65           H  
ATOM    375  N   PRO A  29       8.295   0.077   9.885  1.00  1.67           N  
ATOM    376  CA  PRO A  29       8.532  -1.231  10.488  1.00  1.67           C  
ATOM    377  C   PRO A  29       9.647  -2.022   9.787  1.00  1.67           C  
ATOM    378  O   PRO A  29      10.399  -2.769  10.419  1.00  1.67           O  
ATOM    379  CB  PRO A  29       7.180  -1.924  10.271  1.00  1.67           C  
ATOM    380  CG  PRO A  29       6.176  -0.795  10.245  1.00  1.67           C  
ATOM    381  CD  PRO A  29       6.887   0.328   9.536  1.00  1.67           C  
ATOM    382  HA  PRO A  29       8.752  -1.108  11.555  1.00  1.67           H  
ATOM    383 1HB  PRO A  29       7.197  -2.504   9.337  1.00  1.67           H  
ATOM    384 2HB  PRO A  29       6.994  -2.638  11.086  1.00  1.67           H  
ATOM    385 1HG  PRO A  29       5.257  -1.108   9.724  1.00  1.67           H  
ATOM    386 2HG  PRO A  29       5.881  -0.520  11.269  1.00  1.67           H  
ATOM    387 1HD  PRO A  29       6.722   0.292   8.446  1.00  1.67           H  
ATOM    388 2HD  PRO A  29       6.536   1.240   9.983  1.00  1.67           H  
ATOM    389  N   ARG A  30       9.806  -1.802   8.482  1.00  1.81           N  
ATOM    390  CA  ARG A  30      10.795  -2.532   7.707  1.00  1.81           C  
ATOM    391  C   ARG A  30      12.201  -1.975   7.858  1.00  1.81           C  
ATOM    392  O   ARG A  30      13.173  -2.588   7.414  1.00  1.81           O  
ATOM    393  CB  ARG A  30      10.391  -2.596   6.250  1.00  1.81           C  
ATOM    394  CG  ARG A  30       9.125  -3.432   5.994  1.00  1.81           C  
ATOM    395  CD  ARG A  30       8.799  -3.469   4.560  1.00  1.81           C  
ATOM    396  NE  ARG A  30       9.866  -4.125   3.813  1.00  1.81           N  
ATOM    397  CZ  ARG A  30       9.920  -5.418   3.481  1.00  1.81           C  
ATOM    398  NH1 ARG A  30       8.934  -6.245   3.758  1.00  1.81           N  
ATOM    399  NH2 ARG A  30      10.999  -5.825   2.863  1.00  1.81           N  
ATOM    400  H   ARG A  30       9.204  -1.151   8.003  1.00  1.81           H  
ATOM    401  HA  ARG A  30      10.809  -3.559   8.073  1.00  1.81           H  
ATOM    402 1HB  ARG A  30      10.217  -1.600   5.868  1.00  1.81           H  
ATOM    403 2HB  ARG A  30      11.203  -3.032   5.665  1.00  1.81           H  
ATOM    404 1HG  ARG A  30       9.281  -4.452   6.342  1.00  1.81           H  
ATOM    405 2HG  ARG A  30       8.282  -2.987   6.527  1.00  1.81           H  
ATOM    406 1HD  ARG A  30       7.878  -4.034   4.401  1.00  1.81           H  
ATOM    407 2HD  ARG A  30       8.665  -2.462   4.179  1.00  1.81           H  
ATOM    408  HE  ARG A  30      10.695  -3.573   3.558  1.00  1.81           H  
ATOM    409 1HH1 ARG A  30       8.101  -5.898   4.216  1.00  1.81           H  
ATOM    410 2HH1 ARG A  30       8.993  -7.213   3.487  1.00  1.81           H  
ATOM    411 1HH2 ARG A  30      11.731  -5.120   2.692  1.00  1.81           H  
ATOM    412 2HH2 ARG A  30      11.098  -6.786   2.581  1.00  1.81           H  
ATOM    413  N   ALA A  31      12.336  -0.842   8.546  1.00  2.06           N  
ATOM    414  CA  ALA A  31      13.640  -0.245   8.804  1.00  2.06           C  
ATOM    415  C   ALA A  31      14.470  -1.176   9.672  1.00  2.06           C  
ATOM    416  O   ALA A  31      15.689  -1.063   9.729  1.00  2.06           O  
ATOM    417  CB  ALA A  31      13.505   1.106   9.481  1.00  2.06           C  
ATOM    418  H   ALA A  31      11.519  -0.368   8.927  1.00  2.06           H  
ATOM    419  HA  ALA A  31      14.152  -0.122   7.854  1.00  2.06           H  
ATOM    420 1HB  ALA A  31      14.492   1.532   9.649  1.00  2.06           H  
ATOM    421 2HB  ALA A  31      12.928   1.774   8.851  1.00  2.06           H  
ATOM    422 3HB  ALA A  31      12.994   0.985  10.435  1.00  2.06           H  
ATOM    423  N   LYS A  32      13.805  -2.105  10.360  1.00  2.42           N  
ATOM    424  CA  LYS A  32      14.473  -3.036  11.243  1.00  2.42           C  
ATOM    425  C   LYS A  32      15.073  -4.229  10.488  1.00  2.42           C  
ATOM    426  O   LYS A  32      15.747  -5.064  11.088  1.00  2.42           O  
ATOM    427  CB  LYS A  32      13.478  -3.521  12.289  1.00  2.42           C  
ATOM    428  CG  LYS A  32      12.990  -2.422  13.218  1.00  2.42           C  
ATOM    429  CD  LYS A  32      11.989  -2.951  14.223  1.00  2.42           C  
ATOM    430  CE  LYS A  32      11.502  -1.851  15.150  1.00  2.42           C  
ATOM    431  NZ  LYS A  32      10.501  -2.356  16.125  1.00  2.42           N  
ATOM    432  H   LYS A  32      12.787  -2.177  10.280  1.00  2.42           H  
ATOM    433  HA  LYS A  32      15.287  -2.513  11.743  1.00  2.42           H  
ATOM    434 1HB  LYS A  32      12.606  -3.948  11.787  1.00  2.42           H  
ATOM    435 2HB  LYS A  32      13.931  -4.305  12.893  1.00  2.42           H  
ATOM    436 1HG  LYS A  32      13.836  -1.980  13.744  1.00  2.42           H  
ATOM    437 2HG  LYS A  32      12.508  -1.644  12.619  1.00  2.42           H  
ATOM    438 1HD  LYS A  32      11.132  -3.365  13.685  1.00  2.42           H  
ATOM    439 2HD  LYS A  32      12.444  -3.744  14.813  1.00  2.42           H  
ATOM    440 1HE  LYS A  32      12.351  -1.442  15.695  1.00  2.42           H  
ATOM    441 2HE  LYS A  32      11.048  -1.057  14.555  1.00  2.42           H  
ATOM    442 1HZ  LYS A  32      10.200  -1.600  16.723  1.00  2.42           H  
ATOM    443 2HZ  LYS A  32       9.705  -2.728  15.625  1.00  2.42           H  
ATOM    444 3HZ  LYS A  32      10.916  -3.085  16.687  1.00  2.42           H  
ATOM    445  N   LYS A  33      14.815  -4.331   9.174  1.00  2.88           N  
ATOM    446  CA  LYS A  33      15.342  -5.439   8.378  1.00  2.88           C  
ATOM    447  C   LYS A  33      16.862  -5.548   8.419  1.00  2.88           C  
ATOM    448  O   LYS A  33      17.409  -6.647   8.531  1.00  2.88           O  
ATOM    449  CB  LYS A  33      14.948  -5.302   6.903  1.00  2.88           C  
ATOM    450  CG  LYS A  33      15.509  -6.440   6.027  1.00  2.88           C  
ATOM    451  CD  LYS A  33      15.147  -6.305   4.545  1.00  2.88           C  
ATOM    452  CE  LYS A  33      15.851  -7.410   3.734  1.00  2.88           C  
ATOM    453  NZ  LYS A  33      15.593  -7.307   2.270  1.00  2.88           N  
ATOM    454  H   LYS A  33      14.255  -3.623   8.703  1.00  2.88           H  
ATOM    455  HA  LYS A  33      14.930  -6.368   8.771  1.00  2.88           H  
ATOM    456 1HB  LYS A  33      13.860  -5.293   6.812  1.00  2.88           H  
ATOM    457 2HB  LYS A  33      15.314  -4.350   6.514  1.00  2.88           H  
ATOM    458 1HG  LYS A  33      16.592  -6.457   6.119  1.00  2.88           H  
ATOM    459 2HG  LYS A  33      15.123  -7.389   6.393  1.00  2.88           H  
ATOM    460 1HD  LYS A  33      14.065  -6.392   4.420  1.00  2.88           H  
ATOM    461 2HD  LYS A  33      15.462  -5.327   4.177  1.00  2.88           H  
ATOM    462 1HE  LYS A  33      16.924  -7.335   3.908  1.00  2.88           H  
ATOM    463 2HE  LYS A  33      15.505  -8.382   4.084  1.00  2.88           H  
ATOM    464 1HZ  LYS A  33      16.085  -8.051   1.791  1.00  2.88           H  
ATOM    465 2HZ  LYS A  33      14.607  -7.390   2.087  1.00  2.88           H  
ATOM    466 3HZ  LYS A  33      15.924  -6.415   1.931  1.00  2.88           H  
ATOM    467  N   SER A  34      17.542  -4.416   8.258  1.00  3.40           N  
ATOM    468  CA  SER A  34      18.994  -4.398   8.195  1.00  3.40           C  
ATOM    469  C   SER A  34      19.594  -3.061   8.641  1.00  3.40           C  
ATOM    470  O   SER A  34      18.921  -2.185   9.181  1.00  3.40           O  
ATOM    471  CB  SER A  34      19.464  -4.751   6.785  1.00  3.40           C  
ATOM    472  OG  SER A  34      20.848  -5.001   6.766  1.00  3.40           O  
ATOM    473  H   SER A  34      17.032  -3.547   8.189  1.00  3.40           H  
ATOM    474  HA  SER A  34      19.366  -5.168   8.873  1.00  3.40           H  
ATOM    475 1HB  SER A  34      18.931  -5.632   6.435  1.00  3.40           H  
ATOM    476 2HB  SER A  34      19.227  -3.931   6.107  1.00  3.40           H  
ATOM    477  HG  SER A  34      21.040  -5.350   5.888  1.00  3.40           H  
ATOM    478  N   GLY A  35      20.887  -2.908   8.393  1.00  3.96           N  
ATOM    479  CA  GLY A  35      21.656  -1.737   8.806  1.00  3.96           C  
ATOM    480  C   GLY A  35      21.376  -0.487   7.975  1.00  3.96           C  
ATOM    481  O   GLY A  35      22.236  -0.027   7.227  1.00  3.96           O  
ATOM    482  H   GLY A  35      21.341  -3.664   7.901  1.00  3.96           H  
ATOM    483 1HA  GLY A  35      21.442  -1.526   9.854  1.00  3.96           H  
ATOM    484 2HA  GLY A  35      22.719  -1.974   8.750  1.00  3.96           H  
ATOM    485  N   VAL A  36      20.165   0.047   8.098  1.00  4.54           N  
ATOM    486  CA  VAL A  36      19.782   1.256   7.369  1.00  4.54           C  
ATOM    487  C   VAL A  36      20.645   2.427   7.833  1.00  4.54           C  
ATOM    488  O   VAL A  36      20.771   2.671   9.035  1.00  4.54           O  
ATOM    489  CB  VAL A  36      18.283   1.575   7.600  1.00  4.54           C  
ATOM    490  CG1 VAL A  36      17.915   2.911   6.969  1.00  4.54           C  
ATOM    491  CG2 VAL A  36      17.420   0.461   6.997  1.00  4.54           C  
ATOM    492  H   VAL A  36      19.505  -0.430   8.712  1.00  4.54           H  
ATOM    493  HA  VAL A  36      19.951   1.094   6.303  1.00  4.54           H  
ATOM    494  HB  VAL A  36      18.092   1.645   8.672  1.00  4.54           H  
ATOM    495 1HG1 VAL A  36      16.859   3.118   7.150  1.00  4.54           H  
ATOM    496 2HG1 VAL A  36      18.521   3.705   7.409  1.00  4.54           H  
ATOM    497 3HG1 VAL A  36      18.100   2.869   5.906  1.00  4.54           H  
ATOM    498 1HG2 VAL A  36      16.371   0.680   7.173  1.00  4.54           H  
ATOM    499 2HG2 VAL A  36      17.606   0.395   5.927  1.00  4.54           H  
ATOM    500 3HG2 VAL A  36      17.672  -0.492   7.474  1.00  4.54           H  
ATOM    501  N   LYS A  37      21.248   3.138   6.883  1.00  5.11           N  
ATOM    502  CA  LYS A  37      22.133   4.253   7.205  1.00  5.11           C  
ATOM    503  C   LYS A  37      21.587   5.604   6.776  1.00  5.11           C  
ATOM    504  O   LYS A  37      20.801   5.702   5.832  1.00  5.11           O  
ATOM    505  CB  LYS A  37      23.509   4.062   6.561  1.00  5.11           C  
ATOM    506  CG  LYS A  37      24.233   2.774   6.944  1.00  5.11           C  
ATOM    507  CD  LYS A  37      24.574   2.734   8.430  1.00  5.11           C  
ATOM    508  CE  LYS A  37      25.367   1.483   8.786  1.00  5.11           C  
ATOM    509  NZ  LYS A  37      25.695   1.424  10.244  1.00  5.11           N  
ATOM    510  H   LYS A  37      21.105   2.883   5.917  1.00  5.11           H  
ATOM    511  HA  LYS A  37      22.263   4.285   8.288  1.00  5.11           H  
ATOM    512 1HB  LYS A  37      23.404   4.072   5.477  1.00  5.11           H  
ATOM    513 2HB  LYS A  37      24.153   4.900   6.830  1.00  5.11           H  
ATOM    514 1HG  LYS A  37      23.613   1.924   6.694  1.00  5.11           H  
ATOM    515 2HG  LYS A  37      25.157   2.699   6.372  1.00  5.11           H  
ATOM    516 1HD  LYS A  37      25.151   3.618   8.699  1.00  5.11           H  
ATOM    517 2HD  LYS A  37      23.646   2.735   9.007  1.00  5.11           H  
ATOM    518 1HE  LYS A  37      24.774   0.605   8.521  1.00  5.11           H  
ATOM    519 2HE  LYS A  37      26.293   1.470   8.213  1.00  5.11           H  
ATOM    520 1HZ  LYS A  37      26.213   0.580  10.437  1.00  5.11           H  
ATOM    521 2HZ  LYS A  37      26.253   2.227  10.498  1.00  5.11           H  
ATOM    522 3HZ  LYS A  37      24.839   1.425  10.781  1.00  5.11           H  
ATOM    523  N   VAL A  38      22.070   6.642   7.447  1.00  5.67           N  
ATOM    524  CA  VAL A  38      21.785   8.027   7.112  1.00  5.67           C  
ATOM    525  C   VAL A  38      23.102   8.733   6.820  1.00  5.67           C  
ATOM    526  O   VAL A  38      24.066   8.593   7.571  1.00  5.67           O  
ATOM    527  CB  VAL A  38      21.040   8.728   8.259  1.00  5.67           C  
ATOM    528  CG1 VAL A  38      20.794  10.192   7.908  1.00  5.67           C  
ATOM    529  CG2 VAL A  38      19.726   8.013   8.506  1.00  5.67           C  
ATOM    530  H   VAL A  38      22.687   6.460   8.226  1.00  5.67           H  
ATOM    531  HA  VAL A  38      21.162   8.058   6.217  1.00  5.67           H  
ATOM    532  HB  VAL A  38      21.652   8.702   9.160  1.00  5.67           H  
ATOM    533 1HG1 VAL A  38      20.271  10.678   8.730  1.00  5.67           H  
ATOM    534 2HG1 VAL A  38      21.746  10.698   7.742  1.00  5.67           H  
ATOM    535 3HG1 VAL A  38      20.188  10.252   7.006  1.00  5.67           H  
ATOM    536 1HG2 VAL A  38      19.190   8.502   9.318  1.00  5.67           H  
ATOM    537 2HG2 VAL A  38      19.130   8.056   7.596  1.00  5.67           H  
ATOM    538 3HG2 VAL A  38      19.910   6.974   8.771  1.00  5.67           H  
ATOM    539  N   ALA A  39      23.162   9.461   5.713  1.00  6.20           N  
ATOM    540  CA  ALA A  39      24.390  10.149   5.336  1.00  6.20           C  
ATOM    541  C   ALA A  39      24.800  11.180   6.398  1.00  6.20           C  
ATOM    542  O   ALA A  39      23.941  11.899   6.920  1.00  6.20           O  
ATOM    543  CB  ALA A  39      24.204  10.852   4.000  1.00  6.20           C  
ATOM    544  H   ALA A  39      22.341   9.536   5.126  1.00  6.20           H  
ATOM    545  HA  ALA A  39      25.160   9.391   5.239  1.00  6.20           H  
ATOM    546 1HB  ALA A  39      25.128  11.343   3.703  1.00  6.20           H  
ATOM    547 2HB  ALA A  39      23.926  10.121   3.241  1.00  6.20           H  
ATOM    548 3HB  ALA A  39      23.417  11.599   4.089  1.00  6.20           H  
ATOM    549  N   PRO A  40      26.112  11.380   6.646  1.00  6.70           N  
ATOM    550  CA  PRO A  40      26.675  12.326   7.601  1.00  6.70           C  
ATOM    551  C   PRO A  40      26.621  13.747   7.060  1.00  6.70           C  
ATOM    552  O   PRO A  40      27.640  14.351   6.743  1.00  6.70           O  
ATOM    553  CB  PRO A  40      28.115  11.826   7.743  1.00  6.70           C  
ATOM    554  CG  PRO A  40      28.438  11.239   6.391  1.00  6.70           C  
ATOM    555  CD  PRO A  40      27.141  10.581   5.937  1.00  6.70           C  
ATOM    556  HA  PRO A  40      26.132  12.249   8.553  1.00  6.70           H  
ATOM    557 1HB  PRO A  40      28.775  12.661   8.016  1.00  6.70           H  
ATOM    558 2HB  PRO A  40      28.175  11.088   8.556  1.00  6.70           H  
ATOM    559 1HG  PRO A  40      28.769  12.035   5.706  1.00  6.70           H  
ATOM    560 2HG  PRO A  40      29.272  10.525   6.475  1.00  6.70           H  
ATOM    561 1HD  PRO A  40      27.052  10.672   4.850  1.00  6.70           H  
ATOM    562 2HD  PRO A  40      27.125   9.534   6.282  1.00  6.70           H  
ATOM    563  N   THR A  41      25.395  14.232   6.915  1.00  7.13           N  
ATOM    564  CA  THR A  41      25.072  15.535   6.348  1.00  7.13           C  
ATOM    565  C   THR A  41      25.497  16.725   7.208  1.00  7.13           C  
ATOM    566  O   THR A  41      25.938  17.753   6.690  1.00  7.13           O  
ATOM    567  CB  THR A  41      23.553  15.632   6.131  1.00  7.13           C  
ATOM    568  OG1 THR A  41      23.131  14.597   5.236  1.00  7.13           O  
ATOM    569  CG2 THR A  41      23.191  16.987   5.552  1.00  7.13           C  
ATOM    570  H   THR A  41      24.629  13.621   7.192  1.00  7.13           H  
ATOM    571  HA  THR A  41      25.572  15.617   5.386  1.00  7.13           H  
ATOM    572  HB  THR A  41      23.042  15.504   7.082  1.00  7.13           H  
ATOM    573  HG1 THR A  41      23.171  13.748   5.711  1.00  7.13           H  
ATOM    574 1HG2 THR A  41      22.113  17.044   5.406  1.00  7.13           H  
ATOM    575 2HG2 THR A  41      23.507  17.768   6.237  1.00  7.13           H  
ATOM    576 3HG2 THR A  41      23.694  17.120   4.595  1.00  7.13           H  
ATOM    577  N   LYS A  42      25.285  16.608   8.512  1.00  7.46           N  
ATOM    578  CA  LYS A  42      25.501  17.705   9.450  1.00  7.46           C  
ATOM    579  C   LYS A  42      26.844  17.671  10.165  1.00  7.46           C  
ATOM    580  O   LYS A  42      27.510  16.634  10.235  1.00  7.46           O  
ATOM    581  CB  LYS A  42      24.358  17.751  10.462  1.00  7.46           C  
ATOM    582  CG  LYS A  42      22.975  17.892   9.814  1.00  7.46           C  
ATOM    583  CD  LYS A  42      22.853  19.215   9.046  1.00  7.46           C  
ATOM    584  CE  LYS A  42      21.451  19.406   8.463  1.00  7.46           C  
ATOM    585  NZ  LYS A  42      21.341  20.672   7.672  1.00  7.46           N  
ATOM    586  H   LYS A  42      24.942  15.725   8.858  1.00  7.46           H  
ATOM    587  HA  LYS A  42      25.472  18.635   8.881  1.00  7.46           H  
ATOM    588 1HB  LYS A  42      24.362  16.836  11.061  1.00  7.46           H  
ATOM    589 2HB  LYS A  42      24.500  18.587  11.145  1.00  7.46           H  
ATOM    590 1HG  LYS A  42      22.805  17.066   9.126  1.00  7.46           H  
ATOM    591 2HG  LYS A  42      22.206  17.861  10.586  1.00  7.46           H  
ATOM    592 1HD  LYS A  42      23.068  20.044   9.720  1.00  7.46           H  
ATOM    593 2HD  LYS A  42      23.581  19.236   8.235  1.00  7.46           H  
ATOM    594 1HE  LYS A  42      21.222  18.563   7.813  1.00  7.46           H  
ATOM    595 2HE  LYS A  42      20.726  19.433   9.276  1.00  7.46           H  
ATOM    596 1HZ  LYS A  42      20.404  20.760   7.303  1.00  7.46           H  
ATOM    597 2HZ  LYS A  42      21.541  21.464   8.269  1.00  7.46           H  
ATOM    598 3HZ  LYS A  42      22.003  20.651   6.908  1.00  7.46           H  
ATOM    599  N   ASP A  43      27.165  18.802  10.808  1.00  7.70           N  
ATOM    600  CA  ASP A  43      28.416  19.075  11.534  1.00  7.70           C  
ATOM    601  C   ASP A  43      28.794  18.070  12.622  1.00  7.70           C  
ATOM    602  O   ASP A  43      29.925  18.066  13.095  1.00  7.70           O  
ATOM    603  CB  ASP A  43      28.368  20.470  12.147  1.00  7.70           C  
ATOM    604  CG  ASP A  43      28.452  21.576  11.091  1.00  7.70           C  
ATOM    605  OD1 ASP A  43      28.769  21.272   9.959  1.00  7.70           O  
ATOM    606  OD2 ASP A  43      28.197  22.707  11.425  1.00  7.70           O  
ATOM    607  H   ASP A  43      26.514  19.571  10.729  1.00  7.70           H  
ATOM    608  HA  ASP A  43      29.222  19.074  10.800  1.00  7.70           H  
ATOM    609 1HB  ASP A  43      27.443  20.587  12.714  1.00  7.70           H  
ATOM    610 2HB  ASP A  43      29.199  20.587  12.845  1.00  7.70           H  
ATOM    611  N   ASP A  44      27.879  17.188  13.010  1.00  7.93           N  
ATOM    612  CA  ASP A  44      28.183  16.158  14.004  1.00  7.93           C  
ATOM    613  C   ASP A  44      29.355  15.307  13.487  1.00  7.93           C  
ATOM    614  O   ASP A  44      30.124  14.736  14.259  1.00  7.93           O  
ATOM    615  CB  ASP A  44      26.974  15.255  14.232  1.00  7.93           C  
ATOM    616  CG  ASP A  44      25.833  15.936  14.985  1.00  7.93           C  
ATOM    617  OD1 ASP A  44      26.038  16.991  15.540  1.00  7.93           O  
ATOM    618  OD2 ASP A  44      24.756  15.391  14.987  1.00  7.93           O  
ATOM    619  H   ASP A  44      26.963  17.219  12.592  1.00  7.93           H  
ATOM    620  HA  ASP A  44      28.474  16.633  14.940  1.00  7.93           H  
ATOM    621 1HB  ASP A  44      26.598  14.914  13.266  1.00  7.93           H  
ATOM    622 2HB  ASP A  44      27.283  14.372  14.790  1.00  7.93           H  
ATOM    623  N   LYS A  45      29.507  15.257  12.163  1.00  8.20           N  
ATOM    624  CA  LYS A  45      30.567  14.533  11.476  1.00  8.20           C  
ATOM    625  C   LYS A  45      31.972  15.017  11.875  1.00  8.20           C  
ATOM    626  O   LYS A  45      32.954  14.297  11.685  1.00  8.20           O  
ATOM    627  CB  LYS A  45      30.357  14.699   9.970  1.00  8.20           C  
ATOM    628  CG  LYS A  45      30.610  16.125   9.450  1.00  8.20           C  
ATOM    629  CD  LYS A  45      30.195  16.263   7.993  1.00  8.20           C  
ATOM    630  CE  LYS A  45      30.299  17.704   7.493  1.00  8.20           C  
ATOM    631  NZ  LYS A  45      31.718  18.162   7.309  1.00  8.20           N  
ATOM    632  H   LYS A  45      28.836  15.766  11.582  1.00  8.20           H  
ATOM    633  HA  LYS A  45      30.487  13.477  11.736  1.00  8.20           H  
ATOM    634 1HB  LYS A  45      31.010  14.018   9.429  1.00  8.20           H  
ATOM    635 2HB  LYS A  45      29.325  14.445   9.718  1.00  8.20           H  
ATOM    636 1HG  LYS A  45      30.055  16.836  10.051  1.00  8.20           H  
ATOM    637 2HG  LYS A  45      31.672  16.361   9.533  1.00  8.20           H  
ATOM    638 1HD  LYS A  45      30.802  15.613   7.367  1.00  8.20           H  
ATOM    639 2HD  LYS A  45      29.153  15.956   7.905  1.00  8.20           H  
ATOM    640 1HE  LYS A  45      29.773  17.785   6.544  1.00  8.20           H  
ATOM    641 2HE  LYS A  45      29.810  18.356   8.222  1.00  8.20           H  
ATOM    642 1HZ  LYS A  45      31.721  19.116   6.987  1.00  8.20           H  
ATOM    643 2HZ  LYS A  45      32.258  18.118   8.183  1.00  8.20           H  
ATOM    644 3HZ  LYS A  45      32.178  17.581   6.631  1.00  8.20           H  
ATOM    645  N   GLU A  46      32.061  16.235  12.430  1.00  8.53           N  
ATOM    646  CA  GLU A  46      33.314  16.850  12.846  1.00  8.53           C  
ATOM    647  C   GLU A  46      33.657  16.518  14.301  1.00  8.53           C  
ATOM    648  O   GLU A  46      34.659  16.998  14.829  1.00  8.53           O  
ATOM    649  CB  GLU A  46      33.232  18.374  12.704  1.00  8.53           C  
ATOM    650  CG  GLU A  46      32.983  18.903  11.281  1.00  8.53           C  
ATOM    651  CD  GLU A  46      34.077  18.588  10.306  1.00  8.53           C  
ATOM    652  OE1 GLU A  46      35.221  18.762  10.643  1.00  8.53           O  
ATOM    653  OE2 GLU A  46      33.763  18.200   9.192  1.00  8.53           O  
ATOM    654  H   GLU A  46      31.210  16.774  12.586  1.00  8.53           H  
ATOM    655  HA  GLU A  46      34.115  16.468  12.213  1.00  8.53           H  
ATOM    656 1HB  GLU A  46      32.430  18.749  13.338  1.00  8.53           H  
ATOM    657 2HB  GLU A  46      34.160  18.818  13.062  1.00  8.53           H  
ATOM    658 1HG  GLU A  46      32.046  18.478  10.917  1.00  8.53           H  
ATOM    659 2HG  GLU A  46      32.854  19.983  11.333  1.00  8.53           H  
ATOM    660  N   ASP A  47      32.811  15.726  14.965  1.00  8.89           N  
ATOM    661  CA  ASP A  47      33.021  15.348  16.358  1.00  8.89           C  
ATOM    662  C   ASP A  47      34.233  14.400  16.492  1.00  8.89           C  
ATOM    663  O   ASP A  47      34.199  13.287  15.954  1.00  8.89           O  
ATOM    664  CB  ASP A  47      31.760  14.680  16.925  1.00  8.89           C  
ATOM    665  CG  ASP A  47      31.830  14.348  18.442  1.00  8.89           C  
ATOM    666  OD1 ASP A  47      32.876  13.925  18.914  1.00  8.89           O  
ATOM    667  OD2 ASP A  47      30.836  14.533  19.112  1.00  8.89           O  
ATOM    668  H   ASP A  47      31.977  15.372  14.496  1.00  8.89           H  
ATOM    669  HA  ASP A  47      33.154  16.256  16.923  1.00  8.89           H  
ATOM    670 1HB  ASP A  47      30.896  15.329  16.745  1.00  8.89           H  
ATOM    671 2HB  ASP A  47      31.576  13.764  16.379  1.00  8.89           H  
ATOM    672  N   PRO A  48      35.301  14.782  17.228  1.00  9.23           N  
ATOM    673  CA  PRO A  48      36.527  14.026  17.439  1.00  9.23           C  
ATOM    674  C   PRO A  48      36.306  12.580  17.900  1.00  9.23           C  
ATOM    675  O   PRO A  48      37.150  11.718  17.628  1.00  9.23           O  
ATOM    676  CB  PRO A  48      37.218  14.823  18.549  1.00  9.23           C  
ATOM    677  CG  PRO A  48      36.746  16.231  18.352  1.00  9.23           C  
ATOM    678  CD  PRO A  48      35.308  16.098  17.925  1.00  9.23           C  
ATOM    679  HA  PRO A  48      37.125  14.062  16.524  1.00  9.23           H  
ATOM    680 1HB  PRO A  48      36.936  14.411  19.534  1.00  9.23           H  
ATOM    681 2HB  PRO A  48      38.309  14.721  18.460  1.00  9.23           H  
ATOM    682 1HG  PRO A  48      36.857  16.802  19.285  1.00  9.23           H  
ATOM    683 2HG  PRO A  48      37.360  16.736  17.592  1.00  9.23           H  
ATOM    684 1HD  PRO A  48      34.625  16.083  18.793  1.00  9.23           H  
ATOM    685 2HD  PRO A  48      35.116  16.929  17.239  1.00  9.23           H  
ATOM    686  N   GLU A  49      35.183  12.301  18.582  1.00  9.52           N  
ATOM    687  CA  GLU A  49      34.946  10.952  19.092  1.00  9.52           C  
ATOM    688  C   GLU A  49      34.353  10.021  18.043  1.00  9.52           C  
ATOM    689  O   GLU A  49      34.191   8.822  18.286  1.00  9.52           O  
ATOM    690  CB  GLU A  49      34.052  11.001  20.329  1.00  9.52           C  
ATOM    691  CG  GLU A  49      34.676  11.730  21.533  1.00  9.52           C  
ATOM    692  CD  GLU A  49      35.887  11.010  22.087  1.00  9.52           C  
ATOM    693  OE1 GLU A  49      35.786   9.823  22.321  1.00  9.52           O  
ATOM    694  OE2 GLU A  49      36.899  11.631  22.288  1.00  9.52           O  
ATOM    695  H   GLU A  49      34.463  13.018  18.752  1.00  9.52           H  
ATOM    696  HA  GLU A  49      35.906  10.540  19.394  1.00  9.52           H  
ATOM    697 1HB  GLU A  49      33.120  11.510  20.077  1.00  9.52           H  
ATOM    698 2HB  GLU A  49      33.801   9.988  20.639  1.00  9.52           H  
ATOM    699 1HG  GLU A  49      34.974  12.734  21.216  1.00  9.52           H  
ATOM    700 2HG  GLU A  49      33.924  11.834  22.315  1.00  9.52           H  
ATOM    701  N   LEU A  50      34.049  10.573  16.872  1.00  9.71           N  
ATOM    702  CA  LEU A  50      33.572   9.789  15.751  1.00  9.71           C  
ATOM    703  C   LEU A  50      34.731   9.688  14.766  1.00  9.71           C  
ATOM    704  O   LEU A  50      34.922   8.671  14.099  1.00  9.71           O  
ATOM    705  CB  LEU A  50      32.373  10.459  15.081  1.00  9.71           C  
ATOM    706  CG  LEU A  50      31.155  10.687  15.981  1.00  9.71           C  
ATOM    707  CD1 LEU A  50      30.077  11.404  15.182  1.00  9.71           C  
ATOM    708  CD2 LEU A  50      30.664   9.360  16.525  1.00  9.71           C  
ATOM    709  H   LEU A  50      34.168  11.575  16.751  1.00  9.71           H  
ATOM    710  HA  LEU A  50      33.299   8.791  16.087  1.00  9.71           H  
ATOM    711 1HB  LEU A  50      32.691  11.436  14.704  1.00  9.71           H  
ATOM    712 2HB  LEU A  50      32.061   9.852  14.236  1.00  9.71           H  
ATOM    713  HG  LEU A  50      31.440  11.333  16.816  1.00  9.71           H  
ATOM    714 1HD1 LEU A  50      29.215  11.595  15.819  1.00  9.71           H  
ATOM    715 2HD1 LEU A  50      30.472  12.346  14.818  1.00  9.71           H  
ATOM    716 3HD1 LEU A  50      29.777  10.789  14.338  1.00  9.71           H  
ATOM    717 1HD2 LEU A  50      29.802   9.528  17.172  1.00  9.71           H  
ATOM    718 2HD2 LEU A  50      30.375   8.710  15.699  1.00  9.71           H  
ATOM    719 3HD2 LEU A  50      31.463   8.886  17.099  1.00  9.71           H  
ATOM    720  N   MET A  51      35.502  10.780  14.690  1.00  9.81           N  
ATOM    721  CA  MET A  51      36.650  10.905  13.789  1.00  9.81           C  
ATOM    722  C   MET A  51      37.824   9.979  14.142  1.00  9.81           C  
ATOM    723  O   MET A  51      38.510   9.472  13.250  1.00  9.81           O  
ATOM    724  CB  MET A  51      37.150  12.341  13.810  1.00  9.81           C  
ATOM    725  CG  MET A  51      36.203  13.366  13.211  1.00  9.81           C  
ATOM    726  SD  MET A  51      36.798  15.038  13.443  1.00  9.81           S  
ATOM    727  CE  MET A  51      38.182  15.073  12.325  1.00  9.81           C  
ATOM    728  H   MET A  51      35.248  11.584  15.263  1.00  9.81           H  
ATOM    729  HA  MET A  51      36.319  10.654  12.784  1.00  9.81           H  
ATOM    730 1HB  MET A  51      37.355  12.622  14.828  1.00  9.81           H  
ATOM    731 2HB  MET A  51      38.091  12.400  13.267  1.00  9.81           H  
ATOM    732 1HG  MET A  51      36.085  13.188  12.144  1.00  9.81           H  
ATOM    733 2HG  MET A  51      35.219  13.284  13.672  1.00  9.81           H  
ATOM    734 1HE  MET A  51      38.650  16.057  12.361  1.00  9.81           H  
ATOM    735 2HE  MET A  51      38.907  14.313  12.617  1.00  9.81           H  
ATOM    736 3HE  MET A  51      37.833  14.875  11.310  1.00  9.81           H  
ATOM    737  N   LYS A  52      38.066   9.784  15.445  1.00  9.87           N  
ATOM    738  CA  LYS A  52      39.190   8.980  15.927  1.00  9.87           C  
ATOM    739  C   LYS A  52      39.107   7.533  15.468  1.00  9.87           C  
ATOM    740  O   LYS A  52      38.026   6.953  15.377  1.00  9.87           O  
ATOM    741  CB  LYS A  52      39.226   8.974  17.455  1.00  9.87           C  
ATOM    742  CG  LYS A  52      38.065   8.200  18.088  1.00  9.87           C  
ATOM    743  CD  LYS A  52      38.094   8.250  19.621  1.00  9.87           C  
ATOM    744  CE  LYS A  52      36.989   7.377  20.220  1.00  9.87           C  
ATOM    745  NZ  LYS A  52      36.968   7.432  21.711  1.00  9.87           N  
ATOM    746  H   LYS A  52      37.484  10.255  16.137  1.00  9.87           H  
ATOM    747  HA  LYS A  52      40.114   9.408  15.539  1.00  9.87           H  
ATOM    748 1HB  LYS A  52      40.159   8.526  17.798  1.00  9.87           H  
ATOM    749 2HB  LYS A  52      39.188   9.999  17.827  1.00  9.87           H  
ATOM    750 1HG  LYS A  52      37.121   8.626  17.739  1.00  9.87           H  
ATOM    751 2HG  LYS A  52      38.114   7.158  17.765  1.00  9.87           H  
ATOM    752 1HD  LYS A  52      39.059   7.904  19.979  1.00  9.87           H  
ATOM    753 2HD  LYS A  52      37.944   9.282  19.959  1.00  9.87           H  
ATOM    754 1HE  LYS A  52      36.020   7.706  19.843  1.00  9.87           H  
ATOM    755 2HE  LYS A  52      37.160   6.346  19.908  1.00  9.87           H  
ATOM    756 1HZ  LYS A  52      36.233   6.844  22.054  1.00  9.87           H  
ATOM    757 2HZ  LYS A  52      37.846   7.131  22.088  1.00  9.87           H  
ATOM    758 3HZ  LYS A  52      36.776   8.389  22.007  1.00  9.87           H  
ATOM    759  N   CYS A  53      40.257   6.924  15.226  1.00  9.91           N  
ATOM    760  CA  CYS A  53      40.262   5.525  14.847  1.00  9.91           C  
ATOM    761  C   CYS A  53      40.124   4.604  16.059  1.00  9.91           C  
ATOM    762  O   CYS A  53      40.768   4.852  17.075  1.00  9.91           O  
ATOM    763  CB  CYS A  53      41.562   5.181  14.148  1.00  9.91           C  
ATOM    764  SG  CYS A  53      41.758   6.019  12.626  1.00  9.91           S  
ATOM    765  H   CYS A  53      41.126   7.433  15.299  1.00  9.91           H  
ATOM    766  HA  CYS A  53      39.448   5.399  14.145  1.00  9.91           H  
ATOM    767 1HB  CYS A  53      42.406   5.442  14.786  1.00  9.91           H  
ATOM    768 2HB  CYS A  53      41.618   4.109  13.959  1.00  9.91           H  
ATOM    769  HG  CYS A  53      43.108   5.892  12.569  1.00  9.91           H  
ATOM    770  N   PRO A  54      39.297   3.542  15.989  1.00  9.92           N  
ATOM    771  CA  PRO A  54      39.178   2.497  16.995  1.00  9.92           C  
ATOM    772  C   PRO A  54      40.381   1.550  16.967  1.00  9.92           C  
ATOM    773  O   PRO A  54      40.611   0.786  17.905  1.00  9.92           O  
ATOM    774  CB  PRO A  54      37.880   1.794  16.582  1.00  9.92           C  
ATOM    775  CG  PRO A  54      37.782   2.010  15.085  1.00  9.92           C  
ATOM    776  CD  PRO A  54      38.384   3.378  14.838  1.00  9.92           C  
ATOM    777  HA  PRO A  54      39.075   2.962  17.987  1.00  9.92           H  
ATOM    778 1HB  PRO A  54      37.937   0.728  16.851  1.00  9.92           H  
ATOM    779 2HB  PRO A  54      37.030   2.220  17.133  1.00  9.92           H  
ATOM    780 1HG  PRO A  54      38.303   1.215  14.546  1.00  9.92           H  
ATOM    781 2HG  PRO A  54      36.727   1.957  14.771  1.00  9.92           H  
ATOM    782 1HD  PRO A  54      38.938   3.330  13.887  1.00  9.92           H  
ATOM    783 2HD  PRO A  54      37.605   4.165  14.844  1.00  9.92           H  
ATOM    784  N   VAL A  55      41.135   1.599  15.867  1.00  9.89           N  
ATOM    785  CA  VAL A  55      42.283   0.735  15.659  1.00  9.89           C  
ATOM    786  C   VAL A  55      43.595   1.519  15.504  1.00  9.89           C  
ATOM    787  O   VAL A  55      43.762   2.246  14.516  1.00  9.89           O  
ATOM    788  CB  VAL A  55      42.073  -0.120  14.410  1.00  9.89           C  
ATOM    789  CG1 VAL A  55      43.291  -0.986  14.178  1.00  9.89           C  
ATOM    790  CG2 VAL A  55      40.848  -0.984  14.593  1.00  9.89           C  
ATOM    791  H   VAL A  55      40.890   2.249  15.140  1.00  9.89           H  
ATOM    792  HA  VAL A  55      42.323   0.042  16.488  1.00  9.89           H  
ATOM    793  HB  VAL A  55      41.941   0.525  13.550  1.00  9.89           H  
ATOM    794 1HG1 VAL A  55      43.145  -1.591  13.283  1.00  9.89           H  
ATOM    795 2HG1 VAL A  55      44.167  -0.355  14.046  1.00  9.89           H  
ATOM    796 3HG1 VAL A  55      43.444  -1.637  15.037  1.00  9.89           H  
ATOM    797 1HG2 VAL A  55      40.696  -1.593  13.703  1.00  9.89           H  
ATOM    798 2HG2 VAL A  55      40.989  -1.632  15.460  1.00  9.89           H  
ATOM    799 3HG2 VAL A  55      39.980  -0.364  14.751  1.00  9.89           H  
ATOM    800  N   PRO A  56      44.560   1.362  16.422  1.00  9.77           N  
ATOM    801  CA  PRO A  56      45.846   2.023  16.396  1.00  9.77           C  
ATOM    802  C   PRO A  56      46.556   1.739  15.085  1.00  9.77           C  
ATOM    803  O   PRO A  56      46.488   0.631  14.556  1.00  9.77           O  
ATOM    804  CB  PRO A  56      46.579   1.376  17.576  1.00  9.77           C  
ATOM    805  CG  PRO A  56      45.479   0.970  18.524  1.00  9.77           C  
ATOM    806  CD  PRO A  56      44.339   0.532  17.631  1.00  9.77           C  
ATOM    807  HA  PRO A  56      45.710   3.103  16.546  1.00  9.77           H  
ATOM    808 1HB  PRO A  56      47.178   0.523  17.224  1.00  9.77           H  
ATOM    809 2HB  PRO A  56      47.283   2.096  18.022  1.00  9.77           H  
ATOM    810 1HG  PRO A  56      45.832   0.168  19.193  1.00  9.77           H  
ATOM    811 2HG  PRO A  56      45.202   1.818  19.168  1.00  9.77           H  
ATOM    812 1HD  PRO A  56      44.408  -0.542  17.396  1.00  9.77           H  
ATOM    813 2HD  PRO A  56      43.399   0.806  18.145  1.00  9.77           H  
ATOM    814  N   GLY A  57      47.238   2.749  14.568  1.00  9.58           N  
ATOM    815  CA  GLY A  57      47.971   2.637  13.313  1.00  9.58           C  
ATOM    816  C   GLY A  57      47.147   3.104  12.115  1.00  9.58           C  
ATOM    817  O   GLY A  57      47.695   3.340  11.038  1.00  9.58           O  
ATOM    818  H   GLY A  57      47.251   3.635  15.053  1.00  9.58           H  
ATOM    819 1HA  GLY A  57      48.886   3.228  13.376  1.00  9.58           H  
ATOM    820 2HA  GLY A  57      48.273   1.602  13.163  1.00  9.58           H  
ATOM    821  N   CYS A  58      45.839   3.278  12.304  1.00  9.36           N  
ATOM    822  CA  CYS A  58      44.991   3.735  11.216  1.00  9.36           C  
ATOM    823  C   CYS A  58      44.884   5.254  11.258  1.00  9.36           C  
ATOM    824  O   CYS A  58      45.019   5.859  12.325  1.00  9.36           O  
ATOM    825  CB  CYS A  58      43.611   3.111  11.327  1.00  9.36           C  
ATOM    826  SG  CYS A  58      43.619   1.320  11.220  1.00  9.36           S  
ATOM    827  H   CYS A  58      45.402   3.047  13.200  1.00  9.36           H  
ATOM    828  HA  CYS A  58      45.436   3.438  10.267  1.00  9.36           H  
ATOM    829 1HB  CYS A  58      43.177   3.374  12.279  1.00  9.36           H  
ATOM    830 2HB  CYS A  58      42.965   3.504  10.545  1.00  9.36           H  
ATOM    831  HG  CYS A  58      44.094   1.126  12.463  1.00  9.36           H  
ATOM    832  N   VAL A  59      44.607   5.869  10.114  1.00  9.15           N  
ATOM    833  CA  VAL A  59      44.467   7.321  10.042  1.00  9.15           C  
ATOM    834  C   VAL A  59      43.016   7.759   9.889  1.00  9.15           C  
ATOM    835  O   VAL A  59      42.289   7.256   9.031  1.00  9.15           O  
ATOM    836  CB  VAL A  59      45.302   7.862   8.873  1.00  9.15           C  
ATOM    837  CG1 VAL A  59      45.127   9.370   8.747  1.00  9.15           C  
ATOM    838  CG2 VAL A  59      46.767   7.504   9.110  1.00  9.15           C  
ATOM    839  H   VAL A  59      44.503   5.321   9.272  1.00  9.15           H  
ATOM    840  HA  VAL A  59      44.858   7.749  10.965  1.00  9.15           H  
ATOM    841  HB  VAL A  59      44.958   7.411   7.942  1.00  9.15           H  
ATOM    842 1HG1 VAL A  59      45.722   9.737   7.911  1.00  9.15           H  
ATOM    843 2HG1 VAL A  59      44.076   9.608   8.569  1.00  9.15           H  
ATOM    844 3HG1 VAL A  59      45.458   9.853   9.665  1.00  9.15           H  
ATOM    845 1HG2 VAL A  59      47.371   7.874   8.282  1.00  9.15           H  
ATOM    846 2HG2 VAL A  59      47.105   7.961  10.040  1.00  9.15           H  
ATOM    847 3HG2 VAL A  59      46.875   6.420   9.179  1.00  9.15           H  
ATOM    848  N   GLY A  60      42.589   8.679  10.751  1.00  9.01           N  
ATOM    849  CA  GLY A  60      41.218   9.179  10.738  1.00  9.01           C  
ATOM    850  C   GLY A  60      40.777   9.512   9.321  1.00  9.01           C  
ATOM    851  O   GLY A  60      41.294  10.455   8.718  1.00  9.01           O  
ATOM    852  H   GLY A  60      43.235   9.040  11.437  1.00  9.01           H  
ATOM    853 1HA  GLY A  60      40.549   8.432  11.166  1.00  9.01           H  
ATOM    854 2HA  GLY A  60      41.143  10.065  11.368  1.00  9.01           H  
TER     855
ENDMDL

REMARK ID 643412 MODEL 2 line_15_sample136
PFRMAT TS
TARGET line_15_sample136
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       0.421   2.828   1.801  1.00  2.95           N  
ATOM      2  CA  ASP A   1       1.736   2.209   1.697  1.00  2.95           C  
ATOM      3  C   ASP A   1       2.776   3.272   1.368  1.00  2.95           C  
ATOM      4  O   ASP A   1       2.443   4.428   1.103  1.00  2.95           O  
ATOM      5  CB  ASP A   1       1.721   1.076   0.654  1.00  2.95           C  
ATOM      6  CG  ASP A   1       2.784  -0.045   0.906  1.00  2.95           C  
ATOM      7  OD1 ASP A   1       3.755   0.206   1.600  1.00  2.95           O  
ATOM      8  OD2 ASP A   1       2.588  -1.137   0.416  1.00  2.95           O  
ATOM      9 1H   ASP A   1      -0.221   2.184   2.238  1.00  2.95           H  
ATOM     10 2H   ASP A   1       0.490   3.667   2.357  1.00  2.95           H  
ATOM     11 3H   ASP A   1       0.088   3.063   0.877  1.00  2.95           H  
ATOM     12  HA  ASP A   1       1.994   1.774   2.663  1.00  2.95           H  
ATOM     13 1HB  ASP A   1       0.733   0.619   0.631  1.00  2.95           H  
ATOM     14 2HB  ASP A   1       1.907   1.502  -0.334  1.00  2.95           H  
ATOM     15  N   LEU A   2       4.036   2.890   1.436  1.00  2.83           N  
ATOM     16  CA  LEU A   2       5.140   3.814   1.193  1.00  2.83           C  
ATOM     17  C   LEU A   2       5.434   3.931  -0.305  1.00  2.83           C  
ATOM     18  O   LEU A   2       5.246   2.976  -1.055  1.00  2.83           O  
ATOM     19  CB  LEU A   2       6.363   3.338   1.983  1.00  2.83           C  
ATOM     20  CG  LEU A   2       6.123   3.272   3.518  1.00  2.83           C  
ATOM     21  CD1 LEU A   2       7.352   2.701   4.234  1.00  2.83           C  
ATOM     22  CD2 LEU A   2       5.791   4.667   4.019  1.00  2.83           C  
ATOM     23  H   LEU A   2       4.222   1.907   1.650  1.00  2.83           H  
ATOM     24  HA  LEU A   2       4.854   4.798   1.560  1.00  2.83           H  
ATOM     25 1HB  LEU A   2       6.645   2.343   1.636  1.00  2.83           H  
ATOM     26 2HB  LEU A   2       7.189   4.020   1.803  1.00  2.83           H  
ATOM     27  HG  LEU A   2       5.285   2.603   3.722  1.00  2.83           H  
ATOM     28 1HD1 LEU A   2       7.159   2.650   5.304  1.00  2.83           H  
ATOM     29 2HD1 LEU A   2       7.560   1.700   3.856  1.00  2.83           H  
ATOM     30 3HD1 LEU A   2       8.199   3.324   4.061  1.00  2.83           H  
ATOM     31 1HD2 LEU A   2       5.604   4.635   5.093  1.00  2.83           H  
ATOM     32 2HD2 LEU A   2       6.622   5.332   3.815  1.00  2.83           H  
ATOM     33 3HD2 LEU A   2       4.900   5.035   3.507  1.00  2.83           H  
ATOM     34  N   LYS A   3       5.878   5.108  -0.745  1.00  2.75           N  
ATOM     35  CA  LYS A   3       6.199   5.320  -2.158  1.00  2.75           C  
ATOM     36  C   LYS A   3       7.338   6.290  -2.436  1.00  2.75           C  
ATOM     37  O   LYS A   3       7.508   7.289  -1.740  1.00  2.75           O  
ATOM     38  CB  LYS A   3       4.961   5.784  -2.950  1.00  2.75           C  
ATOM     39  CG  LYS A   3       5.256   6.025  -4.458  1.00  2.75           C  
ATOM     40  CD  LYS A   3       4.059   6.321  -5.304  1.00  2.75           C  
ATOM     41  CE  LYS A   3       4.529   6.568  -6.752  1.00  2.75           C  
ATOM     42  NZ  LYS A   3       3.408   6.855  -7.677  1.00  2.75           N  
ATOM     43  H   LYS A   3       6.000   5.869  -0.092  1.00  2.75           H  
ATOM     44  HA  LYS A   3       6.504   4.361  -2.563  1.00  2.75           H  
ATOM     45 1HB  LYS A   3       4.177   5.028  -2.877  1.00  2.75           H  
ATOM     46 2HB  LYS A   3       4.575   6.709  -2.526  1.00  2.75           H  
ATOM     47 1HG  LYS A   3       5.882   6.904  -4.555  1.00  2.75           H  
ATOM     48 2HG  LYS A   3       5.780   5.177  -4.888  1.00  2.75           H  
ATOM     49 1HD  LYS A   3       3.372   5.475  -5.282  1.00  2.75           H  
ATOM     50 2HD  LYS A   3       3.548   7.207  -4.931  1.00  2.75           H  
ATOM     51 1HE  LYS A   3       5.220   7.415  -6.761  1.00  2.75           H  
ATOM     52 2HE  LYS A   3       5.062   5.690  -7.103  1.00  2.75           H  
ATOM     53 1HZ  LYS A   3       3.780   7.006  -8.608  1.00  2.75           H  
ATOM     54 2HZ  LYS A   3       2.773   6.073  -7.692  1.00  2.75           H  
ATOM     55 3HZ  LYS A   3       2.922   7.679  -7.370  1.00  2.75           H  
ATOM     56  N   CYS A   4       8.076   5.984  -3.501  1.00  2.70           N  
ATOM     57  CA  CYS A   4       9.119   6.826  -4.068  1.00  2.70           C  
ATOM     58  C   CYS A   4       8.575   7.598  -5.264  1.00  2.70           C  
ATOM     59  O   CYS A   4       8.042   6.972  -6.173  1.00  2.70           O  
ATOM     60  CB  CYS A   4      10.270   5.959  -4.576  1.00  2.70           C  
ATOM     61  SG  CYS A   4       9.734   4.786  -5.868  1.00  2.70           S  
ATOM     62  H   CYS A   4       7.867   5.109  -3.959  1.00  2.70           H  
ATOM     63  HA  CYS A   4       9.483   7.500  -3.300  1.00  2.70           H  
ATOM     64 1HB  CYS A   4      11.054   6.589  -4.985  1.00  2.70           H  
ATOM     65 2HB  CYS A   4      10.699   5.395  -3.756  1.00  2.70           H  
ATOM     66  N   PRO A   5       8.475   8.940  -5.220  1.00  2.66           N  
ATOM     67  CA  PRO A   5       8.079   9.834  -6.309  1.00  2.66           C  
ATOM     68  C   PRO A   5       9.284  10.395  -7.082  1.00  2.66           C  
ATOM     69  O   PRO A   5       9.524  11.601  -6.989  1.00  2.66           O  
ATOM     70  CB  PRO A   5       7.374  10.952  -5.550  1.00  2.66           C  
ATOM     71  CG  PRO A   5       8.150  11.056  -4.256  1.00  2.66           C  
ATOM     72  CD  PRO A   5       8.591   9.638  -3.925  1.00  2.66           C  
ATOM     73  HA  PRO A   5       7.390   9.305  -6.984  1.00  2.66           H  
ATOM     74 1HB  PRO A   5       7.394  11.877  -6.144  1.00  2.66           H  
ATOM     75 2HB  PRO A   5       6.317  10.688  -5.396  1.00  2.66           H  
ATOM     76 1HG  PRO A   5       9.004  11.738  -4.384  1.00  2.66           H  
ATOM     77 2HG  PRO A   5       7.516  11.490  -3.470  1.00  2.66           H  
ATOM     78 1HD  PRO A   5       9.631   9.669  -3.580  1.00  2.66           H  
ATOM     79 2HD  PRO A   5       7.911   9.209  -3.185  1.00  2.66           H  
ATOM     80  N   THR A   6      10.098   9.582  -7.752  1.00  2.62           N  
ATOM     81  CA  THR A   6      11.385  10.142  -8.190  1.00  2.62           C  
ATOM     82  C   THR A   6      11.970   9.809  -9.566  1.00  2.62           C  
ATOM     83  O   THR A   6      12.939   9.058  -9.647  1.00  2.62           O  
ATOM     84  CB  THR A   6      12.457   9.779  -7.159  1.00  2.62           C  
ATOM     85  OG1 THR A   6      13.683  10.396  -7.511  1.00  2.62           O  
ATOM     86  CG2 THR A   6      12.647   8.264  -7.101  1.00  2.62           C  
ATOM     87  H   THR A   6       9.865   8.607  -7.894  1.00  2.62           H  
ATOM     88  HA  THR A   6      11.288  11.225  -8.166  1.00  2.62           H  
ATOM     89  HB  THR A   6      12.144  10.155  -6.197  1.00  2.62           H  
ATOM     90  HG1 THR A   6      13.543  11.342  -7.635  1.00  2.62           H  
ATOM     91 1HG2 THR A   6      13.406   8.007  -6.362  1.00  2.62           H  
ATOM     92 2HG2 THR A   6      11.703   7.807  -6.828  1.00  2.62           H  
ATOM     93 3HG2 THR A   6      12.958   7.891  -8.076  1.00  2.62           H  
ATOM     94  N   PRO A   7      11.408  10.369 -10.647  1.00  2.55           N  
ATOM     95  CA  PRO A   7      10.116  11.001 -10.838  1.00  2.55           C  
ATOM     96  C   PRO A   7       9.167   9.850 -10.997  1.00  2.55           C  
ATOM     97  O   PRO A   7       9.630   8.759 -11.344  1.00  2.55           O  
ATOM     98  CB  PRO A   7      10.313  11.794 -12.126  1.00  2.55           C  
ATOM     99  CG  PRO A   7      11.293  10.952 -12.911  1.00  2.55           C  
ATOM    100  CD  PRO A   7      12.219  10.352 -11.862  1.00  2.55           C  
ATOM    101  HA  PRO A   7       9.853  11.638  -9.980  1.00  2.55           H  
ATOM    102 1HB  PRO A   7       9.349  11.922 -12.642  1.00  2.55           H  
ATOM    103 2HB  PRO A   7      10.692  12.799 -11.896  1.00  2.55           H  
ATOM    104 1HG  PRO A   7      10.756  10.185 -13.487  1.00  2.55           H  
ATOM    105 2HG  PRO A   7      11.835  11.574 -13.640  1.00  2.55           H  
ATOM    106 1HD  PRO A   7      12.466   9.318 -12.129  1.00  2.55           H  
ATOM    107 2HD  PRO A   7      13.112  10.969 -11.728  1.00  2.55           H  
ATOM    108  N   GLY A   8       7.868  10.025 -10.837  1.00  2.46           N  
ATOM    109  CA  GLY A   8       7.086   8.833 -11.122  1.00  2.46           C  
ATOM    110  C   GLY A   8       7.472   7.771 -10.100  1.00  2.46           C  
ATOM    111  O   GLY A   8       7.041   7.836  -8.951  1.00  2.46           O  
ATOM    112  H   GLY A   8       7.451  10.900 -10.551  1.00  2.46           H  
ATOM    113 1HA  GLY A   8       6.022   9.055 -11.056  1.00  2.46           H  
ATOM    114 2HA  GLY A   8       7.294   8.480 -12.131  1.00  2.46           H  
ATOM    115  N   CYS A   9       8.244   6.783 -10.566  1.00  2.32           N  
ATOM    116  CA  CYS A   9       8.733   5.649  -9.784  1.00  2.32           C  
ATOM    117  C   CYS A   9       7.499   4.885  -9.277  1.00  2.32           C  
ATOM    118  O   CYS A   9       6.381   5.195  -9.709  1.00  2.32           O  
ATOM    119  CB  CYS A   9       9.709   6.215  -8.721  1.00  2.32           C  
ATOM    120  SG  CYS A   9      10.708   5.079  -7.651  1.00  2.32           S  
ATOM    121  H   CYS A   9       8.573   6.912 -11.512  1.00  2.32           H  
ATOM    122  HA  CYS A   9       9.303   4.988 -10.436  1.00  2.32           H  
ATOM    123 1HB  CYS A   9      10.429   6.846  -9.251  1.00  2.32           H  
ATOM    124 2HB  CYS A   9       9.183   6.860  -8.106  1.00  2.32           H  
ATOM    125  N   ASP A  10       7.660   3.821  -8.489  1.00  2.16           N  
ATOM    126  CA  ASP A  10       6.446   3.074  -8.128  1.00  2.16           C  
ATOM    127  C   ASP A  10       6.282   2.546  -6.707  1.00  2.16           C  
ATOM    128  O   ASP A  10       5.282   1.902  -6.403  1.00  2.16           O  
ATOM    129  CB  ASP A  10       6.337   1.877  -9.067  1.00  2.16           C  
ATOM    130  CG  ASP A  10       7.544   0.899  -8.957  1.00  2.16           C  
ATOM    131  OD1 ASP A  10       8.422   1.095  -8.102  1.00  2.16           O  
ATOM    132  OD2 ASP A  10       7.584  -0.035  -9.734  1.00  2.16           O  
ATOM    133  H   ASP A  10       8.575   3.571  -8.147  1.00  2.16           H  
ATOM    134  HA  ASP A  10       5.596   3.725  -8.314  1.00  2.16           H  
ATOM    135 1HB  ASP A  10       5.420   1.329  -8.847  1.00  2.16           H  
ATOM    136 2HB  ASP A  10       6.263   2.234 -10.097  1.00  2.16           H  
ATOM    137  N   GLY A  11       7.224   2.809  -5.834  1.00  2.03           N  
ATOM    138  CA  GLY A  11       7.132   2.324  -4.461  1.00  2.03           C  
ATOM    139  C   GLY A  11       7.474   0.838  -4.325  1.00  2.03           C  
ATOM    140  O   GLY A  11       7.254   0.248  -3.267  1.00  2.03           O  
ATOM    141  H   GLY A  11       8.026   3.335  -6.135  1.00  2.03           H  
ATOM    142 1HA  GLY A  11       7.818   2.899  -3.839  1.00  2.03           H  
ATOM    143 2HA  GLY A  11       6.127   2.502  -4.080  1.00  2.03           H  
ATOM    144  N   SER A  12       8.048   0.234  -5.377  1.00  1.95           N  
ATOM    145  CA  SER A  12       8.399  -1.188  -5.386  1.00  1.95           C  
ATOM    146  C   SER A  12       9.413  -1.611  -4.330  1.00  1.95           C  
ATOM    147  O   SER A  12       9.525  -2.797  -4.014  1.00  1.95           O  
ATOM    148  CB  SER A  12       8.904  -1.569  -6.758  1.00  1.95           C  
ATOM    149  OG  SER A  12      10.037  -0.814  -7.099  1.00  1.95           O  
ATOM    150  H   SER A  12       8.208   0.754  -6.246  1.00  1.95           H  
ATOM    151  HA  SER A  12       7.481  -1.750  -5.205  1.00  1.95           H  
ATOM    152 1HB  SER A  12       9.163  -2.624  -6.755  1.00  1.95           H  
ATOM    153 2HB  SER A  12       8.124  -1.430  -7.498  1.00  1.95           H  
ATOM    154  HG  SER A  12       9.654   0.005  -7.481  1.00  1.95           H  
ATOM    155  N   GLY A  13      10.151  -0.659  -3.782  1.00  1.96           N  
ATOM    156  CA  GLY A  13      11.101  -0.965  -2.739  1.00  1.96           C  
ATOM    157  C   GLY A  13      12.081   0.157  -2.485  1.00  1.96           C  
ATOM    158  O   GLY A  13      12.390   0.968  -3.364  1.00  1.96           O  
ATOM    159  H   GLY A  13      10.023   0.292  -4.089  1.00  1.96           H  
ATOM    160 1HA  GLY A  13      10.559  -1.185  -1.819  1.00  1.96           H  
ATOM    161 2HA  GLY A  13      11.647  -1.869  -3.005  1.00  1.96           H  
ATOM    162  N   HIS A  14      12.572   0.173  -1.255  1.00  2.05           N  
ATOM    163  CA  HIS A  14      13.535   1.142  -0.760  1.00  2.05           C  
ATOM    164  C   HIS A  14      14.636   0.321  -0.105  1.00  2.05           C  
ATOM    165  O   HIS A  14      14.431  -0.864   0.150  1.00  2.05           O  
ATOM    166  CB  HIS A  14      12.881   2.124   0.221  1.00  2.05           C  
ATOM    167  CG  HIS A  14      11.688   2.852  -0.376  1.00  2.05           C  
ATOM    168  ND1 HIS A  14      10.521   3.063   0.328  1.00  2.05           N  
ATOM    169  CD2 HIS A  14      11.481   3.382  -1.601  1.00  2.05           C  
ATOM    170  CE1 HIS A  14       9.650   3.685  -0.440  1.00  2.05           C  
ATOM    171  NE2 HIS A  14      10.205   3.881  -1.612  1.00  2.05           N  
ATOM    172  H   HIS A  14      12.250  -0.537  -0.613  1.00  2.05           H  
ATOM    173  HA  HIS A  14      13.965   1.710  -1.575  1.00  2.05           H  
ATOM    174 1HB  HIS A  14      12.562   1.607   1.128  1.00  2.05           H  
ATOM    175 2HB  HIS A  14      13.615   2.872   0.510  1.00  2.05           H  
ATOM    176  HD1 HIS A  14      10.361   2.793   1.289  1.00  2.05           H  
ATOM    177  HD2 HIS A  14      12.099   3.450  -2.491  1.00  2.05           H  
ATOM    178  HE1 HIS A  14       8.665   3.940  -0.068  1.00  2.05           H  
ATOM    179  N   ILE A  15      15.791   0.908   0.174  1.00  2.22           N  
ATOM    180  CA  ILE A  15      16.880   0.140   0.784  1.00  2.22           C  
ATOM    181  C   ILE A  15      16.595  -0.341   2.212  1.00  2.22           C  
ATOM    182  O   ILE A  15      17.257  -1.248   2.713  1.00  2.22           O  
ATOM    183  CB  ILE A  15      18.179   0.977   0.808  1.00  2.22           C  
ATOM    184  CG1 ILE A  15      17.988   2.236   1.739  1.00  2.22           C  
ATOM    185  CG2 ILE A  15      18.576   1.384  -0.630  1.00  2.22           C  
ATOM    186  CD1 ILE A  15      19.247   3.027   1.990  1.00  2.22           C  
ATOM    187  H   ILE A  15      15.920   1.886  -0.079  1.00  2.22           H  
ATOM    188  HA  ILE A  15      17.052  -0.740   0.164  1.00  2.22           H  
ATOM    189  HB  ILE A  15      18.982   0.380   1.237  1.00  2.22           H  
ATOM    190 1HG1 ILE A  15      17.233   2.880   1.302  1.00  2.22           H  
ATOM    191 2HG1 ILE A  15      17.651   1.922   2.697  1.00  2.22           H  
ATOM    192 1HG2 ILE A  15      19.499   1.965  -0.609  1.00  2.22           H  
ATOM    193 2HG2 ILE A  15      18.725   0.491  -1.231  1.00  2.22           H  
ATOM    194 3HG2 ILE A  15      17.803   1.976  -1.074  1.00  2.22           H  
ATOM    195 1HD1 ILE A  15      19.031   3.855   2.642  1.00  2.22           H  
ATOM    196 2HD1 ILE A  15      19.994   2.386   2.456  1.00  2.22           H  
ATOM    197 3HD1 ILE A  15      19.635   3.406   1.041  1.00  2.22           H  
ATOM    198  N   THR A  16      15.687   0.338   2.912  1.00  2.45           N  
ATOM    199  CA  THR A  16      15.238   0.086   4.299  1.00  2.45           C  
ATOM    200  C   THR A  16      16.301   0.352   5.374  1.00  2.45           C  
ATOM    201  O   THR A  16      15.957   0.630   6.519  1.00  2.45           O  
ATOM    202  CB  THR A  16      14.666  -1.340   4.511  1.00  2.45           C  
ATOM    203  OG1 THR A  16      15.725  -2.314   4.550  1.00  2.45           O  
ATOM    204  CG2 THR A  16      13.675  -1.689   3.410  1.00  2.45           C  
ATOM    205  H   THR A  16      15.223   1.083   2.412  1.00  2.45           H  
ATOM    206  HA  THR A  16      14.425   0.768   4.503  1.00  2.45           H  
ATOM    207  HB  THR A  16      14.140  -1.364   5.464  1.00  2.45           H  
ATOM    208  HG1 THR A  16      16.388  -2.103   3.877  1.00  2.45           H  
ATOM    209 1HG2 THR A  16      13.267  -2.682   3.596  1.00  2.45           H  
ATOM    210 2HG2 THR A  16      12.867  -0.958   3.403  1.00  2.45           H  
ATOM    211 3HG2 THR A  16      14.166  -1.687   2.454  1.00  2.45           H  
ATOM    212  N   GLY A  17      17.580   0.348   4.993  1.00  2.70           N  
ATOM    213  CA  GLY A  17      18.692   0.606   5.899  1.00  2.70           C  
ATOM    214  C   GLY A  17      18.587   1.985   6.524  1.00  2.70           C  
ATOM    215  O   GLY A  17      18.597   2.128   7.745  1.00  2.70           O  
ATOM    216  H   GLY A  17      17.782   0.085   4.036  1.00  2.70           H  
ATOM    217 1HA  GLY A  17      18.707  -0.154   6.680  1.00  2.70           H  
ATOM    218 2HA  GLY A  17      19.629   0.522   5.351  1.00  2.70           H  
ATOM    219  N   ASN A  18      18.501   3.005   5.676  1.00  2.91           N  
ATOM    220  CA  ASN A  18      18.373   4.373   6.154  1.00  2.91           C  
ATOM    221  C   ASN A  18      17.027   4.983   5.770  1.00  2.91           C  
ATOM    222  O   ASN A  18      16.524   5.891   6.445  1.00  2.91           O  
ATOM    223  CB  ASN A  18      19.506   5.224   5.615  1.00  2.91           C  
ATOM    224  CG  ASN A  18      20.845   4.786   6.107  1.00  2.91           C  
ATOM    225  OD1 ASN A  18      21.212   5.029   7.261  1.00  2.91           O  
ATOM    226  ND2 ASN A  18      21.595   4.136   5.251  1.00  2.91           N  
ATOM    227  H   ASN A  18      18.526   2.815   4.689  1.00  2.91           H  
ATOM    228  HA  ASN A  18      18.425   4.371   7.243  1.00  2.91           H  
ATOM    229 1HB  ASN A  18      19.509   5.170   4.538  1.00  2.91           H  
ATOM    230 2HB  ASN A  18      19.344   6.266   5.889  1.00  2.91           H  
ATOM    231 1HD2 ASN A  18      22.504   3.818   5.525  1.00  2.91           H  
ATOM    232 2HD2 ASN A  18      21.263   3.963   4.326  1.00  2.91           H  
ATOM    233  N   TYR A  19      16.451   4.525   4.656  1.00  3.04           N  
ATOM    234  CA  TYR A  19      15.229   5.157   4.203  1.00  3.04           C  
ATOM    235  C   TYR A  19      14.100   4.188   3.886  1.00  3.04           C  
ATOM    236  O   TYR A  19      13.785   3.973   2.718  1.00  3.04           O  
ATOM    237  CB  TYR A  19      15.545   5.956   2.951  1.00  3.04           C  
ATOM    238  CG  TYR A  19      16.704   6.920   3.133  1.00  3.04           C  
ATOM    239  CD1 TYR A  19      17.944   6.650   2.586  1.00  3.04           C  
ATOM    240  CD2 TYR A  19      16.537   8.018   3.893  1.00  3.04           C  
ATOM    241  CE1 TYR A  19      18.998   7.507   2.791  1.00  3.04           C  
ATOM    242  CE2 TYR A  19      17.578   8.893   4.120  1.00  3.04           C  
ATOM    243  CZ  TYR A  19      18.811   8.639   3.567  1.00  3.04           C  
ATOM    244  OH  TYR A  19      19.863   9.500   3.789  1.00  3.04           O  
ATOM    245  H   TYR A  19      16.859   3.768   4.139  1.00  3.04           H  
ATOM    246  HA  TYR A  19      14.870   5.828   4.982  1.00  3.04           H  
ATOM    247 1HB  TYR A  19      15.793   5.259   2.168  1.00  3.04           H  
ATOM    248 2HB  TYR A  19      14.679   6.511   2.642  1.00  3.04           H  
ATOM    249  HD1 TYR A  19      18.089   5.769   1.993  1.00  3.04           H  
ATOM    250  HD2 TYR A  19      15.575   8.183   4.331  1.00  3.04           H  
ATOM    251  HE1 TYR A  19      19.973   7.290   2.350  1.00  3.04           H  
ATOM    252  HE2 TYR A  19      17.426   9.775   4.743  1.00  3.04           H  
ATOM    253  HH  TYR A  19      20.616   9.226   3.256  1.00  3.04           H  
ATOM    254  N   ALA A  20      13.389   3.704   4.900  1.00  3.08           N  
ATOM    255  CA  ALA A  20      12.272   2.783   4.657  1.00  3.08           C  
ATOM    256  C   ALA A  20      11.192   3.454   3.829  1.00  3.08           C  
ATOM    257  O   ALA A  20      10.523   2.811   3.019  1.00  3.08           O  
ATOM    258  CB  ALA A  20      11.689   2.290   5.965  1.00  3.08           C  
ATOM    259  H   ALA A  20      13.658   3.930   5.849  1.00  3.08           H  
ATOM    260  HA  ALA A  20      12.637   1.938   4.082  1.00  3.08           H  
ATOM    261 1HB  ALA A  20      10.874   1.596   5.758  1.00  3.08           H  
ATOM    262 2HB  ALA A  20      12.465   1.781   6.538  1.00  3.08           H  
ATOM    263 3HB  ALA A  20      11.308   3.134   6.536  1.00  3.08           H  
ATOM    264  N   SER A  21      11.030   4.752   4.076  1.00  3.04           N  
ATOM    265  CA  SER A  21      10.013   5.594   3.469  1.00  3.04           C  
ATOM    266  C   SER A  21      10.542   6.540   2.406  1.00  3.04           C  
ATOM    267  O   SER A  21       9.853   7.494   2.054  1.00  3.04           O  
ATOM    268  CB  SER A  21       9.309   6.395   4.546  1.00  3.04           C  
ATOM    269  OG  SER A  21      10.205   7.234   5.227  1.00  3.04           O  
ATOM    270  H   SER A  21      11.652   5.173   4.748  1.00  3.04           H  
ATOM    271  HA  SER A  21       9.286   4.950   2.983  1.00  3.04           H  
ATOM    272 1HB  SER A  21       8.522   6.994   4.091  1.00  3.04           H  
ATOM    273 2HB  SER A  21       8.834   5.714   5.253  1.00  3.04           H  
ATOM    274  HG  SER A  21       9.672   7.747   5.843  1.00  3.04           H  
ATOM    275  N   HIS A  22      11.767   6.321   1.924  1.00  2.95           N  
ATOM    276  CA  HIS A  22      12.335   7.195   0.893  1.00  2.95           C  
ATOM    277  C   HIS A  22      12.515   8.679   1.260  1.00  2.95           C  
ATOM    278  O   HIS A  22      11.993   9.550   0.569  1.00  2.95           O  
ATOM    279  CB  HIS A  22      11.483   7.167  -0.375  1.00  2.95           C  
ATOM    280  CG  HIS A  22      12.249   7.548  -1.559  1.00  2.95           C  
ATOM    281  ND1 HIS A  22      11.808   8.473  -2.479  1.00  2.95           N  
ATOM    282  CD2 HIS A  22      13.437   7.147  -1.978  1.00  2.95           C  
ATOM    283  CE1 HIS A  22      12.712   8.613  -3.410  1.00  2.95           C  
ATOM    284  NE2 HIS A  22      13.705   7.818  -3.136  1.00  2.95           N  
ATOM    285  H   HIS A  22      12.305   5.510   2.237  1.00  2.95           H  
ATOM    286  HA  HIS A  22      13.320   6.809   0.628  1.00  2.95           H  
ATOM    287 1HB  HIS A  22      11.081   6.186  -0.523  1.00  2.95           H  
ATOM    288 2HB  HIS A  22      10.645   7.857  -0.286  1.00  2.95           H  
ATOM    289  HD2 HIS A  22      14.074   6.423  -1.481  1.00  2.95           H  
ATOM    290  HE1 HIS A  22      12.649   9.273  -4.247  1.00  2.95           H  
ATOM    291  HE2 HIS A  22      14.550   7.720  -3.681  1.00  2.95           H  
ATOM    292  N   ARG A  23      13.293   8.996   2.302  1.00  2.83           N  
ATOM    293  CA  ARG A  23      13.510  10.412   2.660  1.00  2.83           C  
ATOM    294  C   ARG A  23      14.588  11.063   1.764  1.00  2.83           C  
ATOM    295  O   ARG A  23      14.886  12.251   1.890  1.00  2.83           O  
ATOM    296  CB  ARG A  23      13.935  10.583   4.111  1.00  2.83           C  
ATOM    297  CG  ARG A  23      12.928  10.134   5.159  1.00  2.83           C  
ATOM    298  CD  ARG A  23      13.496  10.216   6.556  1.00  2.83           C  
ATOM    299  NE  ARG A  23      14.562   9.221   6.821  1.00  2.83           N  
ATOM    300  CZ  ARG A  23      15.439   9.298   7.850  1.00  2.83           C  
ATOM    301  NH1 ARG A  23      15.391  10.330   8.668  1.00  2.83           N  
ATOM    302  NH2 ARG A  23      16.346   8.344   8.051  1.00  2.83           N  
ATOM    303  H   ARG A  23      13.709   8.263   2.858  1.00  2.83           H  
ATOM    304  HA  ARG A  23      12.572  10.949   2.515  1.00  2.83           H  
ATOM    305 1HB  ARG A  23      14.870  10.142   4.296  1.00  2.83           H  
ATOM    306 2HB  ARG A  23      14.073  11.650   4.286  1.00  2.83           H  
ATOM    307 1HG  ARG A  23      12.043  10.766   5.106  1.00  2.83           H  
ATOM    308 2HG  ARG A  23      12.642   9.095   4.964  1.00  2.83           H  
ATOM    309 1HD  ARG A  23      13.915  11.209   6.712  1.00  2.83           H  
ATOM    310 2HD  ARG A  23      12.695  10.049   7.275  1.00  2.83           H  
ATOM    311  HE  ARG A  23      14.625   8.414   6.216  1.00  2.83           H  
ATOM    312 1HH1 ARG A  23      14.705  11.058   8.525  1.00  2.83           H  
ATOM    313 2HH1 ARG A  23      16.040  10.392   9.439  1.00  2.83           H  
ATOM    314 1HH2 ARG A  23      16.392   7.507   7.443  1.00  2.83           H  
ATOM    315 2HH2 ARG A  23      16.987   8.421   8.824  1.00  2.83           H  
ATOM    316  N   SER A  24      15.184  10.251   0.894  1.00  2.67           N  
ATOM    317  CA  SER A  24      16.249  10.625  -0.030  1.00  2.67           C  
ATOM    318  C   SER A  24      16.228   9.781  -1.280  1.00  2.67           C  
ATOM    319  O   SER A  24      15.975   8.581  -1.226  1.00  2.67           O  
ATOM    320  CB  SER A  24      17.611  10.438   0.605  1.00  2.67           C  
ATOM    321  OG  SER A  24      18.665  10.656  -0.338  1.00  2.67           O  
ATOM    322  H   SER A  24      14.856   9.301   0.870  1.00  2.67           H  
ATOM    323  HA  SER A  24      16.113  11.670  -0.313  1.00  2.67           H  
ATOM    324 1HB  SER A  24      17.715  11.131   1.440  1.00  2.67           H  
ATOM    325 2HB  SER A  24      17.683   9.435   1.003  1.00  2.67           H  
ATOM    326  HG  SER A  24      19.419  10.967   0.188  1.00  2.67           H  
ATOM    327  N   LEU A  25      16.620  10.376  -2.404  1.00  2.49           N  
ATOM    328  CA  LEU A  25      16.771   9.629  -3.651  1.00  2.49           C  
ATOM    329  C   LEU A  25      17.654   8.406  -3.464  1.00  2.49           C  
ATOM    330  O   LEU A  25      17.410   7.363  -4.065  1.00  2.49           O  
ATOM    331  CB  LEU A  25      17.358  10.516  -4.753  1.00  2.49           C  
ATOM    332  CG  LEU A  25      16.341  11.202  -5.649  1.00  2.49           C  
ATOM    333  CD1 LEU A  25      15.338  11.953  -4.792  1.00  2.49           C  
ATOM    334  CD2 LEU A  25      17.066  12.153  -6.605  1.00  2.49           C  
ATOM    335  H   LEU A  25      16.822  11.366  -2.386  1.00  2.49           H  
ATOM    336  HA  LEU A  25      15.791   9.303  -3.977  1.00  2.49           H  
ATOM    337 1HB  LEU A  25      17.973  11.287  -4.293  1.00  2.49           H  
ATOM    338 2HB  LEU A  25      17.998   9.902  -5.388  1.00  2.49           H  
ATOM    339  HG  LEU A  25      15.810  10.451  -6.226  1.00  2.49           H  
ATOM    340 1HD1 LEU A  25      14.604  12.437  -5.438  1.00  2.49           H  
ATOM    341 2HD1 LEU A  25      14.832  11.252  -4.127  1.00  2.49           H  
ATOM    342 3HD1 LEU A  25      15.857  12.708  -4.202  1.00  2.49           H  
ATOM    343 1HD2 LEU A  25      16.342  12.644  -7.262  1.00  2.49           H  
ATOM    344 2HD2 LEU A  25      17.594  12.903  -6.028  1.00  2.49           H  
ATOM    345 3HD2 LEU A  25      17.779  11.595  -7.213  1.00  2.49           H  
ATOM    346  N   SER A  26      18.658   8.518  -2.592  1.00  2.30           N  
ATOM    347  CA  SER A  26      19.601   7.435  -2.359  1.00  2.30           C  
ATOM    348  C   SER A  26      18.944   6.204  -1.729  1.00  2.30           C  
ATOM    349  O   SER A  26      19.528   5.118  -1.715  1.00  2.30           O  
ATOM    350  CB  SER A  26      20.741   7.939  -1.494  1.00  2.30           C  
ATOM    351  OG  SER A  26      20.293   8.295  -0.215  1.00  2.30           O  
ATOM    352  H   SER A  26      18.757   9.377  -2.047  1.00  2.30           H  
ATOM    353  HA  SER A  26      20.012   7.135  -3.323  1.00  2.30           H  
ATOM    354 1HB  SER A  26      21.501   7.165  -1.412  1.00  2.30           H  
ATOM    355 2HB  SER A  26      21.202   8.802  -1.971  1.00  2.30           H  
ATOM    356  HG  SER A  26      19.694   9.053  -0.341  1.00  2.30           H  
ATOM    357  N   GLY A  27      17.743   6.379  -1.182  1.00  2.15           N  
ATOM    358  CA  GLY A  27      17.019   5.302  -0.562  1.00  2.15           C  
ATOM    359  C   GLY A  27      16.275   4.406  -1.538  1.00  2.15           C  
ATOM    360  O   GLY A  27      15.826   3.325  -1.161  1.00  2.15           O  
ATOM    361  H   GLY A  27      17.296   7.288  -1.222  1.00  2.15           H  
ATOM    362 1HA  GLY A  27      17.707   4.707   0.027  1.00  2.15           H  
ATOM    363 2HA  GLY A  27      16.298   5.740   0.116  1.00  2.15           H  
ATOM    364  N   CYS A  28      16.010   4.871  -2.757  1.00  2.05           N  
ATOM    365  CA  CYS A  28      15.295   4.009  -3.700  1.00  2.05           C  
ATOM    366  C   CYS A  28      16.258   3.404  -4.721  1.00  2.05           C  
ATOM    367  O   CYS A  28      16.883   4.161  -5.452  1.00  2.05           O  
ATOM    368  CB  CYS A  28      14.180   4.723  -4.435  1.00  2.05           C  
ATOM    369  SG  CYS A  28      13.311   3.644  -5.543  1.00  2.05           S  
ATOM    370  H   CYS A  28      16.384   5.774  -3.060  1.00  2.05           H  
ATOM    371  HA  CYS A  28      14.804   3.230  -3.135  1.00  2.05           H  
ATOM    372 1HB  CYS A  28      13.457   5.091  -3.733  1.00  2.05           H  
ATOM    373 2HB  CYS A  28      14.572   5.568  -5.001  1.00  2.05           H  
ATOM    374  HG  CYS A  28      12.909   2.756  -4.603  1.00  2.05           H  
ATOM    375  N   PRO A  29      16.406   2.079  -4.854  1.00  2.03           N  
ATOM    376  CA  PRO A  29      17.255   1.446  -5.857  1.00  2.03           C  
ATOM    377  C   PRO A  29      16.994   1.964  -7.286  1.00  2.03           C  
ATOM    378  O   PRO A  29      17.914   2.068  -8.098  1.00  2.03           O  
ATOM    379  CB  PRO A  29      16.861  -0.025  -5.710  1.00  2.03           C  
ATOM    380  CG  PRO A  29      16.460  -0.155  -4.255  1.00  2.03           C  
ATOM    381  CD  PRO A  29      15.760   1.141  -3.932  1.00  2.03           C  
ATOM    382  HA  PRO A  29      18.308   1.599  -5.580  1.00  2.03           H  
ATOM    383 1HB  PRO A  29      16.040  -0.264  -6.403  1.00  2.03           H  
ATOM    384 2HB  PRO A  29      17.708  -0.671  -5.982  1.00  2.03           H  
ATOM    385 1HG  PRO A  29      15.807  -1.030  -4.115  1.00  2.03           H  
ATOM    386 2HG  PRO A  29      17.347  -0.318  -3.625  1.00  2.03           H  
ATOM    387 1HD  PRO A  29      14.691   1.062  -4.139  1.00  2.03           H  
ATOM    388 2HD  PRO A  29      15.981   1.397  -2.891  1.00  2.03           H  
ATOM    389  N   ARG A  30      15.748   2.359  -7.588  1.00  2.10           N  
ATOM    390  CA  ARG A  30      15.409   2.862  -8.921  1.00  2.10           C  
ATOM    391  C   ARG A  30      16.018   4.229  -9.202  1.00  2.10           C  
ATOM    392  O   ARG A  30      16.093   4.658 -10.354  1.00  2.10           O  
ATOM    393  CB  ARG A  30      13.909   2.970  -9.148  1.00  2.10           C  
ATOM    394  CG  ARG A  30      13.131   1.656  -9.255  1.00  2.10           C  
ATOM    395  CD  ARG A  30      11.710   1.951  -9.587  1.00  2.10           C  
ATOM    396  NE  ARG A  30      10.858   0.778  -9.745  1.00  2.10           N  
ATOM    397  CZ  ARG A  30      10.784   0.044 -10.887  1.00  2.10           C  
ATOM    398  NH1 ARG A  30      11.569   0.328 -11.905  1.00  2.10           N  
ATOM    399  NH2 ARG A  30       9.917  -0.944 -10.988  1.00  2.10           N  
ATOM    400  H   ARG A  30      15.013   2.289  -6.897  1.00  2.10           H  
ATOM    401  HA  ARG A  30      15.805   2.159  -9.655  1.00  2.10           H  
ATOM    402 1HB  ARG A  30      13.463   3.567  -8.374  1.00  2.10           H  
ATOM    403 2HB  ARG A  30      13.739   3.505 -10.082  1.00  2.10           H  
ATOM    404 1HG  ARG A  30      13.558   1.027 -10.036  1.00  2.10           H  
ATOM    405 2HG  ARG A  30      13.161   1.132  -8.297  1.00  2.10           H  
ATOM    406 1HD  ARG A  30      11.295   2.527  -8.777  1.00  2.10           H  
ATOM    407 2HD  ARG A  30      11.660   2.534 -10.502  1.00  2.10           H  
ATOM    408  HE  ARG A  30      10.231   0.511  -8.952  1.00  2.10           H  
ATOM    409 1HH1 ARG A  30      12.230   1.086 -11.834  1.00  2.10           H  
ATOM    410 2HH1 ARG A  30      11.506  -0.213 -12.753  1.00  2.10           H  
ATOM    411 1HH2 ARG A  30       9.242  -1.107 -10.228  1.00  2.10           H  
ATOM    412 2HH2 ARG A  30       9.852  -1.477 -11.834  1.00  2.10           H  
ATOM    413  N   ALA A  31      16.481   4.917  -8.160  1.00  2.26           N  
ATOM    414  CA  ALA A  31      17.090   6.234  -8.287  1.00  2.26           C  
ATOM    415  C   ALA A  31      18.364   6.167  -9.115  1.00  2.26           C  
ATOM    416  O   ALA A  31      18.865   7.189  -9.572  1.00  2.26           O  
ATOM    417  CB  ALA A  31      17.389   6.828  -6.941  1.00  2.26           C  
ATOM    418  H   ALA A  31      16.440   4.516  -7.226  1.00  2.26           H  
ATOM    419  HA  ALA A  31      16.382   6.880  -8.789  1.00  2.26           H  
ATOM    420 1HB  ALA A  31      17.812   7.823  -7.063  1.00  2.26           H  
ATOM    421 2HB  ALA A  31      16.465   6.893  -6.369  1.00  2.26           H  
ATOM    422 3HB  ALA A  31      18.100   6.194  -6.410  1.00  2.26           H  
ATOM    423  N   LYS A  32      18.930   4.961  -9.266  1.00  2.49           N  
ATOM    424  CA  LYS A  32      20.132   4.748 -10.058  1.00  2.49           C  
ATOM    425  C   LYS A  32      19.890   5.034 -11.549  1.00  2.49           C  
ATOM    426  O   LYS A  32      20.836   5.236 -12.312  1.00  2.49           O  
ATOM    427  CB  LYS A  32      20.619   3.315  -9.876  1.00  2.49           C  
ATOM    428  CG  LYS A  32      21.155   3.009  -8.482  1.00  2.49           C  
ATOM    429  CD  LYS A  32      21.585   1.554  -8.363  1.00  2.49           C  
ATOM    430  CE  LYS A  32      22.125   1.243  -6.975  1.00  2.49           C  
ATOM    431  NZ  LYS A  32      22.518  -0.188  -6.842  1.00  2.49           N  
ATOM    432  H   LYS A  32      18.493   4.139  -8.843  1.00  2.49           H  
ATOM    433  HA  LYS A  32      20.903   5.433  -9.706  1.00  2.49           H  
ATOM    434 1HB  LYS A  32      19.790   2.629 -10.067  1.00  2.49           H  
ATOM    435 2HB  LYS A  32      21.400   3.098 -10.601  1.00  2.49           H  
ATOM    436 1HG  LYS A  32      22.005   3.656  -8.265  1.00  2.49           H  
ATOM    437 2HG  LYS A  32      20.369   3.206  -7.748  1.00  2.49           H  
ATOM    438 1HD  LYS A  32      20.719   0.915  -8.558  1.00  2.49           H  
ATOM    439 2HD  LYS A  32      22.351   1.336  -9.105  1.00  2.49           H  
ATOM    440 1HE  LYS A  32      22.995   1.868  -6.782  1.00  2.49           H  
ATOM    441 2HE  LYS A  32      21.354   1.469  -6.236  1.00  2.49           H  
ATOM    442 1HZ  LYS A  32      22.869  -0.358  -5.910  1.00  2.49           H  
ATOM    443 2HZ  LYS A  32      21.709  -0.771  -7.010  1.00  2.49           H  
ATOM    444 3HZ  LYS A  32      23.237  -0.405  -7.517  1.00  2.49           H  
ATOM    445  N   LYS A  33      18.623   4.999 -11.974  1.00  2.79           N  
ATOM    446  CA  LYS A  33      18.245   5.245 -13.359  1.00  2.79           C  
ATOM    447  C   LYS A  33      18.720   6.636 -13.797  1.00  2.79           C  
ATOM    448  O   LYS A  33      18.509   7.627 -13.102  1.00  2.79           O  
ATOM    449  CB  LYS A  33      16.727   5.081 -13.519  1.00  2.79           C  
ATOM    450  CG  LYS A  33      16.193   5.232 -14.943  1.00  2.79           C  
ATOM    451  CD  LYS A  33      14.689   4.980 -15.003  1.00  2.79           C  
ATOM    452  CE  LYS A  33      14.153   5.151 -16.420  1.00  2.79           C  
ATOM    453  NZ  LYS A  33      12.685   4.909 -16.494  1.00  2.79           N  
ATOM    454  H   LYS A  33      17.874   4.829 -11.303  1.00  2.79           H  
ATOM    455  HA  LYS A  33      18.740   4.508 -13.990  1.00  2.79           H  
ATOM    456 1HB  LYS A  33      16.440   4.091 -13.163  1.00  2.79           H  
ATOM    457 2HB  LYS A  33      16.218   5.793 -12.886  1.00  2.79           H  
ATOM    458 1HG  LYS A  33      16.382   6.230 -15.298  1.00  2.79           H  
ATOM    459 2HG  LYS A  33      16.701   4.526 -15.600  1.00  2.79           H  
ATOM    460 1HD  LYS A  33      14.476   3.966 -14.660  1.00  2.79           H  
ATOM    461 2HD  LYS A  33      14.179   5.681 -14.341  1.00  2.79           H  
ATOM    462 1HE  LYS A  33      14.361   6.166 -16.758  1.00  2.79           H  
ATOM    463 2HE  LYS A  33      14.660   4.448 -17.080  1.00  2.79           H  
ATOM    464 1HZ  LYS A  33      12.370   5.033 -17.446  1.00  2.79           H  
ATOM    465 2HZ  LYS A  33      12.483   3.967 -16.193  1.00  2.79           H  
ATOM    466 3HZ  LYS A  33      12.203   5.563 -15.894  1.00  2.79           H  
ATOM    467  N   SER A  34      19.321   6.718 -14.983  1.00  3.13           N  
ATOM    468  CA  SER A  34      19.883   7.972 -15.510  1.00  3.13           C  
ATOM    469  C   SER A  34      18.874   9.116 -15.699  1.00  3.13           C  
ATOM    470  O   SER A  34      19.262  10.276 -15.849  1.00  3.13           O  
ATOM    471  CB  SER A  34      20.568   7.692 -16.832  1.00  3.13           C  
ATOM    472  OG  SER A  34      19.638   7.305 -17.805  1.00  3.13           O  
ATOM    473  H   SER A  34      19.446   5.872 -15.518  1.00  3.13           H  
ATOM    474  HA  SER A  34      20.639   8.313 -14.801  1.00  3.13           H  
ATOM    475 1HB  SER A  34      21.093   8.587 -17.164  1.00  3.13           H  
ATOM    476 2HB  SER A  34      21.310   6.906 -16.699  1.00  3.13           H  
ATOM    477  HG  SER A  34      19.004   8.028 -17.863  1.00  3.13           H  
ATOM    478  N   GLY A  35      17.588   8.789 -15.710  1.00  3.53           N  
ATOM    479  CA  GLY A  35      16.528   9.780 -15.851  1.00  3.53           C  
ATOM    480  C   GLY A  35      16.149  10.443 -14.513  1.00  3.53           C  
ATOM    481  O   GLY A  35      15.291  11.329 -14.480  1.00  3.53           O  
ATOM    482  H   GLY A  35      17.347   7.821 -15.590  1.00  3.53           H  
ATOM    483 1HA  GLY A  35      16.843  10.546 -16.559  1.00  3.53           H  
ATOM    484 2HA  GLY A  35      15.648   9.300 -16.277  1.00  3.53           H  
ATOM    485  N   VAL A  36      16.777  10.022 -13.411  1.00  3.99           N  
ATOM    486  CA  VAL A  36      16.454  10.581 -12.103  1.00  3.99           C  
ATOM    487  C   VAL A  36      17.397  11.733 -11.790  1.00  3.99           C  
ATOM    488  O   VAL A  36      18.617  11.575 -11.769  1.00  3.99           O  
ATOM    489  CB  VAL A  36      16.550   9.491 -11.033  1.00  3.99           C  
ATOM    490  CG1 VAL A  36      16.234  10.071  -9.651  1.00  3.99           C  
ATOM    491  CG2 VAL A  36      15.605   8.370 -11.427  1.00  3.99           C  
ATOM    492  H   VAL A  36      17.479   9.283 -13.463  1.00  3.99           H  
ATOM    493  HA  VAL A  36      15.435  10.959 -12.122  1.00  3.99           H  
ATOM    494  HB  VAL A  36      17.573   9.100 -11.000  1.00  3.99           H  
ATOM    495 1HG1 VAL A  36      16.309   9.295  -8.895  1.00  3.99           H  
ATOM    496 2HG1 VAL A  36      16.940  10.866  -9.424  1.00  3.99           H  
ATOM    497 3HG1 VAL A  36      15.223  10.473  -9.652  1.00  3.99           H  
ATOM    498 1HG2 VAL A  36      15.648   7.565 -10.719  1.00  3.99           H  
ATOM    499 2HG2 VAL A  36      14.603   8.747 -11.467  1.00  3.99           H  
ATOM    500 3HG2 VAL A  36      15.891   8.003 -12.404  1.00  3.99           H  
ATOM    501  N   LYS A  37      16.823  12.912 -11.587  1.00  4.50           N  
ATOM    502  CA  LYS A  37      17.621  14.116 -11.406  1.00  4.50           C  
ATOM    503  C   LYS A  37      17.540  14.744 -10.024  1.00  4.50           C  
ATOM    504  O   LYS A  37      16.591  14.532  -9.268  1.00  4.50           O  
ATOM    505  CB  LYS A  37      17.227  15.143 -12.468  1.00  4.50           C  
ATOM    506  CG  LYS A  37      17.373  14.617 -13.904  1.00  4.50           C  
ATOM    507  CD  LYS A  37      18.832  14.308 -14.253  1.00  4.50           C  
ATOM    508  CE  LYS A  37      18.962  13.800 -15.688  1.00  4.50           C  
ATOM    509  NZ  LYS A  37      20.376  13.471 -16.040  1.00  4.50           N  
ATOM    510  H   LYS A  37      15.816  12.976 -11.597  1.00  4.50           H  
ATOM    511  HA  LYS A  37      18.665  13.853 -11.572  1.00  4.50           H  
ATOM    512 1HB  LYS A  37      16.191  15.442 -12.320  1.00  4.50           H  
ATOM    513 2HB  LYS A  37      17.846  16.037 -12.362  1.00  4.50           H  
ATOM    514 1HG  LYS A  37      16.782  13.706 -14.026  1.00  4.50           H  
ATOM    515 2HG  LYS A  37      16.996  15.364 -14.600  1.00  4.50           H  
ATOM    516 1HD  LYS A  37      19.437  15.207 -14.135  1.00  4.50           H  
ATOM    517 2HD  LYS A  37      19.215  13.541 -13.579  1.00  4.50           H  
ATOM    518 1HE  LYS A  37      18.356  12.897 -15.792  1.00  4.50           H  
ATOM    519 2HE  LYS A  37      18.591  14.556 -16.377  1.00  4.50           H  
ATOM    520 1HZ  LYS A  37      20.412  13.124 -16.987  1.00  4.50           H  
ATOM    521 2HZ  LYS A  37      20.946  14.296 -15.959  1.00  4.50           H  
ATOM    522 3HZ  LYS A  37      20.725  12.758 -15.406  1.00  4.50           H  
ATOM    523  N   VAL A  38      18.546  15.562  -9.746  1.00  5.07           N  
ATOM    524  CA  VAL A  38      18.667  16.374  -8.545  1.00  5.07           C  
ATOM    525  C   VAL A  38      18.620  17.827  -8.990  1.00  5.07           C  
ATOM    526  O   VAL A  38      19.235  18.180  -9.996  1.00  5.07           O  
ATOM    527  CB  VAL A  38      19.986  16.086  -7.806  1.00  5.07           C  
ATOM    528  CG1 VAL A  38      20.113  16.990  -6.573  1.00  5.07           C  
ATOM    529  CG2 VAL A  38      20.019  14.623  -7.404  1.00  5.07           C  
ATOM    530  H   VAL A  38      19.283  15.637 -10.431  1.00  5.07           H  
ATOM    531  HA  VAL A  38      17.827  16.170  -7.881  1.00  5.07           H  
ATOM    532  HB  VAL A  38      20.824  16.306  -8.467  1.00  5.07           H  
ATOM    533 1HG1 VAL A  38      21.053  16.779  -6.066  1.00  5.07           H  
ATOM    534 2HG1 VAL A  38      20.098  18.029  -6.864  1.00  5.07           H  
ATOM    535 3HG1 VAL A  38      19.284  16.794  -5.895  1.00  5.07           H  
ATOM    536 1HG2 VAL A  38      20.954  14.409  -6.887  1.00  5.07           H  
ATOM    537 2HG2 VAL A  38      19.186  14.423  -6.742  1.00  5.07           H  
ATOM    538 3HG2 VAL A  38      19.943  13.992  -8.288  1.00  5.07           H  
ATOM    539  N   ALA A  39      17.866  18.662  -8.283  1.00  5.66           N  
ATOM    540  CA  ALA A  39      17.715  20.059  -8.680  1.00  5.66           C  
ATOM    541  C   ALA A  39      18.156  21.052  -7.595  1.00  5.66           C  
ATOM    542  O   ALA A  39      17.309  21.652  -6.923  1.00  5.66           O  
ATOM    543  CB  ALA A  39      16.265  20.332  -9.033  1.00  5.66           C  
ATOM    544  H   ALA A  39      17.383  18.314  -7.466  1.00  5.66           H  
ATOM    545  HA  ALA A  39      18.305  20.222  -9.576  1.00  5.66           H  
ATOM    546 1HB  ALA A  39      16.161  21.364  -9.370  1.00  5.66           H  
ATOM    547 2HB  ALA A  39      15.952  19.656  -9.830  1.00  5.66           H  
ATOM    548 3HB  ALA A  39      15.640  20.173  -8.156  1.00  5.66           H  
ATOM    549  N   PRO A  40      19.472  21.314  -7.433  1.00  6.27           N  
ATOM    550  CA  PRO A  40      20.060  22.147  -6.394  1.00  6.27           C  
ATOM    551  C   PRO A  40      19.844  23.607  -6.772  1.00  6.27           C  
ATOM    552  O   PRO A  40      20.783  24.338  -7.098  1.00  6.27           O  
ATOM    553  CB  PRO A  40      21.534  21.745  -6.449  1.00  6.27           C  
ATOM    554  CG  PRO A  40      21.770  21.415  -7.909  1.00  6.27           C  
ATOM    555  CD  PRO A  40      20.472  20.785  -8.394  1.00  6.27           C  
ATOM    556  HA  PRO A  40      19.604  21.910  -5.422  1.00  6.27           H  
ATOM    557 1HB  PRO A  40      22.166  22.570  -6.085  1.00  6.27           H  
ATOM    558 2HB  PRO A  40      21.715  20.888  -5.784  1.00  6.27           H  
ATOM    559 1HG  PRO A  40      22.028  22.328  -8.468  1.00  6.27           H  
ATOM    560 2HG  PRO A  40      22.628  20.732  -8.006  1.00  6.27           H  
ATOM    561 1HD  PRO A  40      20.274  21.139  -9.413  1.00  6.27           H  
ATOM    562 2HD  PRO A  40      20.554  19.707  -8.342  1.00  6.27           H  
ATOM    563  N   THR A  41      18.582  24.003  -6.731  1.00  6.85           N  
ATOM    564  CA  THR A  41      18.112  25.291  -7.193  1.00  6.85           C  
ATOM    565  C   THR A  41      18.767  26.489  -6.524  1.00  6.85           C  
ATOM    566  O   THR A  41      19.128  27.445  -7.204  1.00  6.85           O  
ATOM    567  CB  THR A  41      16.596  25.378  -7.006  1.00  6.85           C  
ATOM    568  OG1 THR A  41      15.963  24.341  -7.777  1.00  6.85           O  
ATOM    569  CG2 THR A  41      16.108  26.730  -7.462  1.00  6.85           C  
ATOM    570  H   THR A  41      17.890  23.318  -6.428  1.00  6.85           H  
ATOM    571  HA  THR A  41      18.320  25.354  -8.261  1.00  6.85           H  
ATOM    572  HB  THR A  41      16.348  25.238  -5.954  1.00  6.85           H  
ATOM    573  HG1 THR A  41      16.257  23.466  -7.447  1.00  6.85           H  
ATOM    574 1HG2 THR A  41      15.029  26.791  -7.331  1.00  6.85           H  
ATOM    575 2HG2 THR A  41      16.593  27.507  -6.869  1.00  6.85           H  
ATOM    576 3HG2 THR A  41      16.357  26.867  -8.515  1.00  6.85           H  
ATOM    577  N   LYS A  42      18.932  26.467  -5.202  1.00  7.35           N  
ATOM    578  CA  LYS A  42      19.541  27.628  -4.547  1.00  7.35           C  
ATOM    579  C   LYS A  42      20.946  27.872  -5.109  1.00  7.35           C  
ATOM    580  O   LYS A  42      21.259  28.968  -5.583  1.00  7.35           O  
ATOM    581  CB  LYS A  42      19.604  27.410  -3.030  1.00  7.35           C  
ATOM    582  CG  LYS A  42      20.167  28.584  -2.204  1.00  7.35           C  
ATOM    583  CD  LYS A  42      20.161  28.230  -0.708  1.00  7.35           C  
ATOM    584  CE  LYS A  42      20.527  29.413   0.212  1.00  7.35           C  
ATOM    585  NZ  LYS A  42      21.930  29.890   0.030  1.00  7.35           N  
ATOM    586  H   LYS A  42      18.634  25.663  -4.670  1.00  7.35           H  
ATOM    587  HA  LYS A  42      18.936  28.510  -4.757  1.00  7.35           H  
ATOM    588 1HB  LYS A  42      18.606  27.189  -2.655  1.00  7.35           H  
ATOM    589 2HB  LYS A  42      20.231  26.542  -2.819  1.00  7.35           H  
ATOM    590 1HG  LYS A  42      21.197  28.791  -2.516  1.00  7.35           H  
ATOM    591 2HG  LYS A  42      19.573  29.482  -2.369  1.00  7.35           H  
ATOM    592 1HD  LYS A  42      19.171  27.869  -0.432  1.00  7.35           H  
ATOM    593 2HD  LYS A  42      20.878  27.427  -0.538  1.00  7.35           H  
ATOM    594 1HE  LYS A  42      19.846  30.243   0.027  1.00  7.35           H  
ATOM    595 2HE  LYS A  42      20.408  29.081   1.242  1.00  7.35           H  
ATOM    596 1HZ  LYS A  42      22.112  30.645   0.668  1.00  7.35           H  
ATOM    597 2HZ  LYS A  42      22.581  29.141   0.202  1.00  7.35           H  
ATOM    598 3HZ  LYS A  42      22.066  30.244  -0.925  1.00  7.35           H  
ATOM    599  N   ASP A  43      21.769  26.819  -5.121  1.00  7.76           N  
ATOM    600  CA  ASP A  43      23.137  26.926  -5.615  1.00  7.76           C  
ATOM    601  C   ASP A  43      23.161  27.325  -7.087  1.00  7.76           C  
ATOM    602  O   ASP A  43      24.037  28.070  -7.525  1.00  7.76           O  
ATOM    603  CB  ASP A  43      23.876  25.598  -5.452  1.00  7.76           C  
ATOM    604  CG  ASP A  43      24.200  25.233  -3.997  1.00  7.76           C  
ATOM    605  OD1 ASP A  43      24.075  26.076  -3.139  1.00  7.76           O  
ATOM    606  OD2 ASP A  43      24.578  24.110  -3.763  1.00  7.76           O  
ATOM    607  H   ASP A  43      21.444  25.935  -4.762  1.00  7.76           H  
ATOM    608  HA  ASP A  43      23.653  27.697  -5.040  1.00  7.76           H  
ATOM    609 1HB  ASP A  43      23.265  24.802  -5.884  1.00  7.76           H  
ATOM    610 2HB  ASP A  43      24.805  25.633  -6.018  1.00  7.76           H  
ATOM    611  N   ASP A  44      22.186  26.831  -7.854  1.00  8.13           N  
ATOM    612  CA  ASP A  44      22.110  27.133  -9.276  1.00  8.13           C  
ATOM    613  C   ASP A  44      21.832  28.627  -9.465  1.00  8.13           C  
ATOM    614  O   ASP A  44      22.557  29.311 -10.184  1.00  8.13           O  
ATOM    615  CB  ASP A  44      21.007  26.281  -9.926  1.00  8.13           C  
ATOM    616  CG  ASP A  44      20.978  26.287 -11.467  1.00  8.13           C  
ATOM    617  OD1 ASP A  44      21.925  25.808 -12.056  1.00  8.13           O  
ATOM    618  OD2 ASP A  44      20.008  26.742 -12.035  1.00  8.13           O  
ATOM    619  H   ASP A  44      21.500  26.193  -7.449  1.00  8.13           H  
ATOM    620  HA  ASP A  44      23.067  26.894  -9.738  1.00  8.13           H  
ATOM    621 1HB  ASP A  44      21.106  25.248  -9.581  1.00  8.13           H  
ATOM    622 2HB  ASP A  44      20.041  26.637  -9.574  1.00  8.13           H  
ATOM    623  N   LYS A  45      20.842  29.164  -8.749  1.00  8.47           N  
ATOM    624  CA  LYS A  45      20.505  30.582  -8.862  1.00  8.47           C  
ATOM    625  C   LYS A  45      21.661  31.494  -8.453  1.00  8.47           C  
ATOM    626  O   LYS A  45      21.836  32.577  -9.013  1.00  8.47           O  
ATOM    627  CB  LYS A  45      19.267  30.919  -8.029  1.00  8.47           C  
ATOM    628  CG  LYS A  45      17.948  30.391  -8.595  1.00  8.47           C  
ATOM    629  CD  LYS A  45      16.772  30.773  -7.701  1.00  8.47           C  
ATOM    630  CE  LYS A  45      15.441  30.349  -8.312  1.00  8.47           C  
ATOM    631  NZ  LYS A  45      14.289  30.685  -7.426  1.00  8.47           N  
ATOM    632  H   LYS A  45      20.288  28.566  -8.137  1.00  8.47           H  
ATOM    633  HA  LYS A  45      20.277  30.789  -9.906  1.00  8.47           H  
ATOM    634 1HB  LYS A  45      19.389  30.488  -7.028  1.00  8.47           H  
ATOM    635 2HB  LYS A  45      19.187  31.997  -7.913  1.00  8.47           H  
ATOM    636 1HG  LYS A  45      17.789  30.795  -9.593  1.00  8.47           H  
ATOM    637 2HG  LYS A  45      18.002  29.303  -8.667  1.00  8.47           H  
ATOM    638 1HD  LYS A  45      16.890  30.281  -6.733  1.00  8.47           H  
ATOM    639 2HD  LYS A  45      16.767  31.850  -7.544  1.00  8.47           H  
ATOM    640 1HE  LYS A  45      15.312  30.860  -9.264  1.00  8.47           H  
ATOM    641 2HE  LYS A  45      15.450  29.283  -8.488  1.00  8.47           H  
ATOM    642 1HZ  LYS A  45      13.428  30.394  -7.867  1.00  8.47           H  
ATOM    643 2HZ  LYS A  45      14.392  30.208  -6.541  1.00  8.47           H  
ATOM    644 3HZ  LYS A  45      14.265  31.683  -7.268  1.00  8.47           H  
ATOM    645  N   GLU A  46      22.466  31.050  -7.493  1.00  8.80           N  
ATOM    646  CA  GLU A  46      23.601  31.830  -7.014  1.00  8.80           C  
ATOM    647  C   GLU A  46      24.872  31.632  -7.856  1.00  8.80           C  
ATOM    648  O   GLU A  46      25.909  32.227  -7.557  1.00  8.80           O  
ATOM    649  CB  GLU A  46      23.898  31.472  -5.555  1.00  8.80           C  
ATOM    650  CG  GLU A  46      22.788  31.844  -4.569  1.00  8.80           C  
ATOM    651  CD  GLU A  46      23.092  31.411  -3.154  1.00  8.80           C  
ATOM    652  OE1 GLU A  46      24.235  31.157  -2.856  1.00  8.80           O  
ATOM    653  OE2 GLU A  46      22.167  31.307  -2.373  1.00  8.80           O  
ATOM    654  H   GLU A  46      22.255  30.155  -7.045  1.00  8.80           H  
ATOM    655  HA  GLU A  46      23.330  32.884  -7.064  1.00  8.80           H  
ATOM    656 1HB  GLU A  46      24.056  30.393  -5.480  1.00  8.80           H  
ATOM    657 2HB  GLU A  46      24.816  31.963  -5.238  1.00  8.80           H  
ATOM    658 1HG  GLU A  46      22.648  32.924  -4.585  1.00  8.80           H  
ATOM    659 2HG  GLU A  46      21.858  31.381  -4.894  1.00  8.80           H  
ATOM    660  N   ASP A  47      24.809  30.781  -8.885  1.00  9.12           N  
ATOM    661  CA  ASP A  47      25.959  30.485  -9.728  1.00  9.12           C  
ATOM    662  C   ASP A  47      26.183  31.614 -10.734  1.00  9.12           C  
ATOM    663  O   ASP A  47      25.368  31.780 -11.643  1.00  9.12           O  
ATOM    664  CB  ASP A  47      25.763  29.148 -10.473  1.00  9.12           C  
ATOM    665  CG  ASP A  47      26.978  28.689 -11.347  1.00  9.12           C  
ATOM    666  OD1 ASP A  47      27.775  29.520 -11.763  1.00  9.12           O  
ATOM    667  OD2 ASP A  47      27.090  27.505 -11.587  1.00  9.12           O  
ATOM    668  H   ASP A  47      23.929  30.316  -9.108  1.00  9.12           H  
ATOM    669  HA  ASP A  47      26.804  30.365  -9.064  1.00  9.12           H  
ATOM    670 1HB  ASP A  47      25.532  28.363  -9.746  1.00  9.12           H  
ATOM    671 2HB  ASP A  47      24.892  29.232 -11.126  1.00  9.12           H  
ATOM    672  N   PRO A  48      27.315  32.353 -10.674  1.00  9.43           N  
ATOM    673  CA  PRO A  48      27.594  33.530 -11.474  1.00  9.43           C  
ATOM    674  C   PRO A  48      27.590  33.220 -12.967  1.00  9.43           C  
ATOM    675  O   PRO A  48      27.327  34.103 -13.788  1.00  9.43           O  
ATOM    676  CB  PRO A  48      28.986  33.962 -10.984  1.00  9.43           C  
ATOM    677  CG  PRO A  48      29.599  32.718 -10.400  1.00  9.43           C  
ATOM    678  CD  PRO A  48      28.443  31.948  -9.805  1.00  9.43           C  
ATOM    679  HA  PRO A  48      26.856  34.295 -11.229  1.00  9.43           H  
ATOM    680 1HB  PRO A  48      29.569  34.365 -11.825  1.00  9.43           H  
ATOM    681 2HB  PRO A  48      28.885  34.772 -10.246  1.00  9.43           H  
ATOM    682 1HG  PRO A  48      30.115  32.148 -11.190  1.00  9.43           H  
ATOM    683 2HG  PRO A  48      30.359  32.982  -9.652  1.00  9.43           H  
ATOM    684 1HD  PRO A  48      28.681  30.881  -9.920  1.00  9.43           H  
ATOM    685 2HD  PRO A  48      28.258  32.241  -8.759  1.00  9.43           H  
ATOM    686  N   GLU A  49      27.778  31.952 -13.337  1.00  9.73           N  
ATOM    687  CA  GLU A  49      27.772  31.576 -14.745  1.00  9.73           C  
ATOM    688  C   GLU A  49      26.427  31.920 -15.384  1.00  9.73           C  
ATOM    689  O   GLU A  49      26.343  32.149 -16.589  1.00  9.73           O  
ATOM    690  CB  GLU A  49      28.059  30.085 -14.917  1.00  9.73           C  
ATOM    691  CG  GLU A  49      28.241  29.626 -16.371  1.00  9.73           C  
ATOM    692  CD  GLU A  49      29.480  30.201 -17.033  1.00  9.73           C  
ATOM    693  OE1 GLU A  49      30.400  30.560 -16.341  1.00  9.73           O  
ATOM    694  OE2 GLU A  49      29.493  30.320 -18.246  1.00  9.73           O  
ATOM    695  H   GLU A  49      27.925  31.205 -12.644  1.00  9.73           H  
ATOM    696  HA  GLU A  49      28.549  32.144 -15.255  1.00  9.73           H  
ATOM    697 1HB  GLU A  49      28.956  29.821 -14.357  1.00  9.73           H  
ATOM    698 2HB  GLU A  49      27.233  29.514 -14.488  1.00  9.73           H  
ATOM    699 1HG  GLU A  49      28.304  28.540 -16.387  1.00  9.73           H  
ATOM    700 2HG  GLU A  49      27.358  29.921 -16.939  1.00  9.73           H  
ATOM    701  N   LEU A  50      25.361  31.879 -14.587  1.00  9.99           N  
ATOM    702  CA  LEU A  50      24.019  32.142 -15.071  1.00  9.99           C  
ATOM    703  C   LEU A  50      23.583  33.591 -14.829  1.00  9.99           C  
ATOM    704  O   LEU A  50      22.463  33.975 -15.178  1.00  9.99           O  
ATOM    705  CB  LEU A  50      23.054  31.211 -14.347  1.00  9.99           C  
ATOM    706  CG  LEU A  50      23.339  29.730 -14.526  1.00  9.99           C  
ATOM    707  CD1 LEU A  50      22.344  28.936 -13.704  1.00  9.99           C  
ATOM    708  CD2 LEU A  50      23.279  29.378 -16.000  1.00  9.99           C  
ATOM    709  H   LEU A  50      25.489  31.695 -13.588  1.00  9.99           H  
ATOM    710  HA  LEU A  50      23.991  31.943 -16.141  1.00  9.99           H  
ATOM    711 1HB  LEU A  50      23.109  31.430 -13.274  1.00  9.99           H  
ATOM    712 2HB  LEU A  50      22.042  31.409 -14.690  1.00  9.99           H  
ATOM    713  HG  LEU A  50      24.340  29.504 -14.143  1.00  9.99           H  
ATOM    714 1HD1 LEU A  50      22.547  27.867 -13.801  1.00  9.99           H  
ATOM    715 2HD1 LEU A  50      22.435  29.219 -12.660  1.00  9.99           H  
ATOM    716 3HD1 LEU A  50      21.332  29.139 -14.043  1.00  9.99           H  
ATOM    717 1HD2 LEU A  50      23.492  28.316 -16.127  1.00  9.99           H  
ATOM    718 2HD2 LEU A  50      22.285  29.599 -16.388  1.00  9.99           H  
ATOM    719 3HD2 LEU A  50      24.022  29.968 -16.545  1.00  9.99           H  
ATOM    720  N   MET A  51      24.443  34.376 -14.177  1.00 10.23           N  
ATOM    721  CA  MET A  51      24.129  35.751 -13.807  1.00 10.23           C  
ATOM    722  C   MET A  51      24.818  36.739 -14.742  1.00 10.23           C  
ATOM    723  O   MET A  51      24.288  37.811 -15.041  1.00 10.23           O  
ATOM    724  CB  MET A  51      24.575  35.981 -12.371  1.00 10.23           C  
ATOM    725  CG  MET A  51      23.831  35.106 -11.344  1.00 10.23           C  
ATOM    726  SD  MET A  51      24.472  35.262  -9.660  1.00 10.23           S  
ATOM    727  CE  MET A  51      23.954  36.917  -9.240  1.00 10.23           C  
ATOM    728  H   MET A  51      25.368  34.026 -13.951  1.00 10.23           H  
ATOM    729  HA  MET A  51      23.053  35.902 -13.885  1.00 10.23           H  
ATOM    730 1HB  MET A  51      25.635  35.812 -12.297  1.00 10.23           H  
ATOM    731 2HB  MET A  51      24.396  37.022 -12.106  1.00 10.23           H  
ATOM    732 1HG  MET A  51      22.775  35.370 -11.337  1.00 10.23           H  
ATOM    733 2HG  MET A  51      23.914  34.055 -11.638  1.00 10.23           H  
ATOM    734 1HE  MET A  51      24.280  37.151  -8.226  1.00 10.23           H  
ATOM    735 2HE  MET A  51      24.397  37.628  -9.938  1.00 10.23           H  
ATOM    736 3HE  MET A  51      22.867  36.982  -9.295  1.00 10.23           H  
ATOM    737  N   LYS A  52      26.003  36.353 -15.215  1.00 10.42           N  
ATOM    738  CA  LYS A  52      26.830  37.197 -16.071  1.00 10.42           C  
ATOM    739  C   LYS A  52      26.094  37.548 -17.347  1.00 10.42           C  
ATOM    740  O   LYS A  52      25.235  36.797 -17.791  1.00 10.42           O  
ATOM    741  CB  LYS A  52      28.116  36.471 -16.455  1.00 10.42           C  
ATOM    742  CG  LYS A  52      27.871  35.289 -17.388  1.00 10.42           C  
ATOM    743  CD  LYS A  52      29.154  34.538 -17.730  1.00 10.42           C  
ATOM    744  CE  LYS A  52      28.867  33.396 -18.701  1.00 10.42           C  
ATOM    745  NZ  LYS A  52      30.079  32.608 -19.020  1.00 10.42           N  
ATOM    746  H   LYS A  52      26.381  35.460 -14.905  1.00 10.42           H  
ATOM    747  HA  LYS A  52      27.067  38.118 -15.539  1.00 10.42           H  
ATOM    748 1HB  LYS A  52      28.801  37.160 -16.945  1.00 10.42           H  
ATOM    749 2HB  LYS A  52      28.603  36.088 -15.555  1.00 10.42           H  
ATOM    750 1HG  LYS A  52      27.181  34.595 -16.902  1.00 10.42           H  
ATOM    751 2HG  LYS A  52      27.408  35.644 -18.310  1.00 10.42           H  
ATOM    752 1HD  LYS A  52      29.877  35.218 -18.173  1.00 10.42           H  
ATOM    753 2HD  LYS A  52      29.580  34.114 -16.817  1.00 10.42           H  
ATOM    754 1HE  LYS A  52      28.132  32.733 -18.256  1.00 10.42           H  
ATOM    755 2HE  LYS A  52      28.458  33.806 -19.624  1.00 10.42           H  
ATOM    756 1HZ  LYS A  52      29.824  31.849 -19.645  1.00 10.42           H  
ATOM    757 2HZ  LYS A  52      30.779  33.183 -19.445  1.00 10.42           H  
ATOM    758 3HZ  LYS A  52      30.446  32.193 -18.157  1.00 10.42           H  
ATOM    759  N   CYS A  53      26.425  38.693 -17.931  1.00 10.55           N  
ATOM    760  CA  CYS A  53      25.836  39.117 -19.197  1.00 10.55           C  
ATOM    761  C   CYS A  53      26.588  38.608 -20.430  1.00 10.55           C  
ATOM    762  O   CYS A  53      27.660  39.126 -20.751  1.00 10.55           O  
ATOM    763  CB  CYS A  53      25.808  40.642 -19.259  1.00 10.55           C  
ATOM    764  SG  CYS A  53      25.274  41.349 -20.852  1.00 10.55           S  
ATOM    765  H   CYS A  53      27.118  39.281 -17.492  1.00 10.55           H  
ATOM    766  HA  CYS A  53      24.811  38.763 -19.214  1.00 10.55           H  
ATOM    767 1HB  CYS A  53      25.135  41.020 -18.486  1.00 10.55           H  
ATOM    768 2HB  CYS A  53      26.802  41.030 -19.039  1.00 10.55           H  
ATOM    769  N   PRO A  54      26.043  37.661 -21.223  1.00 10.61           N  
ATOM    770  CA  PRO A  54      26.631  37.163 -22.447  1.00 10.61           C  
ATOM    771  C   PRO A  54      26.341  38.157 -23.554  1.00 10.61           C  
ATOM    772  O   PRO A  54      25.526  37.897 -24.440  1.00 10.61           O  
ATOM    773  CB  PRO A  54      25.938  35.818 -22.649  1.00 10.61           C  
ATOM    774  CG  PRO A  54      24.594  36.004 -22.043  1.00 10.61           C  
ATOM    775  CD  PRO A  54      24.835  36.921 -20.839  1.00 10.61           C  
ATOM    776  HA  PRO A  54      27.715  37.038 -22.306  1.00 10.61           H  
ATOM    777 1HB  PRO A  54      25.894  35.576 -23.723  1.00 10.61           H  
ATOM    778 2HB  PRO A  54      26.518  35.018 -22.160  1.00 10.61           H  
ATOM    779 1HG  PRO A  54      23.919  36.414 -22.791  1.00 10.61           H  
ATOM    780 2HG  PRO A  54      24.179  35.025 -21.740  1.00 10.61           H  
ATOM    781 1HD  PRO A  54      23.982  37.565 -20.688  1.00 10.61           H  
ATOM    782 2HD  PRO A  54      25.039  36.281 -20.001  1.00 10.61           H  
ATOM    783  N   VAL A  55      26.969  39.320 -23.441  1.00 10.57           N  
ATOM    784  CA  VAL A  55      26.827  40.492 -24.310  1.00 10.57           C  
ATOM    785  C   VAL A  55      26.024  40.327 -25.625  1.00 10.57           C  
ATOM    786  O   VAL A  55      24.985  40.980 -25.756  1.00 10.57           O  
ATOM    787  CB  VAL A  55      28.201  41.133 -24.525  1.00 10.57           C  
ATOM    788  CG1 VAL A  55      28.103  42.278 -25.520  1.00 10.57           C  
ATOM    789  CG2 VAL A  55      28.680  41.637 -23.178  1.00 10.57           C  
ATOM    790  H   VAL A  55      27.595  39.403 -22.639  1.00 10.57           H  
ATOM    791  HA  VAL A  55      26.284  41.231 -23.723  1.00 10.57           H  
ATOM    792  HB  VAL A  55      28.907  40.413 -24.890  1.00 10.57           H  
ATOM    793 1HG1 VAL A  55      29.084  42.735 -25.643  1.00 10.57           H  
ATOM    794 2HG1 VAL A  55      27.757  41.909 -26.482  1.00 10.57           H  
ATOM    795 3HG1 VAL A  55      27.400  43.022 -25.146  1.00 10.57           H  
ATOM    796 1HG2 VAL A  55      29.659  42.099 -23.285  1.00 10.57           H  
ATOM    797 2HG2 VAL A  55      27.970  42.371 -22.792  1.00 10.57           H  
ATOM    798 3HG2 VAL A  55      28.746  40.800 -22.480  1.00 10.57           H  
ATOM    799  N   PRO A  56      26.411  39.489 -26.622  1.00 10.43           N  
ATOM    800  CA  PRO A  56      25.670  39.297 -27.862  1.00 10.43           C  
ATOM    801  C   PRO A  56      24.361  38.523 -27.663  1.00 10.43           C  
ATOM    802  O   PRO A  56      24.218  37.372 -28.076  1.00 10.43           O  
ATOM    803  CB  PRO A  56      26.675  38.529 -28.729  1.00 10.43           C  
ATOM    804  CG  PRO A  56      27.499  37.750 -27.745  1.00 10.43           C  
ATOM    805  CD  PRO A  56      27.689  38.713 -26.590  1.00 10.43           C  
ATOM    806  HA  PRO A  56      25.462  40.282 -28.304  1.00 10.43           H  
ATOM    807 1HB  PRO A  56      26.137  37.884 -29.439  1.00 10.43           H  
ATOM    808 2HB  PRO A  56      27.273  39.233 -29.324  1.00 10.43           H  
ATOM    809 1HG  PRO A  56      26.962  36.838 -27.440  1.00 10.43           H  
ATOM    810 2HG  PRO A  56      28.447  37.428 -28.201  1.00 10.43           H  
ATOM    811 1HD  PRO A  56      27.845  38.154 -25.688  1.00 10.43           H  
ATOM    812 2HD  PRO A  56      28.535  39.363 -26.829  1.00 10.43           H  
ATOM    813  N   GLY A  57      23.407  39.208 -27.033  1.00 10.23           N  
ATOM    814  CA  GLY A  57      22.076  38.716 -26.677  1.00 10.23           C  
ATOM    815  C   GLY A  57      21.803  38.959 -25.193  1.00 10.23           C  
ATOM    816  O   GLY A  57      20.666  39.217 -24.795  1.00 10.23           O  
ATOM    817  H   GLY A  57      23.660  40.146 -26.733  1.00 10.23           H  
ATOM    818 1HA  GLY A  57      21.325  39.223 -27.281  1.00 10.23           H  
ATOM    819 2HA  GLY A  57      22.009  37.652 -26.895  1.00 10.23           H  
ATOM    820  N   CYS A  58      22.861  38.905 -24.392  1.00 10.02           N  
ATOM    821  CA  CYS A  58      22.875  39.211 -22.961  1.00 10.02           C  
ATOM    822  C   CYS A  58      21.666  38.712 -22.161  1.00 10.02           C  
ATOM    823  O   CYS A  58      21.099  39.454 -21.362  1.00 10.02           O  
ATOM    824  CB  CYS A  58      23.012  40.697 -22.743  1.00 10.02           C  
ATOM    825  SG  CYS A  58      23.253  41.156 -21.007  1.00 10.02           S  
ATOM    826  H   CYS A  58      23.761  38.647 -24.796  1.00 10.02           H  
ATOM    827  HA  CYS A  58      23.768  38.770 -22.558  1.00 10.02           H  
ATOM    828 1HB  CYS A  58      23.853  41.072 -23.320  1.00 10.02           H  
ATOM    829 2HB  CYS A  58      22.116  41.199 -23.106  1.00 10.02           H  
ATOM    830  N   VAL A  59      21.311  37.445 -22.327  1.00  9.84           N  
ATOM    831  CA  VAL A  59      20.169  36.849 -21.634  1.00  9.84           C  
ATOM    832  C   VAL A  59      20.390  36.602 -20.131  1.00  9.84           C  
ATOM    833  O   VAL A  59      19.437  36.531 -19.355  1.00  9.84           O  
ATOM    834  CB  VAL A  59      19.794  35.542 -22.348  1.00  9.84           C  
ATOM    835  CG1 VAL A  59      19.424  35.857 -23.793  1.00  9.84           C  
ATOM    836  CG2 VAL A  59      20.971  34.571 -22.318  1.00  9.84           C  
ATOM    837  H   VAL A  59      21.823  36.890 -22.995  1.00  9.84           H  
ATOM    838  HA  VAL A  59      19.330  37.538 -21.741  1.00  9.84           H  
ATOM    839  HB  VAL A  59      18.929  35.095 -21.860  1.00  9.84           H  
ATOM    840 1HG1 VAL A  59      19.146  34.938 -24.309  1.00  9.84           H  
ATOM    841 2HG1 VAL A  59      18.584  36.551 -23.809  1.00  9.84           H  
ATOM    842 3HG1 VAL A  59      20.278  36.313 -24.296  1.00  9.84           H  
ATOM    843 1HG2 VAL A  59      20.696  33.654 -22.834  1.00  9.84           H  
ATOM    844 2HG2 VAL A  59      21.822  35.025 -22.815  1.00  9.84           H  
ATOM    845 3HG2 VAL A  59      21.236  34.331 -21.290  1.00  9.84           H  
ATOM    846  N   GLY A  60      21.649  36.460 -19.737  1.00  9.72           N  
ATOM    847  CA  GLY A  60      22.050  36.203 -18.353  1.00  9.72           C  
ATOM    848  C   GLY A  60      22.964  34.987 -18.275  1.00  9.72           C  
ATOM    849  O   GLY A  60      22.967  34.158 -19.190  1.00  9.72           O  
ATOM    850  H   GLY A  60      22.358  36.534 -20.443  1.00  9.72           H  
ATOM    851 1HA  GLY A  60      22.569  37.076 -17.952  1.00  9.72           H  
ATOM    852 2HA  GLY A  60      21.169  36.039 -17.734  1.00  9.72           H  
TER     853
ENDMDL

REMARK ID 643412 MODEL 3 line_15_sample136
PFRMAT TS
TARGET line_15_sample136
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       0.073   1.438  -0.369  1.00  3.14           N  
ATOM      2  CA  ASP A   1       1.439   1.263   0.106  1.00  3.14           C  
ATOM      3  C   ASP A   1       2.154   2.608   0.119  1.00  3.14           C  
ATOM      4  O   ASP A   1       1.638   3.609  -0.379  1.00  3.14           O  
ATOM      5  CB  ASP A   1       2.190   0.239  -0.761  1.00  3.14           C  
ATOM      6  CG  ASP A   1       3.359  -0.497  -0.023  1.00  3.14           C  
ATOM      7  OD1 ASP A   1       3.843   0.010   0.976  1.00  3.14           O  
ATOM      8  OD2 ASP A   1       3.736  -1.556  -0.471  1.00  3.14           O  
ATOM      9 1H   ASP A   1      -0.538   0.794   0.114  1.00  3.14           H  
ATOM     10 2H   ASP A   1      -0.226   2.385  -0.187  1.00  3.14           H  
ATOM     11 3H   ASP A   1       0.036   1.258  -1.361  1.00  3.14           H  
ATOM     12  HA  ASP A   1       1.406   0.886   1.130  1.00  3.14           H  
ATOM     13 1HB  ASP A   1       1.488  -0.509  -1.130  1.00  3.14           H  
ATOM     14 2HB  ASP A   1       2.607   0.752  -1.629  1.00  3.14           H  
ATOM     15  N   LEU A   2       3.333   2.632   0.714  1.00  3.00           N  
ATOM     16  CA  LEU A   2       4.113   3.862   0.809  1.00  3.00           C  
ATOM     17  C   LEU A   2       4.833   4.204  -0.485  1.00  3.00           C  
ATOM     18  O   LEU A   2       5.618   3.416  -1.008  1.00  3.00           O  
ATOM     19  CB  LEU A   2       5.161   3.749   1.930  1.00  3.00           C  
ATOM     20  CG  LEU A   2       6.090   4.991   2.127  1.00  3.00           C  
ATOM     21  CD1 LEU A   2       5.291   6.190   2.582  1.00  3.00           C  
ATOM     22  CD2 LEU A   2       7.162   4.661   3.145  1.00  3.00           C  
ATOM     23  H   LEU A   2       3.699   1.754   1.090  1.00  3.00           H  
ATOM     24  HA  LEU A   2       3.435   4.679   1.047  1.00  3.00           H  
ATOM     25 1HB  LEU A   2       4.646   3.562   2.870  1.00  3.00           H  
ATOM     26 2HB  LEU A   2       5.802   2.890   1.713  1.00  3.00           H  
ATOM     27  HG  LEU A   2       6.558   5.243   1.177  1.00  3.00           H  
ATOM     28 1HD1 LEU A   2       5.965   7.045   2.700  1.00  3.00           H  
ATOM     29 2HD1 LEU A   2       4.536   6.427   1.835  1.00  3.00           H  
ATOM     30 3HD1 LEU A   2       4.810   5.972   3.532  1.00  3.00           H  
ATOM     31 1HD2 LEU A   2       7.820   5.524   3.259  1.00  3.00           H  
ATOM     32 2HD2 LEU A   2       6.699   4.420   4.098  1.00  3.00           H  
ATOM     33 3HD2 LEU A   2       7.746   3.811   2.810  1.00  3.00           H  
ATOM     34  N   LYS A   3       4.568   5.396  -0.995  1.00  2.90           N  
ATOM     35  CA  LYS A   3       5.234   5.874  -2.192  1.00  2.90           C  
ATOM     36  C   LYS A   3       6.193   6.968  -1.801  1.00  2.90           C  
ATOM     37  O   LYS A   3       5.931   7.696  -0.851  1.00  2.90           O  
ATOM     38  CB  LYS A   3       4.229   6.349  -3.240  1.00  2.90           C  
ATOM     39  CG  LYS A   3       3.287   5.247  -3.730  1.00  2.90           C  
ATOM     40  CD  LYS A   3       4.092   4.192  -4.504  1.00  2.90           C  
ATOM     41  CE  LYS A   3       3.226   3.101  -5.103  1.00  2.90           C  
ATOM     42  NZ  LYS A   3       4.047   2.132  -5.902  1.00  2.90           N  
ATOM     43  H   LYS A   3       3.894   5.987  -0.530  1.00  2.90           H  
ATOM     44  HA  LYS A   3       5.813   5.065  -2.621  1.00  2.90           H  
ATOM     45 1HB  LYS A   3       3.624   7.158  -2.827  1.00  2.90           H  
ATOM     46 2HB  LYS A   3       4.765   6.747  -4.104  1.00  2.90           H  
ATOM     47 1HG  LYS A   3       2.794   4.770  -2.877  1.00  2.90           H  
ATOM     48 2HG  LYS A   3       2.524   5.671  -4.381  1.00  2.90           H  
ATOM     49 1HD  LYS A   3       4.662   4.672  -5.304  1.00  2.90           H  
ATOM     50 2HD  LYS A   3       4.799   3.721  -3.818  1.00  2.90           H  
ATOM     51 1HE  LYS A   3       2.731   2.562  -4.295  1.00  2.90           H  
ATOM     52 2HE  LYS A   3       2.468   3.544  -5.749  1.00  2.90           H  
ATOM     53 1HZ  LYS A   3       3.456   1.410  -6.282  1.00  2.90           H  
ATOM     54 2HZ  LYS A   3       4.499   2.629  -6.663  1.00  2.90           H  
ATOM     55 3HZ  LYS A   3       4.754   1.713  -5.306  1.00  2.90           H  
ATOM     56  N   CYS A   4       7.297   7.063  -2.526  1.00  2.84           N  
ATOM     57  CA  CYS A   4       8.335   8.066  -2.310  1.00  2.84           C  
ATOM     58  C   CYS A   4       7.995   9.396  -2.986  1.00  2.84           C  
ATOM     59  O   CYS A   4       7.867   9.437  -4.209  1.00  2.84           O  
ATOM     60  CB  CYS A   4       9.664   7.547  -2.866  1.00  2.84           C  
ATOM     61  SG  CYS A   4      11.024   8.711  -2.761  1.00  2.84           S  
ATOM     62  H   CYS A   4       7.411   6.405  -3.283  1.00  2.84           H  
ATOM     63  HA  CYS A   4       8.454   8.202  -1.240  1.00  2.84           H  
ATOM     64 1HB  CYS A   4       9.958   6.645  -2.337  1.00  2.84           H  
ATOM     65 2HB  CYS A   4       9.530   7.284  -3.913  1.00  2.84           H  
ATOM     66  N   PRO A   5       7.794  10.515  -2.241  1.00  2.81           N  
ATOM     67  CA  PRO A   5       7.531  11.863  -2.739  1.00  2.81           C  
ATOM     68  C   PRO A   5       8.620  12.449  -3.646  1.00  2.81           C  
ATOM     69  O   PRO A   5       8.361  13.395  -4.388  1.00  2.81           O  
ATOM     70  CB  PRO A   5       7.442  12.684  -1.449  1.00  2.81           C  
ATOM     71  CG  PRO A   5       7.033  11.708  -0.405  1.00  2.81           C  
ATOM     72  CD  PRO A   5       7.703  10.433  -0.783  1.00  2.81           C  
ATOM     73  HA  PRO A   5       6.562  11.861  -3.261  1.00  2.81           H  
ATOM     74 1HB  PRO A   5       8.417  13.150  -1.236  1.00  2.81           H  
ATOM     75 2HB  PRO A   5       6.716  13.498  -1.575  1.00  2.81           H  
ATOM     76 1HG  PRO A   5       7.353  12.061   0.591  1.00  2.81           H  
ATOM     77 2HG  PRO A   5       5.937  11.615  -0.374  1.00  2.81           H  
ATOM     78 1HD  PRO A   5       8.653  10.405  -0.374  1.00  2.81           H  
ATOM     79 2HD  PRO A   5       7.076   9.639  -0.435  1.00  2.81           H  
ATOM     80  N   THR A   6       9.842  11.928  -3.558  1.00  2.79           N  
ATOM     81  CA  THR A   6      10.926  12.456  -4.376  1.00  2.79           C  
ATOM     82  C   THR A   6      10.592  12.208  -5.863  1.00  2.79           C  
ATOM     83  O   THR A   6      10.269  11.075  -6.231  1.00  2.79           O  
ATOM     84  CB  THR A   6      12.272  11.811  -3.979  1.00  2.79           C  
ATOM     85  OG1 THR A   6      12.560  12.090  -2.582  1.00  2.79           O  
ATOM     86  CG2 THR A   6      13.403  12.319  -4.832  1.00  2.79           C  
ATOM     87  H   THR A   6      10.020  11.150  -2.941  1.00  2.79           H  
ATOM     88  HA  THR A   6      11.018  13.507  -4.156  1.00  2.79           H  
ATOM     89  HB  THR A   6      12.211  10.764  -4.123  1.00  2.79           H  
ATOM     90  HG1 THR A   6      12.788  13.020  -2.493  1.00  2.79           H  
ATOM     91 1HG2 THR A   6      14.327  11.829  -4.526  1.00  2.79           H  
ATOM     92 2HG2 THR A   6      13.202  12.096  -5.884  1.00  2.79           H  
ATOM     93 3HG2 THR A   6      13.501  13.390  -4.701  1.00  2.79           H  
ATOM     94  N   PRO A   7      10.626  13.237  -6.735  1.00  2.77           N  
ATOM     95  CA  PRO A   7      10.289  13.127  -8.135  1.00  2.77           C  
ATOM     96  C   PRO A   7      11.063  12.036  -8.839  1.00  2.77           C  
ATOM     97  O   PRO A   7      12.282  11.903  -8.660  1.00  2.77           O  
ATOM     98  CB  PRO A   7      10.689  14.506  -8.674  1.00  2.77           C  
ATOM     99  CG  PRO A   7      10.522  15.430  -7.503  1.00  2.77           C  
ATOM    100  CD  PRO A   7      10.954  14.624  -6.305  1.00  2.77           C  
ATOM    101  HA  PRO A   7       9.205  12.962  -8.231  1.00  2.77           H  
ATOM    102 1HB  PRO A   7      11.723  14.477  -9.046  1.00  2.77           H  
ATOM    103 2HB  PRO A   7      10.047  14.776  -9.526  1.00  2.77           H  
ATOM    104 1HG  PRO A   7      11.129  16.333  -7.642  1.00  2.77           H  
ATOM    105 2HG  PRO A   7       9.473  15.758  -7.431  1.00  2.77           H  
ATOM    106 1HD  PRO A   7      12.027  14.745  -6.105  1.00  2.77           H  
ATOM    107 2HD  PRO A   7      10.314  14.957  -5.474  1.00  2.77           H  
ATOM    108  N   GLY A   8      10.341  11.275  -9.655  1.00  2.73           N  
ATOM    109  CA  GLY A   8      10.895  10.191 -10.454  1.00  2.73           C  
ATOM    110  C   GLY A   8      11.074   8.874  -9.699  1.00  2.73           C  
ATOM    111  O   GLY A   8      11.524   7.890 -10.288  1.00  2.73           O  
ATOM    112  H   GLY A   8       9.348  11.453  -9.724  1.00  2.73           H  
ATOM    113 1HA  GLY A   8      10.242  10.021 -11.310  1.00  2.73           H  
ATOM    114 2HA  GLY A   8      11.853  10.506 -10.859  1.00  2.73           H  
ATOM    115  N   CYS A   9      10.732   8.834  -8.412  1.00  2.66           N  
ATOM    116  CA  CYS A   9      10.928   7.604  -7.661  1.00  2.66           C  
ATOM    117  C   CYS A   9       9.678   6.716  -7.649  1.00  2.66           C  
ATOM    118  O   CYS A   9       8.549   7.202  -7.660  1.00  2.66           O  
ATOM    119  CB  CYS A   9      11.367   7.956  -6.259  1.00  2.66           C  
ATOM    120  SG  CYS A   9      12.958   8.847  -6.225  1.00  2.66           S  
ATOM    121  H   CYS A   9      10.382   9.662  -7.922  1.00  2.66           H  
ATOM    122  HA  CYS A   9      11.733   7.046  -8.130  1.00  2.66           H  
ATOM    123 1HB  CYS A   9      10.613   8.592  -5.792  1.00  2.66           H  
ATOM    124 2HB  CYS A   9      11.464   7.053  -5.661  1.00  2.66           H  
ATOM    125  HG  CYS A   9      12.970   9.011  -4.891  1.00  2.66           H  
ATOM    126  N   ASP A  10       9.894   5.395  -7.630  1.00  2.55           N  
ATOM    127  CA  ASP A  10       8.807   4.403  -7.632  1.00  2.55           C  
ATOM    128  C   ASP A  10       8.286   3.898  -6.286  1.00  2.55           C  
ATOM    129  O   ASP A  10       7.414   3.029  -6.240  1.00  2.55           O  
ATOM    130  CB  ASP A  10       9.286   3.172  -8.386  1.00  2.55           C  
ATOM    131  CG  ASP A  10      10.511   2.507  -7.701  1.00  2.55           C  
ATOM    132  OD1 ASP A  10      11.016   3.029  -6.696  1.00  2.55           O  
ATOM    133  OD2 ASP A  10      10.957   1.493  -8.191  1.00  2.55           O  
ATOM    134  H   ASP A  10      10.845   5.068  -7.642  1.00  2.55           H  
ATOM    135  HA  ASP A  10       7.966   4.844  -8.170  1.00  2.55           H  
ATOM    136 1HB  ASP A  10       8.480   2.442  -8.442  1.00  2.55           H  
ATOM    137 2HB  ASP A  10       9.554   3.447  -9.407  1.00  2.55           H  
ATOM    138  N   GLY A  11       8.781   4.435  -5.190  1.00  2.44           N  
ATOM    139  CA  GLY A  11       8.317   3.945  -3.898  1.00  2.44           C  
ATOM    140  C   GLY A  11       8.958   2.622  -3.463  1.00  2.44           C  
ATOM    141  O   GLY A  11       8.400   1.924  -2.609  1.00  2.44           O  
ATOM    142  H   GLY A  11       9.492   5.146  -5.262  1.00  2.44           H  
ATOM    143 1HA  GLY A  11       8.528   4.691  -3.138  1.00  2.44           H  
ATOM    144 2HA  GLY A  11       7.241   3.822  -3.930  1.00  2.44           H  
ATOM    145  N   SER A  12      10.113   2.269  -4.038  1.00  2.36           N  
ATOM    146  CA  SER A  12      10.807   1.047  -3.649  1.00  2.36           C  
ATOM    147  C   SER A  12      11.320   1.213  -2.211  1.00  2.36           C  
ATOM    148  O   SER A  12      10.885   2.111  -1.494  1.00  2.36           O  
ATOM    149  CB  SER A  12      11.950   0.744  -4.613  1.00  2.36           C  
ATOM    150  OG  SER A  12      12.655  -0.425  -4.242  1.00  2.36           O  
ATOM    151  H   SER A  12      10.503   2.821  -4.809  1.00  2.36           H  
ATOM    152  HA  SER A  12      10.101   0.218  -3.674  1.00  2.36           H  
ATOM    153 1HB  SER A  12      11.544   0.623  -5.618  1.00  2.36           H  
ATOM    154 2HB  SER A  12      12.632   1.594  -4.644  1.00  2.36           H  
ATOM    155  HG  SER A  12      13.327  -0.544  -4.920  1.00  2.36           H  
ATOM    156  N   GLY A  13      12.197   0.326  -1.768  1.00  2.35           N  
ATOM    157  CA  GLY A  13      12.596   0.324  -0.366  1.00  2.35           C  
ATOM    158  C   GLY A  13      13.069   1.699   0.095  1.00  2.35           C  
ATOM    159  O   GLY A  13      13.854   2.368  -0.577  1.00  2.35           O  
ATOM    160  H   GLY A  13      12.550  -0.348  -2.427  1.00  2.35           H  
ATOM    161 1HA  GLY A  13      11.752   0.007   0.243  1.00  2.35           H  
ATOM    162 2HA  GLY A  13      13.390  -0.407  -0.217  1.00  2.35           H  
ATOM    163  N   HIS A  14      12.627   2.077   1.294  1.00  2.39           N  
ATOM    164  CA  HIS A  14      12.940   3.379   1.883  1.00  2.39           C  
ATOM    165  C   HIS A  14      13.955   3.316   3.022  1.00  2.39           C  
ATOM    166  O   HIS A  14      13.997   4.204   3.865  1.00  2.39           O  
ATOM    167  CB  HIS A  14      11.674   4.064   2.412  1.00  2.39           C  
ATOM    168  CG  HIS A  14      10.666   4.464   1.377  1.00  2.39           C  
ATOM    169  ND1 HIS A  14       9.744   3.587   0.845  1.00  2.39           N  
ATOM    170  CD2 HIS A  14      10.436   5.654   0.791  1.00  2.39           C  
ATOM    171  CE1 HIS A  14       8.989   4.228  -0.024  1.00  2.39           C  
ATOM    172  NE2 HIS A  14       9.385   5.486  -0.070  1.00  2.39           N  
ATOM    173  H   HIS A  14      12.002   1.464   1.794  1.00  2.39           H  
ATOM    174  HA  HIS A  14      13.352   4.007   1.102  1.00  2.39           H  
ATOM    175 1HB  HIS A  14      11.183   3.391   3.106  1.00  2.39           H  
ATOM    176 2HB  HIS A  14      11.959   4.958   2.973  1.00  2.39           H  
ATOM    177  HD1 HIS A  14       9.643   2.617   1.056  1.00  2.39           H  
ATOM    178  HD2 HIS A  14      10.913   6.622   0.898  1.00  2.39           H  
ATOM    179  HE1 HIS A  14       8.191   3.704  -0.555  1.00  2.39           H  
ATOM    180  N   ILE A  15      14.742   2.243   3.052  1.00  2.50           N  
ATOM    181  CA  ILE A  15      15.771   2.011   4.071  1.00  2.50           C  
ATOM    182  C   ILE A  15      15.196   1.880   5.482  1.00  2.50           C  
ATOM    183  O   ILE A  15      14.766   2.858   6.085  1.00  2.50           O  
ATOM    184  CB  ILE A  15      16.823   3.147   4.071  1.00  2.50           C  
ATOM    185  CG1 ILE A  15      17.562   3.193   2.738  1.00  2.50           C  
ATOM    186  CG2 ILE A  15      17.802   2.937   5.208  1.00  2.50           C  
ATOM    187  CD1 ILE A  15      18.417   4.434   2.581  1.00  2.50           C  
ATOM    188  H   ILE A  15      14.628   1.569   2.311  1.00  2.50           H  
ATOM    189  HA  ILE A  15      16.281   1.079   3.831  1.00  2.50           H  
ATOM    190  HB  ILE A  15      16.343   4.110   4.213  1.00  2.50           H  
ATOM    191 1HG1 ILE A  15      18.202   2.315   2.659  1.00  2.50           H  
ATOM    192 2HG1 ILE A  15      16.836   3.169   1.927  1.00  2.50           H  
ATOM    193 1HG2 ILE A  15      18.534   3.744   5.209  1.00  2.50           H  
ATOM    194 2HG2 ILE A  15      17.265   2.935   6.156  1.00  2.50           H  
ATOM    195 3HG2 ILE A  15      18.312   1.984   5.081  1.00  2.50           H  
ATOM    196 1HD1 ILE A  15      18.927   4.423   1.627  1.00  2.50           H  
ATOM    197 2HD1 ILE A  15      17.789   5.319   2.637  1.00  2.50           H  
ATOM    198 3HD1 ILE A  15      19.158   4.468   3.376  1.00  2.50           H  
ATOM    199  N   THR A  16      15.214   0.674   6.034  1.00  2.64           N  
ATOM    200  CA  THR A  16      14.694   0.511   7.385  1.00  2.64           C  
ATOM    201  C   THR A  16      15.476   1.418   8.327  1.00  2.64           C  
ATOM    202  O   THR A  16      16.709   1.422   8.306  1.00  2.64           O  
ATOM    203  CB  THR A  16      14.779  -0.951   7.850  1.00  2.64           C  
ATOM    204  OG1 THR A  16      14.045  -1.784   6.939  1.00  2.64           O  
ATOM    205  CG2 THR A  16      14.190  -1.097   9.247  1.00  2.64           C  
ATOM    206  H   THR A  16      15.577  -0.118   5.525  1.00  2.64           H  
ATOM    207  HA  THR A  16      13.649   0.819   7.400  1.00  2.64           H  
ATOM    208  HB  THR A  16      15.821  -1.270   7.864  1.00  2.64           H  
ATOM    209  HG1 THR A  16      14.074  -2.696   7.245  1.00  2.64           H  
ATOM    210 1HG2 THR A  16      14.254  -2.139   9.558  1.00  2.64           H  
ATOM    211 2HG2 THR A  16      14.747  -0.478   9.948  1.00  2.64           H  
ATOM    212 3HG2 THR A  16      13.147  -0.784   9.236  1.00  2.64           H  
ATOM    213  N   GLY A  17      14.763   2.190   9.141  1.00  2.79           N  
ATOM    214  CA  GLY A  17      15.398   3.134  10.046  1.00  2.79           C  
ATOM    215  C   GLY A  17      14.541   4.384  10.227  1.00  2.79           C  
ATOM    216  O   GLY A  17      13.345   4.391   9.921  1.00  2.79           O  
ATOM    217  H   GLY A  17      13.758   2.126   9.114  1.00  2.79           H  
ATOM    218 1HA  GLY A  17      15.562   2.657  11.012  1.00  2.79           H  
ATOM    219 2HA  GLY A  17      16.375   3.413   9.653  1.00  2.79           H  
ATOM    220  N   ASN A  18      15.174   5.458  10.689  1.00  2.93           N  
ATOM    221  CA  ASN A  18      14.503   6.724  11.007  1.00  2.93           C  
ATOM    222  C   ASN A  18      13.784   7.371   9.824  1.00  2.93           C  
ATOM    223  O   ASN A  18      12.881   8.192  10.021  1.00  2.93           O  
ATOM    224  CB  ASN A  18      15.509   7.707  11.572  1.00  2.93           C  
ATOM    225  CG  ASN A  18      15.924   7.367  12.972  1.00  2.93           C  
ATOM    226  OD1 ASN A  18      15.247   6.600  13.668  1.00  2.93           O  
ATOM    227  ND2 ASN A  18      17.025   7.923  13.407  1.00  2.93           N  
ATOM    228  H   ASN A  18      16.164   5.383  10.878  1.00  2.93           H  
ATOM    229  HA  ASN A  18      13.748   6.518  11.766  1.00  2.93           H  
ATOM    230 1HB  ASN A  18      16.394   7.724  10.936  1.00  2.93           H  
ATOM    231 2HB  ASN A  18      15.086   8.712  11.560  1.00  2.93           H  
ATOM    232 1HD2 ASN A  18      17.348   7.731  14.335  1.00  2.93           H  
ATOM    233 2HD2 ASN A  18      17.546   8.538  12.816  1.00  2.93           H  
ATOM    234  N   TYR A  19      14.222   7.047   8.611  1.00  3.04           N  
ATOM    235  CA  TYR A  19      13.658   7.618   7.404  1.00  3.04           C  
ATOM    236  C   TYR A  19      12.865   6.605   6.574  1.00  3.04           C  
ATOM    237  O   TYR A  19      12.534   6.877   5.418  1.00  3.04           O  
ATOM    238  CB  TYR A  19      14.774   8.254   6.604  1.00  3.04           C  
ATOM    239  CG  TYR A  19      15.444   9.313   7.417  1.00  3.04           C  
ATOM    240  CD1 TYR A  19      16.687   9.090   7.978  1.00  3.04           C  
ATOM    241  CD2 TYR A  19      14.793  10.492   7.636  1.00  3.04           C  
ATOM    242  CE1 TYR A  19      17.274  10.072   8.751  1.00  3.04           C  
ATOM    243  CE2 TYR A  19      15.362  11.477   8.403  1.00  3.04           C  
ATOM    244  CZ  TYR A  19      16.603  11.273   8.961  1.00  3.04           C  
ATOM    245  OH  TYR A  19      17.184  12.256   9.730  1.00  3.04           O  
ATOM    246  H   TYR A  19      14.963   6.366   8.525  1.00  3.04           H  
ATOM    247  HA  TYR A  19      12.963   8.405   7.696  1.00  3.04           H  
ATOM    248 1HB  TYR A  19      15.514   7.504   6.310  1.00  3.04           H  
ATOM    249 2HB  TYR A  19      14.371   8.716   5.706  1.00  3.04           H  
ATOM    250  HD1 TYR A  19      17.202   8.144   7.811  1.00  3.04           H  
ATOM    251  HD2 TYR A  19      13.827  10.641   7.193  1.00  3.04           H  
ATOM    252  HE1 TYR A  19      18.255   9.906   9.194  1.00  3.04           H  
ATOM    253  HE2 TYR A  19      14.831  12.417   8.566  1.00  3.04           H  
ATOM    254  HH  TYR A  19      18.043  11.956  10.036  1.00  3.04           H  
ATOM    255  N   ALA A  20      12.500   5.471   7.183  1.00  3.09           N  
ATOM    256  CA  ALA A  20      11.747   4.408   6.502  1.00  3.09           C  
ATOM    257  C   ALA A  20      10.406   4.905   5.955  1.00  3.09           C  
ATOM    258  O   ALA A  20       9.862   4.336   5.009  1.00  3.09           O  
ATOM    259  CB  ALA A  20      11.513   3.249   7.448  1.00  3.09           C  
ATOM    260  H   ALA A  20      12.785   5.299   8.147  1.00  3.09           H  
ATOM    261  HA  ALA A  20      12.346   4.060   5.665  1.00  3.09           H  
ATOM    262 1HB  ALA A  20      10.989   2.451   6.927  1.00  3.09           H  
ATOM    263 2HB  ALA A  20      12.467   2.893   7.791  1.00  3.09           H  
ATOM    264 3HB  ALA A  20      10.920   3.588   8.296  1.00  3.09           H  
ATOM    265  N   SER A  21       9.852   5.944   6.580  1.00  3.09           N  
ATOM    266  CA  SER A  21       8.583   6.536   6.176  1.00  3.09           C  
ATOM    267  C   SER A  21       8.794   7.780   5.293  1.00  3.09           C  
ATOM    268  O   SER A  21       7.857   8.545   5.068  1.00  3.09           O  
ATOM    269  CB  SER A  21       7.739   6.883   7.384  1.00  3.09           C  
ATOM    270  OG  SER A  21       8.356   7.848   8.187  1.00  3.09           O  
ATOM    271  H   SER A  21      10.348   6.345   7.362  1.00  3.09           H  
ATOM    272  HA  SER A  21       8.039   5.799   5.598  1.00  3.09           H  
ATOM    273 1HB  SER A  21       6.769   7.249   7.050  1.00  3.09           H  
ATOM    274 2HB  SER A  21       7.562   5.980   7.966  1.00  3.09           H  
ATOM    275  HG  SER A  21       7.767   7.986   8.932  1.00  3.09           H  
ATOM    276  N   HIS A  22      10.032   7.972   4.808  1.00  3.04           N  
ATOM    277  CA  HIS A  22      10.439   9.121   3.985  1.00  3.04           C  
ATOM    278  C   HIS A  22      10.361  10.503   4.626  1.00  3.04           C  
ATOM    279  O   HIS A  22       9.733  11.413   4.090  1.00  3.04           O  
ATOM    280  CB  HIS A  22       9.666   9.207   2.673  1.00  3.04           C  
ATOM    281  CG  HIS A  22      10.365  10.094   1.668  1.00  3.04           C  
ATOM    282  ND1 HIS A  22      10.398  11.471   1.792  1.00  3.04           N  
ATOM    283  CD2 HIS A  22      11.003   9.812   0.527  1.00  3.04           C  
ATOM    284  CE1 HIS A  22      11.039  11.993   0.763  1.00  3.04           C  
ATOM    285  NE2 HIS A  22      11.418  11.020  -0.032  1.00  3.04           N  
ATOM    286  H   HIS A  22      10.757   7.295   5.029  1.00  3.04           H  
ATOM    287  HA  HIS A  22      11.487   8.968   3.715  1.00  3.04           H  
ATOM    288 1HB  HIS A  22       9.542   8.212   2.245  1.00  3.04           H  
ATOM    289 2HB  HIS A  22       8.672   9.617   2.854  1.00  3.04           H  
ATOM    290  HD2 HIS A  22      11.117   8.825   0.142  1.00  3.04           H  
ATOM    291  HE1 HIS A  22      11.215  13.055   0.595  1.00  3.04           H  
ATOM    292  HE2 HIS A  22      11.926  11.181  -0.922  1.00  3.04           H  
ATOM    293  N   ARG A  23      11.060  10.687   5.743  1.00  2.94           N  
ATOM    294  CA  ARG A  23      11.122  11.997   6.391  1.00  2.94           C  
ATOM    295  C   ARG A  23      12.306  12.827   5.847  1.00  2.94           C  
ATOM    296  O   ARG A  23      12.589  13.927   6.322  1.00  2.94           O  
ATOM    297  CB  ARG A  23      11.190  11.869   7.908  1.00  2.94           C  
ATOM    298  CG  ARG A  23       9.943  11.263   8.532  1.00  2.94           C  
ATOM    299  CD  ARG A  23       9.958  11.292  10.038  1.00  2.94           C  
ATOM    300  NE  ARG A  23      10.954  10.419  10.657  1.00  2.94           N  
ATOM    301  CZ  ARG A  23      11.261  10.446  11.966  1.00  2.94           C  
ATOM    302  NH1 ARG A  23      10.672  11.297  12.783  1.00  2.94           N  
ATOM    303  NH2 ARG A  23      12.152   9.601  12.410  1.00  2.94           N  
ATOM    304  H   ARG A  23      11.544   9.902   6.149  1.00  2.94           H  
ATOM    305  HA  ARG A  23      10.203  12.534   6.157  1.00  2.94           H  
ATOM    306 1HB  ARG A  23      12.011  11.237   8.199  1.00  2.94           H  
ATOM    307 2HB  ARG A  23      11.353  12.849   8.355  1.00  2.94           H  
ATOM    308 1HG  ARG A  23       9.066  11.811   8.185  1.00  2.94           H  
ATOM    309 2HG  ARG A  23       9.859  10.218   8.217  1.00  2.94           H  
ATOM    310 1HD  ARG A  23      10.158  12.312  10.367  1.00  2.94           H  
ATOM    311 2HD  ARG A  23       8.977  10.989  10.401  1.00  2.94           H  
ATOM    312  HE  ARG A  23      11.458   9.721  10.088  1.00  2.94           H  
ATOM    313 1HH1 ARG A  23       9.982  11.942  12.427  1.00  2.94           H  
ATOM    314 2HH1 ARG A  23      10.913  11.302  13.763  1.00  2.94           H  
ATOM    315 1HH2 ARG A  23      12.573   8.957  11.728  1.00  2.94           H  
ATOM    316 2HH2 ARG A  23      12.412   9.585  13.383  1.00  2.94           H  
ATOM    317  N   SER A  24      13.006  12.254   4.869  1.00  2.79           N  
ATOM    318  CA  SER A  24      14.161  12.827   4.182  1.00  2.79           C  
ATOM    319  C   SER A  24      14.353  12.185   2.825  1.00  2.79           C  
ATOM    320  O   SER A  24      14.179  10.979   2.664  1.00  2.79           O  
ATOM    321  CB  SER A  24      15.437  12.644   4.975  1.00  2.79           C  
ATOM    322  OG  SER A  24      16.566  13.100   4.247  1.00  2.79           O  
ATOM    323  H   SER A  24      12.682  11.354   4.554  1.00  2.79           H  
ATOM    324  HA  SER A  24      13.980  13.894   4.035  1.00  2.79           H  
ATOM    325 1HB  SER A  24      15.362  13.193   5.914  1.00  2.79           H  
ATOM    326 2HB  SER A  24      15.570  11.596   5.211  1.00  2.79           H  
ATOM    327  HG  SER A  24      17.203  13.396   4.920  1.00  2.79           H  
ATOM    328  N   LEU A  25      14.845  12.957   1.861  1.00  2.61           N  
ATOM    329  CA  LEU A  25      15.169  12.411   0.540  1.00  2.61           C  
ATOM    330  C   LEU A  25      16.257  11.326   0.651  1.00  2.61           C  
ATOM    331  O   LEU A  25      16.342  10.425  -0.182  1.00  2.61           O  
ATOM    332  CB  LEU A  25      15.608  13.551  -0.406  1.00  2.61           C  
ATOM    333  CG  LEU A  25      16.968  14.234  -0.097  1.00  2.61           C  
ATOM    334  CD1 LEU A  25      18.081  13.509  -0.848  1.00  2.61           C  
ATOM    335  CD2 LEU A  25      16.912  15.713  -0.488  1.00  2.61           C  
ATOM    336  H   LEU A  25      14.991  13.939   2.047  1.00  2.61           H  
ATOM    337  HA  LEU A  25      14.271  11.950   0.129  1.00  2.61           H  
ATOM    338 1HB  LEU A  25      15.669  13.147  -1.418  1.00  2.61           H  
ATOM    339 2HB  LEU A  25      14.839  14.322  -0.397  1.00  2.61           H  
ATOM    340  HG  LEU A  25      17.175  14.155   0.970  1.00  2.61           H  
ATOM    341 1HD1 LEU A  25      19.036  13.978  -0.615  1.00  2.61           H  
ATOM    342 2HD1 LEU A  25      18.111  12.466  -0.553  1.00  2.61           H  
ATOM    343 3HD1 LEU A  25      17.895  13.581  -1.916  1.00  2.61           H  
ATOM    344 1HD2 LEU A  25      17.868  16.184  -0.257  1.00  2.61           H  
ATOM    345 2HD2 LEU A  25      16.716  15.809  -1.543  1.00  2.61           H  
ATOM    346 3HD2 LEU A  25      16.121  16.209   0.074  1.00  2.61           H  
ATOM    347  N   SER A  26      17.042  11.365   1.736  1.00  2.43           N  
ATOM    348  CA  SER A  26      18.107  10.396   1.950  1.00  2.43           C  
ATOM    349  C   SER A  26      17.558   8.997   2.263  1.00  2.43           C  
ATOM    350  O   SER A  26      18.289   8.010   2.205  1.00  2.43           O  
ATOM    351  CB  SER A  26      19.025  10.880   3.056  1.00  2.43           C  
ATOM    352  OG  SER A  26      18.360  10.914   4.284  1.00  2.43           O  
ATOM    353  H   SER A  26      16.899  12.089   2.441  1.00  2.43           H  
ATOM    354  HA  SER A  26      18.691  10.331   1.030  1.00  2.43           H  
ATOM    355 1HB  SER A  26      19.886  10.215   3.127  1.00  2.43           H  
ATOM    356 2HB  SER A  26      19.395  11.874   2.815  1.00  2.43           H  
ATOM    357  HG  SER A  26      17.707  11.629   4.208  1.00  2.43           H  
ATOM    358  N   GLY A  27      16.260   8.917   2.580  1.00  2.28           N  
ATOM    359  CA  GLY A  27      15.578   7.666   2.886  1.00  2.28           C  
ATOM    360  C   GLY A  27      14.996   7.036   1.625  1.00  2.28           C  
ATOM    361  O   GLY A  27      14.283   6.050   1.688  1.00  2.28           O  
ATOM    362  H   GLY A  27      15.694   9.761   2.601  1.00  2.28           H  
ATOM    363 1HA  GLY A  27      16.264   6.974   3.372  1.00  2.28           H  
ATOM    364 2HA  GLY A  27      14.773   7.860   3.590  1.00  2.28           H  
ATOM    365  N   CYS A  28      15.284   7.610   0.468  1.00  2.20           N  
ATOM    366  CA  CYS A  28      14.745   7.125  -0.794  1.00  2.20           C  
ATOM    367  C   CYS A  28      15.881   6.987  -1.797  1.00  2.20           C  
ATOM    368  O   CYS A  28      15.989   7.826  -2.685  1.00  2.20           O  
ATOM    369  CB  CYS A  28      13.702   8.099  -1.303  1.00  2.20           C  
ATOM    370  SG  CYS A  28      12.797   7.610  -2.817  1.00  2.20           S  
ATOM    371  H   CYS A  28      15.867   8.449   0.446  1.00  2.20           H  
ATOM    372  HA  CYS A  28      14.243   6.174  -0.629  1.00  2.20           H  
ATOM    373 1HB  CYS A  28      13.008   8.221  -0.531  1.00  2.20           H  
ATOM    374 2HB  CYS A  28      14.170   9.074  -1.478  1.00  2.20           H  
ATOM    375  N   PRO A  29      16.655   5.873  -1.760  1.00  2.22           N  
ATOM    376  CA  PRO A  29      17.956   5.631  -2.396  1.00  2.22           C  
ATOM    377  C   PRO A  29      18.086   6.113  -3.834  1.00  2.22           C  
ATOM    378  O   PRO A  29      19.175   6.478  -4.273  1.00  2.22           O  
ATOM    379  CB  PRO A  29      18.051   4.103  -2.353  1.00  2.22           C  
ATOM    380  CG  PRO A  29      17.272   3.709  -1.140  1.00  2.22           C  
ATOM    381  CD  PRO A  29      16.121   4.667  -1.075  1.00  2.22           C  
ATOM    382  HA  PRO A  29      18.743   6.084  -1.772  1.00  2.22           H  
ATOM    383 1HB  PRO A  29      17.642   3.674  -3.282  1.00  2.22           H  
ATOM    384 2HB  PRO A  29      19.104   3.795  -2.297  1.00  2.22           H  
ATOM    385 1HG  PRO A  29      16.931   2.665  -1.220  1.00  2.22           H  
ATOM    386 2HG  PRO A  29      17.911   3.757  -0.268  1.00  2.22           H  
ATOM    387 1HD  PRO A  29      15.248   4.259  -1.610  1.00  2.22           H  
ATOM    388 2HD  PRO A  29      15.908   4.853  -0.014  1.00  2.22           H  
ATOM    389  N   ARG A  30      16.994   6.142  -4.579  1.00  2.35           N  
ATOM    390  CA  ARG A  30      17.047   6.599  -5.963  1.00  2.35           C  
ATOM    391  C   ARG A  30      17.516   8.056  -6.041  1.00  2.35           C  
ATOM    392  O   ARG A  30      18.081   8.484  -7.046  1.00  2.35           O  
ATOM    393  CB  ARG A  30      15.703   6.455  -6.624  1.00  2.35           C  
ATOM    394  CG  ARG A  30      15.286   5.040  -6.924  1.00  2.35           C  
ATOM    395  CD  ARG A  30      14.007   5.021  -7.657  1.00  2.35           C  
ATOM    396  NE  ARG A  30      13.548   3.687  -7.948  1.00  2.35           N  
ATOM    397  CZ  ARG A  30      14.008   2.935  -8.974  1.00  2.35           C  
ATOM    398  NH1 ARG A  30      14.963   3.400  -9.754  1.00  2.35           N  
ATOM    399  NH2 ARG A  30      13.505   1.740  -9.207  1.00  2.35           N  
ATOM    400  H   ARG A  30      16.107   5.859  -4.192  1.00  2.35           H  
ATOM    401  HA  ARG A  30      17.764   5.976  -6.502  1.00  2.35           H  
ATOM    402 1HB  ARG A  30      14.961   6.850  -5.948  1.00  2.35           H  
ATOM    403 2HB  ARG A  30      15.667   7.042  -7.543  1.00  2.35           H  
ATOM    404 1HG  ARG A  30      16.047   4.556  -7.535  1.00  2.35           H  
ATOM    405 2HG  ARG A  30      15.160   4.495  -5.990  1.00  2.35           H  
ATOM    406 1HD  ARG A  30      13.251   5.503  -7.043  1.00  2.35           H  
ATOM    407 2HD  ARG A  30      14.107   5.563  -8.598  1.00  2.35           H  
ATOM    408  HE  ARG A  30      12.790   3.297  -7.363  1.00  2.35           H  
ATOM    409 1HH1 ARG A  30      15.353   4.315  -9.585  1.00  2.35           H  
ATOM    410 2HH1 ARG A  30      15.301   2.838 -10.521  1.00  2.35           H  
ATOM    411 1HH2 ARG A  30      12.727   1.387  -8.627  1.00  2.35           H  
ATOM    412 2HH2 ARG A  30      13.844   1.186  -9.972  1.00  2.35           H  
ATOM    413  N   ALA A  31      17.336   8.796  -4.942  1.00  2.59           N  
ATOM    414  CA  ALA A  31      17.700  10.200  -4.782  1.00  2.59           C  
ATOM    415  C   ALA A  31      19.197  10.420  -5.003  1.00  2.59           C  
ATOM    416  O   ALA A  31      19.626  11.537  -5.307  1.00  2.59           O  
ATOM    417  CB  ALA A  31      17.311  10.686  -3.401  1.00  2.59           C  
ATOM    418  H   ALA A  31      16.883   8.348  -4.149  1.00  2.59           H  
ATOM    419  HA  ALA A  31      17.160  10.775  -5.531  1.00  2.59           H  
ATOM    420 1HB  ALA A  31      17.560  11.732  -3.303  1.00  2.59           H  
ATOM    421 2HB  ALA A  31      16.238  10.550  -3.252  1.00  2.59           H  
ATOM    422 3HB  ALA A  31      17.848  10.112  -2.645  1.00  2.59           H  
ATOM    423  N   LYS A  32      19.997   9.348  -4.896  1.00  2.92           N  
ATOM    424  CA  LYS A  32      21.441   9.397  -5.102  1.00  2.92           C  
ATOM    425  C   LYS A  32      21.780   9.868  -6.524  1.00  2.92           C  
ATOM    426  O   LYS A  32      22.900  10.306  -6.786  1.00  2.92           O  
ATOM    427  CB  LYS A  32      22.072   8.036  -4.824  1.00  2.92           C  
ATOM    428  CG  LYS A  32      22.061   7.631  -3.349  1.00  2.92           C  
ATOM    429  CD  LYS A  32      22.683   6.257  -3.152  1.00  2.92           C  
ATOM    430  CE  LYS A  32      22.695   5.856  -1.687  1.00  2.92           C  
ATOM    431  NZ  LYS A  32      23.301   4.511  -1.490  1.00  2.92           N  
ATOM    432  H   LYS A  32      19.588   8.442  -4.663  1.00  2.92           H  
ATOM    433  HA  LYS A  32      21.863  10.119  -4.405  1.00  2.92           H  
ATOM    434 1HB  LYS A  32      21.531   7.269  -5.384  1.00  2.92           H  
ATOM    435 2HB  LYS A  32      23.103   8.034  -5.172  1.00  2.92           H  
ATOM    436 1HG  LYS A  32      22.623   8.362  -2.771  1.00  2.92           H  
ATOM    437 2HG  LYS A  32      21.035   7.613  -2.983  1.00  2.92           H  
ATOM    438 1HD  LYS A  32      22.102   5.520  -3.715  1.00  2.92           H  
ATOM    439 2HD  LYS A  32      23.703   6.256  -3.532  1.00  2.92           H  
ATOM    440 1HE  LYS A  32      23.268   6.588  -1.123  1.00  2.92           H  
ATOM    441 2HE  LYS A  32      21.670   5.841  -1.313  1.00  2.92           H  
ATOM    442 1HZ  LYS A  32      23.295   4.277  -0.507  1.00  2.92           H  
ATOM    443 2HZ  LYS A  32      22.767   3.826  -2.006  1.00  2.92           H  
ATOM    444 3HZ  LYS A  32      24.254   4.519  -1.826  1.00  2.92           H  
ATOM    445  N   LYS A  33      20.792   9.816  -7.432  1.00  3.32           N  
ATOM    446  CA  LYS A  33      20.904  10.289  -8.810  1.00  3.32           C  
ATOM    447  C   LYS A  33      21.273  11.784  -8.881  1.00  3.32           C  
ATOM    448  O   LYS A  33      21.707  12.265  -9.928  1.00  3.32           O  
ATOM    449  CB  LYS A  33      19.576  10.035  -9.531  1.00  3.32           C  
ATOM    450  CG  LYS A  33      18.389  10.863  -8.990  1.00  3.32           C  
ATOM    451  CD  LYS A  33      17.068  10.466  -9.634  1.00  3.32           C  
ATOM    452  CE  LYS A  33      15.898  11.230  -9.025  1.00  3.32           C  
ATOM    453  NZ  LYS A  33      14.622  10.814  -9.637  1.00  3.32           N  
ATOM    454  H   LYS A  33      19.893   9.419  -7.153  1.00  3.32           H  
ATOM    455  HA  LYS A  33      21.694   9.724  -9.304  1.00  3.32           H  
ATOM    456 1HB  LYS A  33      19.689  10.246 -10.591  1.00  3.32           H  
ATOM    457 2HB  LYS A  33      19.309   8.983  -9.428  1.00  3.32           H  
ATOM    458 1HG  LYS A  33      18.325  10.762  -7.913  1.00  3.32           H  
ATOM    459 2HG  LYS A  33      18.542  11.889  -9.213  1.00  3.32           H  
ATOM    460 1HD  LYS A  33      17.102  10.666 -10.705  1.00  3.32           H  
ATOM    461 2HD  LYS A  33      16.902   9.398  -9.481  1.00  3.32           H  
ATOM    462 1HE  LYS A  33      15.861  11.024  -7.952  1.00  3.32           H  
ATOM    463 2HE  LYS A  33      16.035  12.301  -9.177  1.00  3.32           H  
ATOM    464 1HZ  LYS A  33      13.842  11.327  -9.203  1.00  3.32           H  
ATOM    465 2HZ  LYS A  33      14.642  11.006 -10.623  1.00  3.32           H  
ATOM    466 3HZ  LYS A  33      14.489   9.828  -9.488  1.00  3.32           H  
ATOM    467  N   SER A  34      21.050  12.511  -7.774  1.00  3.75           N  
ATOM    468  CA  SER A  34      21.328  13.940  -7.560  1.00  3.75           C  
ATOM    469  C   SER A  34      20.319  14.904  -8.177  1.00  3.75           C  
ATOM    470  O   SER A  34      20.286  16.078  -7.814  1.00  3.75           O  
ATOM    471  CB  SER A  34      22.725  14.304  -8.051  1.00  3.75           C  
ATOM    472  OG  SER A  34      22.744  14.582  -9.427  1.00  3.75           O  
ATOM    473  H   SER A  34      20.662  12.020  -6.967  1.00  3.75           H  
ATOM    474  HA  SER A  34      21.312  14.106  -6.482  1.00  3.75           H  
ATOM    475 1HB  SER A  34      23.086  15.169  -7.500  1.00  3.75           H  
ATOM    476 2HB  SER A  34      23.403  13.476  -7.839  1.00  3.75           H  
ATOM    477  HG  SER A  34      22.364  13.802  -9.854  1.00  3.75           H  
ATOM    478  N   GLY A  35      19.428  14.422  -9.031  1.00  4.21           N  
ATOM    479  CA  GLY A  35      18.400  15.260  -9.661  1.00  4.21           C  
ATOM    480  C   GLY A  35      17.216  15.552  -8.726  1.00  4.21           C  
ATOM    481  O   GLY A  35      16.061  15.295  -9.069  1.00  4.21           O  
ATOM    482  H   GLY A  35      19.501  13.451  -9.286  1.00  4.21           H  
ATOM    483 1HA  GLY A  35      18.851  16.200  -9.979  1.00  4.21           H  
ATOM    484 2HA  GLY A  35      18.038  14.764 -10.558  1.00  4.21           H  
ATOM    485  N   VAL A  36      17.530  16.045  -7.533  1.00  4.68           N  
ATOM    486  CA  VAL A  36      16.564  16.378  -6.494  1.00  4.68           C  
ATOM    487  C   VAL A  36      16.884  17.779  -5.984  1.00  4.68           C  
ATOM    488  O   VAL A  36      18.013  18.039  -5.569  1.00  4.68           O  
ATOM    489  CB  VAL A  36      16.650  15.361  -5.330  1.00  4.68           C  
ATOM    490  CG1 VAL A  36      15.628  15.715  -4.259  1.00  4.68           C  
ATOM    491  CG2 VAL A  36      16.432  13.938  -5.854  1.00  4.68           C  
ATOM    492  H   VAL A  36      18.515  16.229  -7.372  1.00  4.68           H  
ATOM    493  HA  VAL A  36      15.559  16.367  -6.914  1.00  4.68           H  
ATOM    494  HB  VAL A  36      17.635  15.424  -4.869  1.00  4.68           H  
ATOM    495 1HG1 VAL A  36      15.706  15.002  -3.443  1.00  4.68           H  
ATOM    496 2HG1 VAL A  36      15.817  16.724  -3.884  1.00  4.68           H  
ATOM    497 3HG1 VAL A  36      14.627  15.668  -4.684  1.00  4.68           H  
ATOM    498 1HG2 VAL A  36      16.501  13.238  -5.026  1.00  4.68           H  
ATOM    499 2HG2 VAL A  36      15.447  13.868  -6.314  1.00  4.68           H  
ATOM    500 3HG2 VAL A  36      17.193  13.688  -6.593  1.00  4.68           H  
ATOM    501  N   LYS A  37      15.915  18.686  -5.988  1.00  5.16           N  
ATOM    502  CA  LYS A  37      16.223  20.038  -5.535  1.00  5.16           C  
ATOM    503  C   LYS A  37      15.693  20.378  -4.156  1.00  5.16           C  
ATOM    504  O   LYS A  37      14.586  20.003  -3.778  1.00  5.16           O  
ATOM    505  CB  LYS A  37      15.707  21.073  -6.531  1.00  5.16           C  
ATOM    506  CG  LYS A  37      16.391  21.037  -7.886  1.00  5.16           C  
ATOM    507  CD  LYS A  37      15.891  22.156  -8.789  1.00  5.16           C  
ATOM    508  CE  LYS A  37      16.574  22.121 -10.152  1.00  5.16           C  
ATOM    509  NZ  LYS A  37      16.084  23.207 -11.045  1.00  5.16           N  
ATOM    510  H   LYS A  37      14.991  18.448  -6.319  1.00  5.16           H  
ATOM    511  HA  LYS A  37      17.308  20.139  -5.491  1.00  5.16           H  
ATOM    512 1HB  LYS A  37      14.639  20.923  -6.691  1.00  5.16           H  
ATOM    513 2HB  LYS A  37      15.835  22.069  -6.121  1.00  5.16           H  
ATOM    514 1HG  LYS A  37      17.468  21.144  -7.747  1.00  5.16           H  
ATOM    515 2HG  LYS A  37      16.200  20.077  -8.367  1.00  5.16           H  
ATOM    516 1HD  LYS A  37      14.812  22.057  -8.929  1.00  5.16           H  
ATOM    517 2HD  LYS A  37      16.091  23.118  -8.318  1.00  5.16           H  
ATOM    518 1HE  LYS A  37      17.648  22.232 -10.017  1.00  5.16           H  
ATOM    519 2HE  LYS A  37      16.375  21.159 -10.626  1.00  5.16           H  
ATOM    520 1HZ  LYS A  37      16.557  23.150 -11.935  1.00  5.16           H  
ATOM    521 2HZ  LYS A  37      15.089  23.105 -11.185  1.00  5.16           H  
ATOM    522 3HZ  LYS A  37      16.274  24.103 -10.620  1.00  5.16           H  
ATOM    523  N   VAL A  38      16.500  21.161  -3.447  1.00  5.67           N  
ATOM    524  CA  VAL A  38      16.193  21.727  -2.140  1.00  5.67           C  
ATOM    525  C   VAL A  38      16.337  23.243  -2.249  1.00  5.67           C  
ATOM    526  O   VAL A  38      16.435  23.967  -1.255  1.00  5.67           O  
ATOM    527  CB  VAL A  38      17.149  21.163  -1.082  1.00  5.67           C  
ATOM    528  CG1 VAL A  38      16.938  19.649  -0.933  1.00  5.67           C  
ATOM    529  CG2 VAL A  38      18.577  21.463  -1.499  1.00  5.67           C  
ATOM    530  H   VAL A  38      17.406  21.375  -3.841  1.00  5.67           H  
ATOM    531  HA  VAL A  38      15.165  21.478  -1.869  1.00  5.67           H  
ATOM    532  HB  VAL A  38      16.939  21.629  -0.121  1.00  5.67           H  
ATOM    533 1HG1 VAL A  38      17.615  19.259  -0.174  1.00  5.67           H  
ATOM    534 2HG1 VAL A  38      15.907  19.454  -0.635  1.00  5.67           H  
ATOM    535 3HG1 VAL A  38      17.138  19.149  -1.882  1.00  5.67           H  
ATOM    536 1HG2 VAL A  38      19.264  21.075  -0.749  1.00  5.67           H  
ATOM    537 2HG2 VAL A  38      18.783  20.990  -2.461  1.00  5.67           H  
ATOM    538 3HG2 VAL A  38      18.709  22.541  -1.590  1.00  5.67           H  
ATOM    539  N   ALA A  39      16.314  23.695  -3.505  1.00  6.20           N  
ATOM    540  CA  ALA A  39      16.518  25.073  -3.940  1.00  6.20           C  
ATOM    541  C   ALA A  39      15.689  26.151  -3.216  1.00  6.20           C  
ATOM    542  O   ALA A  39      16.237  27.228  -2.993  1.00  6.20           O  
ATOM    543  CB  ALA A  39      16.267  25.166  -5.444  1.00  6.20           C  
ATOM    544  H   ALA A  39      16.172  23.001  -4.220  1.00  6.20           H  
ATOM    545  HA  ALA A  39      17.565  25.309  -3.759  1.00  6.20           H  
ATOM    546 1HB  ALA A  39      16.496  26.177  -5.781  1.00  6.20           H  
ATOM    547 2HB  ALA A  39      16.917  24.461  -5.960  1.00  6.20           H  
ATOM    548 3HB  ALA A  39      15.242  24.940  -5.691  1.00  6.20           H  
ATOM    549  N   PRO A  40      14.402  25.947  -2.826  1.00  6.74           N  
ATOM    550  CA  PRO A  40      13.600  26.935  -2.117  1.00  6.74           C  
ATOM    551  C   PRO A  40      14.242  27.378  -0.791  1.00  6.74           C  
ATOM    552  O   PRO A  40      13.910  28.450  -0.283  1.00  6.74           O  
ATOM    553  CB  PRO A  40      12.277  26.195  -1.891  1.00  6.74           C  
ATOM    554  CG  PRO A  40      12.220  25.162  -2.997  1.00  6.74           C  
ATOM    555  CD  PRO A  40      13.629  24.708  -3.157  1.00  6.74           C  
ATOM    556  HA  PRO A  40      13.450  27.808  -2.775  1.00  6.74           H  
ATOM    557 1HB  PRO A  40      12.270  25.750  -0.883  1.00  6.74           H  
ATOM    558 2HB  PRO A  40      11.442  26.909  -1.931  1.00  6.74           H  
ATOM    559 1HG  PRO A  40      11.536  24.344  -2.722  1.00  6.74           H  
ATOM    560 2HG  PRO A  40      11.830  25.609  -3.915  1.00  6.74           H  
ATOM    561 1HD  PRO A  40      13.784  23.930  -2.414  1.00  6.74           H  
ATOM    562 2HD  PRO A  40      13.775  24.362  -4.173  1.00  6.74           H  
ATOM    563  N   THR A  41      15.175  26.553  -0.252  1.00  7.23           N  
ATOM    564  CA  THR A  41      15.898  26.780   1.006  1.00  7.23           C  
ATOM    565  C   THR A  41      15.025  27.379   2.123  1.00  7.23           C  
ATOM    566  O   THR A  41      13.798  27.313   2.087  1.00  7.23           O  
ATOM    567  CB  THR A  41      17.205  27.623   0.756  1.00  7.23           C  
ATOM    568  OG1 THR A  41      17.983  27.695   1.975  1.00  7.23           O  
ATOM    569  CG2 THR A  41      16.917  29.060   0.273  1.00  7.23           C  
ATOM    570  H   THR A  41      15.432  25.695  -0.739  1.00  7.23           H  
ATOM    571  HA  THR A  41      16.235  25.805   1.360  1.00  7.23           H  
ATOM    572  HB  THR A  41      17.800  27.115  -0.005  1.00  7.23           H  
ATOM    573  HG1 THR A  41      18.876  27.996   1.763  1.00  7.23           H  
ATOM    574 1HG2 THR A  41      17.861  29.580   0.120  1.00  7.23           H  
ATOM    575 2HG2 THR A  41      16.374  29.046  -0.664  1.00  7.23           H  
ATOM    576 3HG2 THR A  41      16.337  29.591   1.003  1.00  7.23           H  
ATOM    577  N   LYS A  42      15.677  27.831   3.196  1.00  7.65           N  
ATOM    578  CA  LYS A  42      14.977  28.416   4.337  1.00  7.65           C  
ATOM    579  C   LYS A  42      14.364  29.765   3.974  1.00  7.65           C  
ATOM    580  O   LYS A  42      13.228  30.073   4.336  1.00  7.65           O  
ATOM    581  CB  LYS A  42      15.949  28.602   5.503  1.00  7.65           C  
ATOM    582  CG  LYS A  42      16.416  27.305   6.159  1.00  7.65           C  
ATOM    583  CD  LYS A  42      17.401  27.584   7.292  1.00  7.65           C  
ATOM    584  CE  LYS A  42      17.887  26.297   7.942  1.00  7.65           C  
ATOM    585  NZ  LYS A  42      18.886  26.561   9.013  1.00  7.65           N  
ATOM    586  H   LYS A  42      16.679  27.805   3.162  1.00  7.65           H  
ATOM    587  HA  LYS A  42      14.174  27.746   4.637  1.00  7.65           H  
ATOM    588 1HB  LYS A  42      16.834  29.140   5.156  1.00  7.65           H  
ATOM    589 2HB  LYS A  42      15.479  29.218   6.270  1.00  7.65           H  
ATOM    590 1HG  LYS A  42      15.555  26.767   6.555  1.00  7.65           H  
ATOM    591 2HG  LYS A  42      16.902  26.679   5.410  1.00  7.65           H  
ATOM    592 1HD  LYS A  42      18.262  28.127   6.898  1.00  7.65           H  
ATOM    593 2HD  LYS A  42      16.920  28.204   8.049  1.00  7.65           H  
ATOM    594 1HE  LYS A  42      17.036  25.770   8.374  1.00  7.65           H  
ATOM    595 2HE  LYS A  42      18.343  25.663   7.181  1.00  7.65           H  
ATOM    596 1HZ  LYS A  42      19.187  25.686   9.419  1.00  7.65           H  
ATOM    597 2HZ  LYS A  42      19.684  27.039   8.616  1.00  7.65           H  
ATOM    598 3HZ  LYS A  42      18.469  27.138   9.729  1.00  7.65           H  
ATOM    599  N   ASP A  43      15.092  30.561   3.206  1.00  7.98           N  
ATOM    600  CA  ASP A  43      14.624  31.885   2.817  1.00  7.98           C  
ATOM    601  C   ASP A  43      13.748  31.839   1.573  1.00  7.98           C  
ATOM    602  O   ASP A  43      14.074  32.444   0.547  1.00  7.98           O  
ATOM    603  CB  ASP A  43      15.812  32.811   2.566  1.00  7.98           C  
ATOM    604  CG  ASP A  43      16.559  33.164   3.837  1.00  7.98           C  
ATOM    605  OD1 ASP A  43      15.918  33.391   4.835  1.00  7.98           O  
ATOM    606  OD2 ASP A  43      17.759  33.198   3.803  1.00  7.98           O  
ATOM    607  H   ASP A  43      16.001  30.246   2.902  1.00  7.98           H  
ATOM    608  HA  ASP A  43      14.029  32.293   3.635  1.00  7.98           H  
ATOM    609 1HB  ASP A  43      16.506  32.328   1.877  1.00  7.98           H  
ATOM    610 2HB  ASP A  43      15.467  33.728   2.088  1.00  7.98           H  
ATOM    611  N   ASP A  44      12.578  31.209   1.683  1.00  8.23           N  
ATOM    612  CA  ASP A  44      11.718  31.054   0.502  1.00  8.23           C  
ATOM    613  C   ASP A  44      10.937  32.335   0.208  1.00  8.23           C  
ATOM    614  O   ASP A  44      10.240  32.457  -0.796  1.00  8.23           O  
ATOM    615  CB  ASP A  44      10.771  29.851   0.646  1.00  8.23           C  
ATOM    616  CG  ASP A  44       9.732  29.968   1.770  1.00  8.23           C  
ATOM    617  OD1 ASP A  44       9.704  30.977   2.434  1.00  8.23           O  
ATOM    618  OD2 ASP A  44       8.946  29.050   1.925  1.00  8.23           O  
ATOM    619  H   ASP A  44      12.363  30.767   2.581  1.00  8.23           H  
ATOM    620  HA  ASP A  44      12.363  30.847  -0.360  1.00  8.23           H  
ATOM    621 1HB  ASP A  44      10.247  29.693  -0.296  1.00  8.23           H  
ATOM    622 2HB  ASP A  44      11.379  28.952   0.827  1.00  8.23           H  
ATOM    623  N   LYS A  45      11.175  33.339   1.047  1.00  8.40           N  
ATOM    624  CA  LYS A  45      10.649  34.686   0.950  1.00  8.40           C  
ATOM    625  C   LYS A  45      11.165  35.364  -0.315  1.00  8.40           C  
ATOM    626  O   LYS A  45      10.591  36.341  -0.792  1.00  8.40           O  
ATOM    627  CB  LYS A  45      11.034  35.467   2.208  1.00  8.40           C  
ATOM    628  CG  LYS A  45      12.538  35.749   2.359  1.00  8.40           C  
ATOM    629  CD  LYS A  45      12.838  36.434   3.696  1.00  8.40           C  
ATOM    630  CE  LYS A  45      14.343  36.639   3.915  1.00  8.40           C  
ATOM    631  NZ  LYS A  45      14.918  37.704   3.032  1.00  8.40           N  
ATOM    632  H   LYS A  45      11.754  33.121   1.842  1.00  8.40           H  
ATOM    633  HA  LYS A  45       9.563  34.632   0.896  1.00  8.40           H  
ATOM    634 1HB  LYS A  45      10.517  36.424   2.212  1.00  8.40           H  
ATOM    635 2HB  LYS A  45      10.710  34.912   3.089  1.00  8.40           H  
ATOM    636 1HG  LYS A  45      13.097  34.813   2.299  1.00  8.40           H  
ATOM    637 2HG  LYS A  45      12.871  36.402   1.548  1.00  8.40           H  
ATOM    638 1HD  LYS A  45      12.342  37.406   3.722  1.00  8.40           H  
ATOM    639 2HD  LYS A  45      12.448  35.825   4.510  1.00  8.40           H  
ATOM    640 1HE  LYS A  45      14.516  36.909   4.954  1.00  8.40           H  
ATOM    641 2HE  LYS A  45      14.853  35.700   3.707  1.00  8.40           H  
ATOM    642 1HZ  LYS A  45      15.903  37.786   3.216  1.00  8.40           H  
ATOM    643 2HZ  LYS A  45      14.794  37.490   2.034  1.00  8.40           H  
ATOM    644 3HZ  LYS A  45      14.469  38.583   3.220  1.00  8.40           H  
ATOM    645  N   GLU A  46      12.257  34.819  -0.856  1.00  8.51           N  
ATOM    646  CA  GLU A  46      12.900  35.343  -2.044  1.00  8.51           C  
ATOM    647  C   GLU A  46      12.352  34.735  -3.338  1.00  8.51           C  
ATOM    648  O   GLU A  46      12.792  35.123  -4.424  1.00  8.51           O  
ATOM    649  CB  GLU A  46      14.405  35.076  -1.970  1.00  8.51           C  
ATOM    650  CG  GLU A  46      15.141  35.727  -0.783  1.00  8.51           C  
ATOM    651  CD  GLU A  46      15.116  37.231  -0.791  1.00  8.51           C  
ATOM    652  OE1 GLU A  46      15.348  37.806  -1.826  1.00  8.51           O  
ATOM    653  OE2 GLU A  46      14.893  37.816   0.257  1.00  8.51           O  
ATOM    654  H   GLU A  46      12.682  34.001  -0.410  1.00  8.51           H  
ATOM    655  HA  GLU A  46      12.729  36.420  -2.075  1.00  8.51           H  
ATOM    656 1HB  GLU A  46      14.568  33.997  -1.900  1.00  8.51           H  
ATOM    657 2HB  GLU A  46      14.879  35.418  -2.888  1.00  8.51           H  
ATOM    658 1HG  GLU A  46      14.687  35.369   0.139  1.00  8.51           H  
ATOM    659 2HG  GLU A  46      16.177  35.390  -0.792  1.00  8.51           H  
ATOM    660  N   ASP A  47      11.376  33.815  -3.246  1.00  8.59           N  
ATOM    661  CA  ASP A  47      10.838  33.152  -4.436  1.00  8.59           C  
ATOM    662  C   ASP A  47       9.346  33.358  -4.788  1.00  8.59           C  
ATOM    663  O   ASP A  47       8.596  32.377  -4.801  1.00  8.59           O  
ATOM    664  CB  ASP A  47      11.054  31.642  -4.325  1.00  8.59           C  
ATOM    665  CG  ASP A  47      12.505  31.187  -4.411  1.00  8.59           C  
ATOM    666  OD1 ASP A  47      13.239  31.717  -5.203  1.00  8.59           O  
ATOM    667  OD2 ASP A  47      12.849  30.283  -3.696  1.00  8.59           O  
ATOM    668  H   ASP A  47      11.021  33.533  -2.330  1.00  8.59           H  
ATOM    669  HA  ASP A  47      11.418  33.502  -5.289  1.00  8.59           H  
ATOM    670 1HB  ASP A  47      10.640  31.291  -3.374  1.00  8.59           H  
ATOM    671 2HB  ASP A  47      10.506  31.155  -5.116  1.00  8.59           H  
ATOM    672  N   PRO A  48       8.883  34.575  -5.160  1.00  8.64           N  
ATOM    673  CA  PRO A  48       7.536  34.861  -5.649  1.00  8.64           C  
ATOM    674  C   PRO A  48       7.118  33.894  -6.761  1.00  8.64           C  
ATOM    675  O   PRO A  48       5.940  33.561  -6.901  1.00  8.64           O  
ATOM    676  CB  PRO A  48       7.682  36.287  -6.178  1.00  8.64           C  
ATOM    677  CG  PRO A  48       8.738  36.890  -5.302  1.00  8.64           C  
ATOM    678  CD  PRO A  48       9.718  35.778  -5.035  1.00  8.64           C  
ATOM    679  HA  PRO A  48       6.828  34.837  -4.820  1.00  8.64           H  
ATOM    680 1HB  PRO A  48       7.962  36.269  -7.243  1.00  8.64           H  
ATOM    681 2HB  PRO A  48       6.719  36.813  -6.107  1.00  8.64           H  
ATOM    682 1HG  PRO A  48       9.203  37.753  -5.804  1.00  8.64           H  
ATOM    683 2HG  PRO A  48       8.282  37.270  -4.376  1.00  8.64           H  
ATOM    684 1HD  PRO A  48      10.551  35.780  -5.752  1.00  8.64           H  
ATOM    685 2HD  PRO A  48      10.040  35.917  -4.005  1.00  8.64           H  
ATOM    686  N   GLU A  49       8.100  33.422  -7.529  1.00  8.67           N  
ATOM    687  CA  GLU A  49       7.878  32.492  -8.628  1.00  8.67           C  
ATOM    688  C   GLU A  49       7.287  31.162  -8.148  1.00  8.67           C  
ATOM    689  O   GLU A  49       6.567  30.498  -8.894  1.00  8.67           O  
ATOM    690  CB  GLU A  49       9.199  32.232  -9.352  1.00  8.67           C  
ATOM    691  CG  GLU A  49       9.739  33.440 -10.119  1.00  8.67           C  
ATOM    692  CD  GLU A  49      11.064  33.176 -10.803  1.00  8.67           C  
ATOM    693  OE1 GLU A  49      11.635  32.136 -10.577  1.00  8.67           O  
ATOM    694  OE2 GLU A  49      11.499  34.020 -11.553  1.00  8.67           O  
ATOM    695  H   GLU A  49       9.044  33.733  -7.365  1.00  8.67           H  
ATOM    696  HA  GLU A  49       7.175  32.945  -9.324  1.00  8.67           H  
ATOM    697 1HB  GLU A  49       9.956  31.922  -8.629  1.00  8.67           H  
ATOM    698 2HB  GLU A  49       9.067  31.413 -10.060  1.00  8.67           H  
ATOM    699 1HG  GLU A  49       9.007  33.736 -10.871  1.00  8.67           H  
ATOM    700 2HG  GLU A  49       9.854  34.269  -9.420  1.00  8.67           H  
ATOM    701  N   LEU A  50       7.628  30.756  -6.924  1.00  8.71           N  
ATOM    702  CA  LEU A  50       7.136  29.504  -6.367  1.00  8.71           C  
ATOM    703  C   LEU A  50       5.877  29.767  -5.551  1.00  8.71           C  
ATOM    704  O   LEU A  50       5.026  28.891  -5.397  1.00  8.71           O  
ATOM    705  CB  LEU A  50       8.203  28.844  -5.494  1.00  8.71           C  
ATOM    706  CG  LEU A  50       9.512  28.485  -6.216  1.00  8.71           C  
ATOM    707  CD1 LEU A  50      10.498  27.888  -5.211  1.00  8.71           C  
ATOM    708  CD2 LEU A  50       9.212  27.523  -7.346  1.00  8.71           C  
ATOM    709  H   LEU A  50       8.205  31.352  -6.338  1.00  8.71           H  
ATOM    710  HA  LEU A  50       6.882  28.831  -7.186  1.00  8.71           H  
ATOM    711 1HB  LEU A  50       8.450  29.529  -4.678  1.00  8.71           H  
ATOM    712 2HB  LEU A  50       7.790  27.933  -5.065  1.00  8.71           H  
ATOM    713  HG  LEU A  50       9.959  29.389  -6.631  1.00  8.71           H  
ATOM    714 1HD1 LEU A  50      11.434  27.644  -5.716  1.00  8.71           H  
ATOM    715 2HD1 LEU A  50      10.702  28.608  -4.415  1.00  8.71           H  
ATOM    716 3HD1 LEU A  50      10.070  26.986  -4.782  1.00  8.71           H  
ATOM    717 1HD2 LEU A  50      10.137  27.275  -7.866  1.00  8.71           H  
ATOM    718 2HD2 LEU A  50       8.766  26.613  -6.943  1.00  8.71           H  
ATOM    719 3HD2 LEU A  50       8.515  27.990  -8.045  1.00  8.71           H  
ATOM    720  N   MET A  51       5.773  30.983  -5.004  1.00  8.81           N  
ATOM    721  CA  MET A  51       4.606  31.370  -4.208  1.00  8.81           C  
ATOM    722  C   MET A  51       3.363  31.356  -5.107  1.00  8.81           C  
ATOM    723  O   MET A  51       2.278  30.926  -4.706  1.00  8.81           O  
ATOM    724  CB  MET A  51       4.803  32.772  -3.643  1.00  8.81           C  
ATOM    725  CG  MET A  51       5.917  32.887  -2.614  1.00  8.81           C  
ATOM    726  SD  MET A  51       6.167  34.577  -2.047  1.00  8.81           S  
ATOM    727  CE  MET A  51       7.818  34.463  -1.383  1.00  8.81           C  
ATOM    728  H   MET A  51       6.538  31.644  -5.132  1.00  8.81           H  
ATOM    729  HA  MET A  51       4.464  30.652  -3.404  1.00  8.81           H  
ATOM    730 1HB  MET A  51       5.000  33.461  -4.451  1.00  8.81           H  
ATOM    731 2HB  MET A  51       3.879  33.095  -3.165  1.00  8.81           H  
ATOM    732 1HG  MET A  51       5.679  32.267  -1.752  1.00  8.81           H  
ATOM    733 2HG  MET A  51       6.846  32.526  -3.043  1.00  8.81           H  
ATOM    734 1HE  MET A  51       8.115  35.433  -0.991  1.00  8.81           H  
ATOM    735 2HE  MET A  51       7.840  33.720  -0.585  1.00  8.81           H  
ATOM    736 3HE  MET A  51       8.509  34.165  -2.161  1.00  8.81           H  
ATOM    737  N   LYS A  52       3.537  31.849  -6.332  1.00  9.00           N  
ATOM    738  CA  LYS A  52       2.478  31.911  -7.325  1.00  9.00           C  
ATOM    739  C   LYS A  52       1.933  30.520  -7.669  1.00  9.00           C  
ATOM    740  O   LYS A  52       2.695  29.596  -7.944  1.00  9.00           O  
ATOM    741  CB  LYS A  52       2.969  32.603  -8.595  1.00  9.00           C  
ATOM    742  CG  LYS A  52       1.889  32.784  -9.666  1.00  9.00           C  
ATOM    743  CD  LYS A  52       2.400  33.572 -10.853  1.00  9.00           C  
ATOM    744  CE  LYS A  52       1.322  33.722 -11.914  1.00  9.00           C  
ATOM    745  NZ  LYS A  52       1.795  34.526 -13.079  1.00  9.00           N  
ATOM    746  H   LYS A  52       4.455  32.223  -6.579  1.00  9.00           H  
ATOM    747  HA  LYS A  52       1.680  32.517  -6.906  1.00  9.00           H  
ATOM    748 1HB  LYS A  52       3.367  33.587  -8.340  1.00  9.00           H  
ATOM    749 2HB  LYS A  52       3.791  32.025  -9.027  1.00  9.00           H  
ATOM    750 1HG  LYS A  52       1.565  31.805 -10.023  1.00  9.00           H  
ATOM    751 2HG  LYS A  52       1.026  33.298  -9.238  1.00  9.00           H  
ATOM    752 1HD  LYS A  52       2.718  34.562 -10.524  1.00  9.00           H  
ATOM    753 2HD  LYS A  52       3.259  33.059 -11.287  1.00  9.00           H  
ATOM    754 1HE  LYS A  52       1.031  32.733 -12.262  1.00  9.00           H  
ATOM    755 2HE  LYS A  52       0.452  34.210 -11.473  1.00  9.00           H  
ATOM    756 1HZ  LYS A  52       1.053  34.602 -13.761  1.00  9.00           H  
ATOM    757 2HZ  LYS A  52       2.058  35.451 -12.766  1.00  9.00           H  
ATOM    758 3HZ  LYS A  52       2.594  34.075 -13.500  1.00  9.00           H  
ATOM    759  N   CYS A  53       0.608  30.388  -7.738  1.00  9.21           N  
ATOM    760  CA  CYS A  53      -0.822  30.661  -7.723  1.00  9.21           C  
ATOM    761  C   CYS A  53      -1.273  31.153  -9.104  1.00  9.21           C  
ATOM    762  O   CYS A  53      -1.616  32.318  -9.269  1.00  9.21           O  
ATOM    763  CB  CYS A  53      -1.121  31.724  -6.660  1.00  9.21           C  
ATOM    764  SG  CYS A  53      -2.853  32.122  -6.407  1.00  9.21           S  
ATOM    765  H   CYS A  53       0.875  31.315  -7.437  1.00  9.21           H  
ATOM    766  HA  CYS A  53      -1.354  29.747  -7.467  1.00  9.21           H  
ATOM    767 1HB  CYS A  53      -0.709  31.401  -5.702  1.00  9.21           H  
ATOM    768 2HB  CYS A  53      -0.616  32.648  -6.929  1.00  9.21           H  
ATOM    769  N   PRO A  54      -1.238  30.265 -10.137  1.00  9.37           N  
ATOM    770  CA  PRO A  54      -1.512  30.529 -11.553  1.00  9.37           C  
ATOM    771  C   PRO A  54      -2.959  30.484 -12.063  1.00  9.37           C  
ATOM    772  O   PRO A  54      -3.186  30.679 -13.258  1.00  9.37           O  
ATOM    773  CB  PRO A  54      -0.720  29.399 -12.210  1.00  9.37           C  
ATOM    774  CG  PRO A  54      -0.852  28.233 -11.248  1.00  9.37           C  
ATOM    775  CD  PRO A  54      -0.846  28.844  -9.875  1.00  9.37           C  
ATOM    776  HA  PRO A  54      -1.066  31.497 -11.815  1.00  9.37           H  
ATOM    777 1HB  PRO A  54      -1.141  29.183 -13.202  1.00  9.37           H  
ATOM    778 2HB  PRO A  54       0.323  29.710 -12.360  1.00  9.37           H  
ATOM    779 1HG  PRO A  54      -1.743  27.654 -11.445  1.00  9.37           H  
ATOM    780 2HG  PRO A  54      -0.003  27.548 -11.394  1.00  9.37           H  
ATOM    781 1HD  PRO A  54      -1.586  28.336  -9.238  1.00  9.37           H  
ATOM    782 2HD  PRO A  54       0.173  28.736  -9.509  1.00  9.37           H  
ATOM    783  N   VAL A  55      -3.922  30.174 -11.208  1.00  9.42           N  
ATOM    784  CA  VAL A  55      -5.294  29.967 -11.684  1.00  9.42           C  
ATOM    785  C   VAL A  55      -6.300  30.808 -10.911  1.00  9.42           C  
ATOM    786  O   VAL A  55      -6.086  31.085  -9.739  1.00  9.42           O  
ATOM    787  CB  VAL A  55      -5.669  28.472 -11.548  1.00  9.42           C  
ATOM    788  CG1 VAL A  55      -4.797  27.625 -12.435  1.00  9.42           C  
ATOM    789  CG2 VAL A  55      -5.502  28.078 -10.116  1.00  9.42           C  
ATOM    790  H   VAL A  55      -3.707  30.059 -10.229  1.00  9.42           H  
ATOM    791  HA  VAL A  55      -5.317  30.242 -12.735  1.00  9.42           H  
ATOM    792  HB  VAL A  55      -6.692  28.309 -11.843  1.00  9.42           H  
ATOM    793 1HG1 VAL A  55      -5.071  26.577 -12.324  1.00  9.42           H  
ATOM    794 2HG1 VAL A  55      -4.938  27.930 -13.472  1.00  9.42           H  
ATOM    795 3HG1 VAL A  55      -3.777  27.749 -12.166  1.00  9.42           H  
ATOM    796 1HG2 VAL A  55      -5.765  27.029  -9.988  1.00  9.42           H  
ATOM    797 2HG2 VAL A  55      -4.463  28.232  -9.818  1.00  9.42           H  
ATOM    798 3HG2 VAL A  55      -6.148  28.687  -9.511  1.00  9.42           H  
ATOM    799  N   PRO A  56      -7.457  31.156 -11.500  1.00  9.36           N  
ATOM    800  CA  PRO A  56      -8.532  31.912 -10.870  1.00  9.36           C  
ATOM    801  C   PRO A  56      -9.142  31.203  -9.661  1.00  9.36           C  
ATOM    802  O   PRO A  56      -9.767  31.842  -8.817  1.00  9.36           O  
ATOM    803  CB  PRO A  56      -9.544  32.073 -12.014  1.00  9.36           C  
ATOM    804  CG  PRO A  56      -9.222  30.964 -12.989  1.00  9.36           C  
ATOM    805  CD  PRO A  56      -7.727  30.816 -12.922  1.00  9.36           C  
ATOM    806  HA  PRO A  56      -8.140  32.896 -10.569  1.00  9.36           H  
ATOM    807 1HB  PRO A  56     -10.566  31.996 -11.616  1.00  9.36           H  
ATOM    808 2HB  PRO A  56      -9.451  33.075 -12.459  1.00  9.36           H  
ATOM    809 1HG  PRO A  56      -9.757  30.046 -12.703  1.00  9.36           H  
ATOM    810 2HG  PRO A  56      -9.578  31.236 -13.996  1.00  9.36           H  
ATOM    811 1HD  PRO A  56      -7.483  29.799 -13.193  1.00  9.36           H  
ATOM    812 2HD  PRO A  56      -7.239  31.547 -13.587  1.00  9.36           H  
ATOM    813  N   GLY A  57      -8.963  29.885  -9.567  1.00  9.21           N  
ATOM    814  CA  GLY A  57      -9.489  29.129  -8.436  1.00  9.21           C  
ATOM    815  C   GLY A  57      -8.539  29.155  -7.228  1.00  9.21           C  
ATOM    816  O   GLY A  57      -8.835  28.576  -6.183  1.00  9.21           O  
ATOM    817  H   GLY A  57      -8.456  29.392 -10.283  1.00  9.21           H  
ATOM    818 1HA  GLY A  57     -10.456  29.540  -8.147  1.00  9.21           H  
ATOM    819 2HA  GLY A  57      -9.661  28.098  -8.742  1.00  9.21           H  
ATOM    820  N   CYS A  58      -7.384  29.799  -7.386  1.00  9.02           N  
ATOM    821  CA  CYS A  58      -6.376  29.895  -6.343  1.00  9.02           C  
ATOM    822  C   CYS A  58      -6.689  30.966  -5.309  1.00  9.02           C  
ATOM    823  O   CYS A  58      -6.903  32.131  -5.637  1.00  9.02           O  
ATOM    824  CB  CYS A  58      -5.015  30.191  -6.948  1.00  9.02           C  
ATOM    825  SG  CYS A  58      -3.725  30.408  -5.752  1.00  9.02           S  
ATOM    826  H   CYS A  58      -7.177  30.264  -8.268  1.00  9.02           H  
ATOM    827  HA  CYS A  58      -6.322  28.933  -5.835  1.00  9.02           H  
ATOM    828 1HB  CYS A  58      -4.726  29.390  -7.613  1.00  9.02           H  
ATOM    829 2HB  CYS A  58      -5.081  31.100  -7.537  1.00  9.02           H  
ATOM    830  N   VAL A  59      -6.675  30.577  -4.042  1.00  8.84           N  
ATOM    831  CA  VAL A  59      -6.939  31.508  -2.951  1.00  8.84           C  
ATOM    832  C   VAL A  59      -5.877  32.604  -2.866  1.00  8.84           C  
ATOM    833  O   VAL A  59      -6.183  33.773  -2.638  1.00  8.84           O  
ATOM    834  CB  VAL A  59      -6.990  30.756  -1.613  1.00  8.84           C  
ATOM    835  CG1 VAL A  59      -7.076  31.744  -0.465  1.00  8.84           C  
ATOM    836  CG2 VAL A  59      -8.185  29.822  -1.610  1.00  8.84           C  
ATOM    837  H   VAL A  59      -6.495  29.605  -3.836  1.00  8.84           H  
ATOM    838  HA  VAL A  59      -7.910  31.974  -3.128  1.00  8.84           H  
ATOM    839  HB  VAL A  59      -6.073  30.181  -1.488  1.00  8.84           H  
ATOM    840 1HG1 VAL A  59      -7.099  31.201   0.480  1.00  8.84           H  
ATOM    841 2HG1 VAL A  59      -6.206  32.399  -0.483  1.00  8.84           H  
ATOM    842 3HG1 VAL A  59      -7.982  32.340  -0.564  1.00  8.84           H  
ATOM    843 1HG2 VAL A  59      -8.219  29.279  -0.664  1.00  8.84           H  
ATOM    844 2HG2 VAL A  59      -9.099  30.403  -1.730  1.00  8.84           H  
ATOM    845 3HG2 VAL A  59      -8.095  29.112  -2.434  1.00  8.84           H  
ATOM    846  N   GLY A  60      -4.618  32.215  -3.013  1.00  8.71           N  
ATOM    847  CA  GLY A  60      -3.508  33.155  -2.947  1.00  8.71           C  
ATOM    848  C   GLY A  60      -3.799  34.418  -3.754  1.00  8.71           C  
ATOM    849  O   GLY A  60      -2.912  35.250  -3.957  1.00  8.71           O  
ATOM    850  H   GLY A  60      -4.428  31.244  -3.209  1.00  8.71           H  
ATOM    851 1HA  GLY A  60      -3.316  33.418  -1.909  1.00  8.71           H  
ATOM    852 2HA  GLY A  60      -2.609  32.675  -3.331  1.00  8.71           H  
TER     853
ENDMDL

REMARK ID 643412 MODEL 4 line_15_sample136
PFRMAT TS
TARGET line_15_sample136
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.499  -1.256  -3.314  1.00  3.26           N  
ATOM      2  CA  ASP A   1       0.480  -0.705  -4.242  1.00  3.26           C  
ATOM      3  C   ASP A   1       0.202   0.779  -4.454  1.00  3.26           C  
ATOM      4  O   ASP A   1      -0.813   1.307  -3.999  1.00  3.26           O  
ATOM      5  CB  ASP A   1       0.466  -1.485  -5.568  1.00  3.26           C  
ATOM      6  CG  ASP A   1       1.825  -1.454  -6.348  1.00  3.26           C  
ATOM      7  OD1 ASP A   1       2.626  -0.565  -6.109  1.00  3.26           O  
ATOM      8  OD2 ASP A   1       2.040  -2.335  -7.154  1.00  3.26           O  
ATOM      9 1H   ASP A   1      -0.029  -1.843  -2.640  1.00  3.26           H  
ATOM     10 2H   ASP A   1      -0.968  -0.502  -2.834  1.00  3.26           H  
ATOM     11 3H   ASP A   1      -1.177  -1.804  -3.824  1.00  3.26           H  
ATOM     12  HA  ASP A   1       1.473  -0.802  -3.801  1.00  3.26           H  
ATOM     13 1HB  ASP A   1       0.198  -2.523  -5.374  1.00  3.26           H  
ATOM     14 2HB  ASP A   1      -0.306  -1.065  -6.217  1.00  3.26           H  
ATOM     15  N   LEU A   2       1.126   1.453  -5.113  1.00  3.13           N  
ATOM     16  CA  LEU A   2       0.995   2.890  -5.350  1.00  3.13           C  
ATOM     17  C   LEU A   2       0.088   3.145  -6.552  1.00  3.13           C  
ATOM     18  O   LEU A   2       0.143   2.414  -7.541  1.00  3.13           O  
ATOM     19  CB  LEU A   2       2.389   3.491  -5.556  1.00  3.13           C  
ATOM     20  CG  LEU A   2       3.328   3.318  -4.331  1.00  3.13           C  
ATOM     21  CD1 LEU A   2       4.734   3.846  -4.643  1.00  3.13           C  
ATOM     22  CD2 LEU A   2       2.723   4.042  -3.142  1.00  3.13           C  
ATOM     23  H   LEU A   2       1.931   0.935  -5.471  1.00  3.13           H  
ATOM     24  HA  LEU A   2       0.542   3.348  -4.473  1.00  3.13           H  
ATOM     25 1HB  LEU A   2       2.858   3.009  -6.414  1.00  3.13           H  
ATOM     26 2HB  LEU A   2       2.286   4.555  -5.765  1.00  3.13           H  
ATOM     27  HG  LEU A   2       3.420   2.254  -4.102  1.00  3.13           H  
ATOM     28 1HD1 LEU A   2       5.377   3.694  -3.778  1.00  3.13           H  
ATOM     29 2HD1 LEU A   2       5.135   3.308  -5.488  1.00  3.13           H  
ATOM     30 3HD1 LEU A   2       4.703   4.878  -4.868  1.00  3.13           H  
ATOM     31 1HD2 LEU A   2       3.365   3.911  -2.270  1.00  3.13           H  
ATOM     32 2HD2 LEU A   2       2.630   5.100  -3.368  1.00  3.13           H  
ATOM     33 3HD2 LEU A   2       1.735   3.629  -2.931  1.00  3.13           H  
ATOM     34  N   LYS A   3      -0.736   4.194  -6.477  1.00  3.04           N  
ATOM     35  CA  LYS A   3      -1.645   4.487  -7.582  1.00  3.04           C  
ATOM     36  C   LYS A   3      -1.527   5.902  -8.120  1.00  3.04           C  
ATOM     37  O   LYS A   3      -1.307   6.860  -7.382  1.00  3.04           O  
ATOM     38  CB  LYS A   3      -3.087   4.241  -7.144  1.00  3.04           C  
ATOM     39  CG  LYS A   3      -3.391   2.789  -6.783  1.00  3.04           C  
ATOM     40  CD  LYS A   3      -4.850   2.605  -6.405  1.00  3.04           C  
ATOM     41  CE  LYS A   3      -5.140   1.163  -6.012  1.00  3.04           C  
ATOM     42  NZ  LYS A   3      -6.572   0.964  -5.640  1.00  3.04           N  
ATOM     43  H   LYS A   3      -0.744   4.773  -5.651  1.00  3.04           H  
ATOM     44  HA  LYS A   3      -1.415   3.811  -8.405  1.00  3.04           H  
ATOM     45 1HB  LYS A   3      -3.313   4.856  -6.275  1.00  3.04           H  
ATOM     46 2HB  LYS A   3      -3.765   4.542  -7.945  1.00  3.04           H  
ATOM     47 1HG  LYS A   3      -3.153   2.146  -7.632  1.00  3.04           H  
ATOM     48 2HG  LYS A   3      -2.770   2.483  -5.938  1.00  3.04           H  
ATOM     49 1HD  LYS A   3      -5.090   3.256  -5.563  1.00  3.04           H  
ATOM     50 2HD  LYS A   3      -5.485   2.880  -7.247  1.00  3.04           H  
ATOM     51 1HE  LYS A   3      -4.897   0.511  -6.848  1.00  3.04           H  
ATOM     52 2HE  LYS A   3      -4.514   0.895  -5.160  1.00  3.04           H  
ATOM     53 1HZ  LYS A   3      -6.723  -0.002  -5.386  1.00  3.04           H  
ATOM     54 2HZ  LYS A   3      -6.803   1.558  -4.856  1.00  3.04           H  
ATOM     55 3HZ  LYS A   3      -7.161   1.200  -6.426  1.00  3.04           H  
ATOM     56  N   CYS A   4      -1.689   6.002  -9.427  1.00  3.00           N  
ATOM     57  CA  CYS A   4      -1.672   7.257 -10.163  1.00  3.00           C  
ATOM     58  C   CYS A   4      -2.999   8.004 -10.036  1.00  3.00           C  
ATOM     59  O   CYS A   4      -4.051   7.416 -10.268  1.00  3.00           O  
ATOM     60  CB  CYS A   4      -1.394   6.979 -11.630  1.00  3.00           C  
ATOM     61  SG  CYS A   4      -1.376   8.449 -12.682  1.00  3.00           S  
ATOM     62  H   CYS A   4      -1.846   5.146  -9.942  1.00  3.00           H  
ATOM     63  HA  CYS A   4      -0.864   7.855  -9.766  1.00  3.00           H  
ATOM     64 1HB  CYS A   4      -0.439   6.472 -11.739  1.00  3.00           H  
ATOM     65 2HB  CYS A   4      -2.160   6.309 -11.980  1.00  3.00           H  
ATOM     66  N   PRO A   5      -3.008   9.294  -9.627  1.00  2.99           N  
ATOM     67  CA  PRO A   5      -4.202  10.127  -9.498  1.00  2.99           C  
ATOM     68  C   PRO A   5      -4.828  10.549 -10.844  1.00  2.99           C  
ATOM     69  O   PRO A   5      -5.968  11.013 -10.887  1.00  2.99           O  
ATOM     70  CB  PRO A   5      -3.665  11.342  -8.732  1.00  2.99           C  
ATOM     71  CG  PRO A   5      -2.197  11.416  -9.087  1.00  2.99           C  
ATOM     72  CD  PRO A   5      -1.750   9.984  -9.245  1.00  2.99           C  
ATOM     73  HA  PRO A   5      -4.942   9.586  -8.891  1.00  2.99           H  
ATOM     74 1HB  PRO A   5      -4.218  12.243  -9.030  1.00  2.99           H  
ATOM     75 2HB  PRO A   5      -3.832  11.204  -7.652  1.00  2.99           H  
ATOM     76 1HG  PRO A   5      -2.062  12.000 -10.009  1.00  2.99           H  
ATOM     77 2HG  PRO A   5      -1.634  11.940  -8.298  1.00  2.99           H  
ATOM     78 1HD  PRO A   5      -1.006   9.969 -10.054  1.00  2.99           H  
ATOM     79 2HD  PRO A   5      -1.351   9.586  -8.292  1.00  2.99           H  
ATOM     80  N   THR A   6      -4.070  10.419 -11.927  1.00  3.00           N  
ATOM     81  CA  THR A   6      -4.509  10.814 -13.262  1.00  3.00           C  
ATOM     82  C   THR A   6      -5.238   9.647 -13.954  1.00  3.00           C  
ATOM     83  O   THR A   6      -4.736   8.532 -13.935  1.00  3.00           O  
ATOM     84  CB  THR A   6      -3.309  11.287 -14.105  1.00  3.00           C  
ATOM     85  OG1 THR A   6      -2.721  12.443 -13.495  1.00  3.00           O  
ATOM     86  CG2 THR A   6      -3.709  11.607 -15.500  1.00  3.00           C  
ATOM     87  H   THR A   6      -3.146  10.023 -11.834  1.00  3.00           H  
ATOM     88  HA  THR A   6      -5.159  11.670 -13.146  1.00  3.00           H  
ATOM     89  HB  THR A   6      -2.581  10.517 -14.143  1.00  3.00           H  
ATOM     90  HG1 THR A   6      -2.260  12.179 -12.697  1.00  3.00           H  
ATOM     91 1HG2 THR A   6      -2.838  11.922 -16.045  1.00  3.00           H  
ATOM     92 2HG2 THR A   6      -4.116  10.735 -15.960  1.00  3.00           H  
ATOM     93 3HG2 THR A   6      -4.443  12.405 -15.503  1.00  3.00           H  
ATOM     94  N   PRO A   7      -6.443   9.837 -14.532  1.00  3.01           N  
ATOM     95  CA  PRO A   7      -7.201   8.814 -15.248  1.00  3.01           C  
ATOM     96  C   PRO A   7      -6.418   8.029 -16.312  1.00  3.01           C  
ATOM     97  O   PRO A   7      -6.627   6.829 -16.473  1.00  3.01           O  
ATOM     98  CB  PRO A   7      -8.304   9.650 -15.902  1.00  3.01           C  
ATOM     99  CG  PRO A   7      -8.522  10.793 -14.942  1.00  3.01           C  
ATOM    100  CD  PRO A   7      -7.147  11.140 -14.429  1.00  3.01           C  
ATOM    101  HA  PRO A   7      -7.634   8.121 -14.511  1.00  3.01           H  
ATOM    102 1HB  PRO A   7      -7.984   9.981 -16.902  1.00  3.01           H  
ATOM    103 2HB  PRO A   7      -9.204   9.034 -16.043  1.00  3.01           H  
ATOM    104 1HG  PRO A   7      -9.010  11.633 -15.458  1.00  3.01           H  
ATOM    105 2HG  PRO A   7      -9.201  10.481 -14.133  1.00  3.01           H  
ATOM    106 1HD  PRO A   7      -6.683  11.905 -15.057  1.00  3.01           H  
ATOM    107 2HD  PRO A   7      -7.262  11.453 -13.377  1.00  3.01           H  
ATOM    108  N   GLY A   8      -5.466   8.659 -17.003  1.00  2.98           N  
ATOM    109  CA  GLY A   8      -4.696   7.964 -18.050  1.00  2.98           C  
ATOM    110  C   GLY A   8      -3.523   7.149 -17.504  1.00  2.98           C  
ATOM    111  O   GLY A   8      -2.382   7.315 -17.938  1.00  2.98           O  
ATOM    112  H   GLY A   8      -5.287   9.633 -16.833  1.00  2.98           H  
ATOM    113 1HA  GLY A   8      -5.364   7.302 -18.597  1.00  2.98           H  
ATOM    114 2HA  GLY A   8      -4.322   8.681 -18.767  1.00  2.98           H  
ATOM    115  N   CYS A   9      -3.825   6.294 -16.542  1.00  2.89           N  
ATOM    116  CA  CYS A   9      -2.835   5.500 -15.838  1.00  2.89           C  
ATOM    117  C   CYS A   9      -3.287   4.104 -15.436  1.00  2.89           C  
ATOM    118  O   CYS A   9      -3.581   3.868 -14.263  1.00  2.89           O  
ATOM    119  CB  CYS A   9      -2.430   6.172 -14.546  1.00  2.89           C  
ATOM    120  SG  CYS A   9      -1.597   7.781 -14.647  1.00  2.89           S  
ATOM    121  H   CYS A   9      -4.812   6.213 -16.300  1.00  2.89           H  
ATOM    122  HA  CYS A   9      -1.963   5.405 -16.482  1.00  2.89           H  
ATOM    123 1HB  CYS A   9      -3.326   6.303 -13.936  1.00  2.89           H  
ATOM    124 2HB  CYS A   9      -1.763   5.484 -14.031  1.00  2.89           H  
ATOM    125  N   ASP A  10      -3.322   3.155 -16.361  1.00  2.75           N  
ATOM    126  CA  ASP A  10      -3.743   1.818 -15.946  1.00  2.75           C  
ATOM    127  C   ASP A  10      -2.779   1.362 -14.848  1.00  2.75           C  
ATOM    128  O   ASP A  10      -1.574   1.635 -14.930  1.00  2.75           O  
ATOM    129  CB  ASP A  10      -3.718   0.811 -17.096  1.00  2.75           C  
ATOM    130  CG  ASP A  10      -4.785   1.046 -18.171  1.00  2.75           C  
ATOM    131  OD1 ASP A  10      -5.651   1.866 -17.976  1.00  2.75           O  
ATOM    132  OD2 ASP A  10      -4.718   0.387 -19.180  1.00  2.75           O  
ATOM    133  H   ASP A  10      -3.086   3.363 -17.319  1.00  2.75           H  
ATOM    134  HA  ASP A  10      -4.752   1.868 -15.534  1.00  2.75           H  
ATOM    135 1HB  ASP A  10      -2.759   0.822 -17.559  1.00  2.75           H  
ATOM    136 2HB  ASP A  10      -3.860  -0.191 -16.689  1.00  2.75           H  
ATOM    137  N   GLY A  11      -3.288   0.641 -13.842  1.00  2.59           N  
ATOM    138  CA  GLY A  11      -2.492   0.204 -12.680  1.00  2.59           C  
ATOM    139  C   GLY A  11      -1.435  -0.863 -12.977  1.00  2.59           C  
ATOM    140  O   GLY A  11      -1.520  -1.997 -12.510  1.00  2.59           O  
ATOM    141  H   GLY A  11      -4.275   0.432 -13.858  1.00  2.59           H  
ATOM    142 1HA  GLY A  11      -2.002   1.078 -12.249  1.00  2.59           H  
ATOM    143 2HA  GLY A  11      -3.170  -0.172 -11.915  1.00  2.59           H  
ATOM    144  N   SER A  12      -0.432  -0.459 -13.747  1.00  2.46           N  
ATOM    145  CA  SER A  12       0.677  -1.282 -14.204  1.00  2.46           C  
ATOM    146  C   SER A  12       2.017  -0.985 -13.513  1.00  2.46           C  
ATOM    147  O   SER A  12       3.065  -1.438 -13.974  1.00  2.46           O  
ATOM    148  CB  SER A  12       0.800  -1.138 -15.709  1.00  2.46           C  
ATOM    149  OG  SER A  12       1.044   0.193 -16.088  1.00  2.46           O  
ATOM    150  H   SER A  12      -0.485   0.500 -14.075  1.00  2.46           H  
ATOM    151  HA  SER A  12       0.425  -2.322 -13.991  1.00  2.46           H  
ATOM    152 1HB  SER A  12       1.603  -1.775 -16.072  1.00  2.46           H  
ATOM    153 2HB  SER A  12      -0.125  -1.480 -16.172  1.00  2.46           H  
ATOM    154  HG  SER A  12       0.408   0.739 -15.581  1.00  2.46           H  
ATOM    155  N   GLY A  13       1.988  -0.224 -12.416  1.00  2.39           N  
ATOM    156  CA  GLY A  13       3.210   0.123 -11.684  1.00  2.39           C  
ATOM    157  C   GLY A  13       3.756   1.494 -12.072  1.00  2.39           C  
ATOM    158  O   GLY A  13       3.011   2.358 -12.536  1.00  2.39           O  
ATOM    159  H   GLY A  13       1.096   0.112 -12.086  1.00  2.39           H  
ATOM    160 1HA  GLY A  13       3.003   0.106 -10.613  1.00  2.39           H  
ATOM    161 2HA  GLY A  13       3.971  -0.634 -11.868  1.00  2.39           H  
ATOM    162  N   HIS A  14       5.042   1.718 -11.814  1.00  2.40           N  
ATOM    163  CA  HIS A  14       5.652   3.033 -12.019  1.00  2.40           C  
ATOM    164  C   HIS A  14       7.129   2.944 -12.396  1.00  2.40           C  
ATOM    165  O   HIS A  14       7.780   1.925 -12.167  1.00  2.40           O  
ATOM    166  CB  HIS A  14       5.448   3.901 -10.773  1.00  2.40           C  
ATOM    167  CG  HIS A  14       6.038   3.346  -9.535  1.00  2.40           C  
ATOM    168  ND1 HIS A  14       7.334   3.561  -9.162  1.00  2.40           N  
ATOM    169  CD2 HIS A  14       5.489   2.569  -8.571  1.00  2.40           C  
ATOM    170  CE1 HIS A  14       7.571   2.936  -8.018  1.00  2.40           C  
ATOM    171  NE2 HIS A  14       6.467   2.326  -7.643  1.00  2.40           N  
ATOM    172  H   HIS A  14       5.607   0.961 -11.454  1.00  2.40           H  
ATOM    173  HA  HIS A  14       5.143   3.533 -12.833  1.00  2.40           H  
ATOM    174 1HB  HIS A  14       5.849   4.905 -10.946  1.00  2.40           H  
ATOM    175 2HB  HIS A  14       4.406   4.001 -10.588  1.00  2.40           H  
ATOM    176  HD2 HIS A  14       4.462   2.202  -8.539  1.00  2.40           H  
ATOM    177  HE1 HIS A  14       8.515   2.926  -7.476  1.00  2.40           H  
ATOM    178  HE2 HIS A  14       6.353   1.769  -6.808  1.00  2.40           H  
ATOM    179  N   ILE A  15       7.657   4.036 -12.955  1.00  2.50           N  
ATOM    180  CA  ILE A  15       9.064   4.139 -13.365  1.00  2.50           C  
ATOM    181  C   ILE A  15      10.018   4.449 -12.202  1.00  2.50           C  
ATOM    182  O   ILE A  15      11.241   4.468 -12.374  1.00  2.50           O  
ATOM    183  CB  ILE A  15       9.214   5.240 -14.432  1.00  2.50           C  
ATOM    184  CG1 ILE A  15      10.477   5.025 -15.256  1.00  2.50           C  
ATOM    185  CG2 ILE A  15       9.297   6.594 -13.758  1.00  2.50           C  
ATOM    186  CD1 ILE A  15      10.526   5.879 -16.500  1.00  2.50           C  
ATOM    187  H   ILE A  15       7.055   4.846 -13.125  1.00  2.50           H  
ATOM    188  HA  ILE A  15       9.360   3.190 -13.803  1.00  2.50           H  
ATOM    189  HB  ILE A  15       8.347   5.221 -15.098  1.00  2.50           H  
ATOM    190 1HG1 ILE A  15      11.345   5.261 -14.640  1.00  2.50           H  
ATOM    191 2HG1 ILE A  15      10.536   3.977 -15.550  1.00  2.50           H  
ATOM    192 1HG2 ILE A  15       9.382   7.375 -14.512  1.00  2.50           H  
ATOM    193 2HG2 ILE A  15       8.414   6.749 -13.165  1.00  2.50           H  
ATOM    194 3HG2 ILE A  15      10.153   6.623 -13.125  1.00  2.50           H  
ATOM    195 1HD1 ILE A  15      11.451   5.681 -17.043  1.00  2.50           H  
ATOM    196 2HD1 ILE A  15       9.671   5.642 -17.137  1.00  2.50           H  
ATOM    197 3HD1 ILE A  15      10.488   6.932 -16.221  1.00  2.50           H  
ATOM    198  N   THR A  16       9.446   4.816 -11.057  1.00  2.67           N  
ATOM    199  CA  THR A  16      10.113   5.297  -9.839  1.00  2.67           C  
ATOM    200  C   THR A  16      10.732   6.667 -10.091  1.00  2.67           C  
ATOM    201  O   THR A  16      10.303   7.665  -9.493  1.00  2.67           O  
ATOM    202  CB  THR A  16      11.212   4.334  -9.317  1.00  2.67           C  
ATOM    203  OG1 THR A  16      10.650   3.054  -8.992  1.00  2.67           O  
ATOM    204  CG2 THR A  16      11.831   4.924  -8.060  1.00  2.67           C  
ATOM    205  H   THR A  16       8.438   4.734 -11.009  1.00  2.67           H  
ATOM    206  HA  THR A  16       9.367   5.410  -9.055  1.00  2.67           H  
ATOM    207  HB  THR A  16      11.986   4.206 -10.060  1.00  2.67           H  
ATOM    208  HG1 THR A  16      10.116   2.733  -9.726  1.00  2.67           H  
ATOM    209 1HG2 THR A  16      12.604   4.254  -7.688  1.00  2.67           H  
ATOM    210 2HG2 THR A  16      12.274   5.897  -8.290  1.00  2.67           H  
ATOM    211 3HG2 THR A  16      11.060   5.049  -7.301  1.00  2.67           H  
ATOM    212  N   GLY A  17      11.716   6.725 -10.993  1.00  2.88           N  
ATOM    213  CA  GLY A  17      12.305   7.986 -11.405  1.00  2.88           C  
ATOM    214  C   GLY A  17      12.593   8.816 -10.182  1.00  2.88           C  
ATOM    215  O   GLY A  17      13.273   8.382  -9.252  1.00  2.88           O  
ATOM    216  H   GLY A  17      12.000   5.854 -11.439  1.00  2.88           H  
ATOM    217 1HA  GLY A  17      13.225   7.797 -11.956  1.00  2.88           H  
ATOM    218 2HA  GLY A  17      11.626   8.514 -12.071  1.00  2.88           H  
ATOM    219  N   ASN A  18      12.056  10.025 -10.216  1.00  3.08           N  
ATOM    220  CA  ASN A  18      12.118  10.988  -9.140  1.00  3.08           C  
ATOM    221  C   ASN A  18      10.674  11.372  -8.838  1.00  3.08           C  
ATOM    222  O   ASN A  18      10.383  12.530  -8.516  1.00  3.08           O  
ATOM    223  CB  ASN A  18      12.937  12.202  -9.541  1.00  3.08           C  
ATOM    224  CG  ASN A  18      14.402  11.881  -9.756  1.00  3.08           C  
ATOM    225  OD1 ASN A  18      15.167  11.723  -8.799  1.00  3.08           O  
ATOM    226  ND2 ASN A  18      14.803  11.788 -11.002  1.00  3.08           N  
ATOM    227  H   ASN A  18      11.538  10.285 -11.043  1.00  3.08           H  
ATOM    228  HA  ASN A  18      12.544  10.522  -8.249  1.00  3.08           H  
ATOM    229 1HB  ASN A  18      12.530  12.624 -10.463  1.00  3.08           H  
ATOM    230 2HB  ASN A  18      12.856  12.965  -8.769  1.00  3.08           H  
ATOM    231 1HD2 ASN A  18      15.761  11.582 -11.204  1.00  3.08           H  
ATOM    232 2HD2 ASN A  18      14.154  11.929 -11.749  1.00  3.08           H  
ATOM    233  N   TYR A  19       9.778  10.387  -9.006  1.00  3.22           N  
ATOM    234  CA  TYR A  19       8.332  10.553  -8.851  1.00  3.22           C  
ATOM    235  C   TYR A  19       7.722   9.665  -7.761  1.00  3.22           C  
ATOM    236  O   TYR A  19       6.686  10.004  -7.157  1.00  3.22           O  
ATOM    237  CB  TYR A  19       7.689  10.262 -10.191  1.00  3.22           C  
ATOM    238  CG  TYR A  19       8.290  11.114 -11.266  1.00  3.22           C  
ATOM    239  CD1 TYR A  19       9.145  10.534 -12.190  1.00  3.22           C  
ATOM    240  CD2 TYR A  19       8.026  12.463 -11.318  1.00  3.22           C  
ATOM    241  CE1 TYR A  19       9.727  11.303 -13.168  1.00  3.22           C  
ATOM    242  CE2 TYR A  19       8.607  13.238 -12.291  1.00  3.22           C  
ATOM    243  CZ  TYR A  19       9.457  12.665 -13.216  1.00  3.22           C  
ATOM    244  OH  TYR A  19      10.039  13.449 -14.191  1.00  3.22           O  
ATOM    245  H   TYR A  19      10.128   9.466  -9.257  1.00  3.22           H  
ATOM    246  HA  TYR A  19       8.146  11.583  -8.584  1.00  3.22           H  
ATOM    247 1HB  TYR A  19       7.842   9.210 -10.447  1.00  3.22           H  
ATOM    248 2HB  TYR A  19       6.616  10.453 -10.145  1.00  3.22           H  
ATOM    249  HD1 TYR A  19       9.354   9.463 -12.136  1.00  3.22           H  
ATOM    250  HD2 TYR A  19       7.363  12.916 -10.587  1.00  3.22           H  
ATOM    251  HE1 TYR A  19      10.396  10.846 -13.896  1.00  3.22           H  
ATOM    252  HE2 TYR A  19       8.399  14.308 -12.329  1.00  3.22           H  
ATOM    253  HH  TYR A  19      10.576  12.899 -14.769  1.00  3.22           H  
ATOM    254  N   ALA A  20       8.329   8.497  -7.528  1.00  3.26           N  
ATOM    255  CA  ALA A  20       7.844   7.565  -6.512  1.00  3.26           C  
ATOM    256  C   ALA A  20       6.381   7.156  -6.712  1.00  3.26           C  
ATOM    257  O   ALA A  20       6.078   6.239  -7.468  1.00  3.26           O  
ATOM    258  CB  ALA A  20       8.046   8.157  -5.118  1.00  3.26           C  
ATOM    259  H   ALA A  20       9.140   8.236  -8.083  1.00  3.26           H  
ATOM    260  HA  ALA A  20       8.444   6.658  -6.586  1.00  3.26           H  
ATOM    261 1HB  ALA A  20       7.730   7.428  -4.370  1.00  3.26           H  
ATOM    262 2HB  ALA A  20       9.103   8.380  -4.981  1.00  3.26           H  
ATOM    263 3HB  ALA A  20       7.482   9.072  -4.985  1.00  3.26           H  
ATOM    264  N   SER A  21       5.499   7.790  -5.956  1.00  3.20           N  
ATOM    265  CA  SER A  21       4.071   7.490  -5.885  1.00  3.20           C  
ATOM    266  C   SER A  21       3.244   8.259  -6.888  1.00  3.20           C  
ATOM    267  O   SER A  21       2.102   8.616  -6.606  1.00  3.20           O  
ATOM    268  CB  SER A  21       3.552   7.767  -4.490  1.00  3.20           C  
ATOM    269  OG  SER A  21       3.687   9.122  -4.161  1.00  3.20           O  
ATOM    270  H   SER A  21       5.843   8.590  -5.451  1.00  3.20           H  
ATOM    271  HA  SER A  21       3.932   6.440  -6.117  1.00  3.20           H  
ATOM    272 1HB  SER A  21       2.504   7.476  -4.431  1.00  3.20           H  
ATOM    273 2HB  SER A  21       4.102   7.162  -3.772  1.00  3.20           H  
ATOM    274  HG  SER A  21       3.164   9.603  -4.809  1.00  3.20           H  
ATOM    275  N   HIS A  22       3.841   8.546  -8.041  1.00  3.06           N  
ATOM    276  CA  HIS A  22       3.183   9.278  -9.113  1.00  3.06           C  
ATOM    277  C   HIS A  22       2.846  10.709  -8.729  1.00  3.06           C  
ATOM    278  O   HIS A  22       1.739  11.175  -8.990  1.00  3.06           O  
ATOM    279  CB  HIS A  22       1.879   8.595  -9.551  1.00  3.06           C  
ATOM    280  CG  HIS A  22       1.988   7.201 -10.084  1.00  3.06           C  
ATOM    281  ND1 HIS A  22       2.456   6.918 -11.348  1.00  3.06           N  
ATOM    282  CD2 HIS A  22       1.680   6.010  -9.520  1.00  3.06           C  
ATOM    283  CE1 HIS A  22       2.405   5.612 -11.550  1.00  3.06           C  
ATOM    284  NE2 HIS A  22       1.935   5.041 -10.451  1.00  3.06           N  
ATOM    285  H   HIS A  22       4.788   8.214  -8.172  1.00  3.06           H  
ATOM    286  HA  HIS A  22       3.848   9.319  -9.977  1.00  3.06           H  
ATOM    287 1HB  HIS A  22       1.154   8.595  -8.751  1.00  3.06           H  
ATOM    288 2HB  HIS A  22       1.442   9.194 -10.350  1.00  3.06           H  
ATOM    289  HD2 HIS A  22       1.289   5.857  -8.515  1.00  3.06           H  
ATOM    290  HE1 HIS A  22       2.701   5.087 -12.458  1.00  3.06           H  
ATOM    291  HE2 HIS A  22       1.785   4.049 -10.307  1.00  3.06           H  
ATOM    292  N   ARG A  23       3.815  11.444  -8.157  1.00  2.88           N  
ATOM    293  CA  ARG A  23       3.575  12.862  -7.819  1.00  2.88           C  
ATOM    294  C   ARG A  23       3.281  13.703  -9.078  1.00  2.88           C  
ATOM    295  O   ARG A  23       2.759  14.816  -8.996  1.00  2.88           O  
ATOM    296  CB  ARG A  23       4.767  13.467  -7.108  1.00  2.88           C  
ATOM    297  CG  ARG A  23       5.976  13.656  -7.975  1.00  2.88           C  
ATOM    298  CD  ARG A  23       7.134  14.156  -7.201  1.00  2.88           C  
ATOM    299  NE  ARG A  23       8.322  14.269  -8.017  1.00  2.88           N  
ATOM    300  CZ  ARG A  23       8.667  15.323  -8.766  1.00  2.88           C  
ATOM    301  NH1 ARG A  23       7.912  16.398  -8.829  1.00  2.88           N  
ATOM    302  NH2 ARG A  23       9.788  15.245  -9.437  1.00  2.88           N  
ATOM    303  H   ARG A  23       4.718  11.017  -7.929  1.00  2.88           H  
ATOM    304  HA  ARG A  23       2.712  12.913  -7.154  1.00  2.88           H  
ATOM    305 1HB  ARG A  23       4.496  14.436  -6.697  1.00  2.88           H  
ATOM    306 2HB  ARG A  23       5.059  12.823  -6.275  1.00  2.88           H  
ATOM    307 1HG  ARG A  23       6.223  12.708  -8.425  1.00  2.88           H  
ATOM    308 2HG  ARG A  23       5.755  14.381  -8.759  1.00  2.88           H  
ATOM    309 1HD  ARG A  23       6.906  15.138  -6.793  1.00  2.88           H  
ATOM    310 2HD  ARG A  23       7.349  13.462  -6.389  1.00  2.88           H  
ATOM    311  HE  ARG A  23       8.974  13.477  -8.037  1.00  2.88           H  
ATOM    312 1HH1 ARG A  23       7.049  16.440  -8.305  1.00  2.88           H  
ATOM    313 2HH1 ARG A  23       8.196  17.180  -9.401  1.00  2.88           H  
ATOM    314 1HH2 ARG A  23      10.335  14.377  -9.339  1.00  2.88           H  
ATOM    315 2HH2 ARG A  23      10.101  16.006 -10.018  1.00  2.88           H  
ATOM    316  N   SER A  24       3.639  13.141 -10.227  1.00  2.67           N  
ATOM    317  CA  SER A  24       3.467  13.686 -11.556  1.00  2.67           C  
ATOM    318  C   SER A  24       3.200  12.562 -12.528  1.00  2.67           C  
ATOM    319  O   SER A  24       3.781  11.478 -12.431  1.00  2.67           O  
ATOM    320  CB  SER A  24       4.696  14.422 -12.040  1.00  2.67           C  
ATOM    321  OG  SER A  24       4.531  14.812 -13.395  1.00  2.67           O  
ATOM    322  H   SER A  24       4.059  12.231 -10.158  1.00  2.67           H  
ATOM    323  HA  SER A  24       2.610  14.361 -11.553  1.00  2.67           H  
ATOM    324 1HB  SER A  24       4.864  15.302 -11.417  1.00  2.67           H  
ATOM    325 2HB  SER A  24       5.561  13.784 -11.948  1.00  2.67           H  
ATOM    326  HG  SER A  24       5.283  15.383 -13.601  1.00  2.67           H  
ATOM    327  N   LEU A  25       2.405  12.864 -13.548  1.00  2.46           N  
ATOM    328  CA  LEU A  25       2.128  11.924 -14.628  1.00  2.46           C  
ATOM    329  C   LEU A  25       3.425  11.424 -15.247  1.00  2.46           C  
ATOM    330  O   LEU A  25       3.477  10.313 -15.755  1.00  2.46           O  
ATOM    331  CB  LEU A  25       1.237  12.538 -15.713  1.00  2.46           C  
ATOM    332  CG  LEU A  25       0.814  11.544 -16.826  1.00  2.46           C  
ATOM    333  CD1 LEU A  25       0.046  10.392 -16.208  1.00  2.46           C  
ATOM    334  CD2 LEU A  25      -0.043  12.254 -17.866  1.00  2.46           C  
ATOM    335  H   LEU A  25       1.974  13.777 -13.568  1.00  2.46           H  
ATOM    336  HA  LEU A  25       1.602  11.067 -14.206  1.00  2.46           H  
ATOM    337 1HB  LEU A  25       0.332  12.928 -15.247  1.00  2.46           H  
ATOM    338 2HB  LEU A  25       1.775  13.362 -16.184  1.00  2.46           H  
ATOM    339  HG  LEU A  25       1.695  11.144 -17.289  1.00  2.46           H  
ATOM    340 1HD1 LEU A  25      -0.248   9.672 -16.977  1.00  2.46           H  
ATOM    341 2HD1 LEU A  25       0.667   9.893 -15.471  1.00  2.46           H  
ATOM    342 3HD1 LEU A  25      -0.834  10.769 -15.724  1.00  2.46           H  
ATOM    343 1HD2 LEU A  25      -0.349  11.551 -18.638  1.00  2.46           H  
ATOM    344 2HD2 LEU A  25      -0.921  12.652 -17.376  1.00  2.46           H  
ATOM    345 3HD2 LEU A  25       0.525  13.071 -18.313  1.00  2.46           H  
ATOM    346  N   SER A  26       4.480  12.240 -15.227  1.00  2.30           N  
ATOM    347  CA  SER A  26       5.747  11.841 -15.832  1.00  2.30           C  
ATOM    348  C   SER A  26       6.325  10.533 -15.253  1.00  2.30           C  
ATOM    349  O   SER A  26       7.160   9.897 -15.897  1.00  2.30           O  
ATOM    350  CB  SER A  26       6.764  12.949 -15.679  1.00  2.30           C  
ATOM    351  OG  SER A  26       6.407  14.081 -16.431  1.00  2.30           O  
ATOM    352  H   SER A  26       4.409  13.144 -14.752  1.00  2.30           H  
ATOM    353  HA  SER A  26       5.571  11.683 -16.897  1.00  2.30           H  
ATOM    354 1HB  SER A  26       6.834  13.220 -14.630  1.00  2.30           H  
ATOM    355 2HB  SER A  26       7.743  12.590 -15.991  1.00  2.30           H  
ATOM    356  HG  SER A  26       7.131  14.704 -16.330  1.00  2.30           H  
ATOM    357  N   GLY A  27       5.918  10.136 -14.037  1.00  2.19           N  
ATOM    358  CA  GLY A  27       6.425   8.896 -13.455  1.00  2.19           C  
ATOM    359  C   GLY A  27       5.647   7.662 -13.933  1.00  2.19           C  
ATOM    360  O   GLY A  27       5.993   6.513 -13.614  1.00  2.19           O  
ATOM    361  H   GLY A  27       5.223  10.680 -13.527  1.00  2.19           H  
ATOM    362 1HA  GLY A  27       7.471   8.793 -13.720  1.00  2.19           H  
ATOM    363 2HA  GLY A  27       6.365   8.957 -12.373  1.00  2.19           H  
ATOM    364  N   CYS A  28       4.569   7.899 -14.667  1.00  2.17           N  
ATOM    365  CA  CYS A  28       3.727   6.844 -15.185  1.00  2.17           C  
ATOM    366  C   CYS A  28       4.236   6.355 -16.556  1.00  2.17           C  
ATOM    367  O   CYS A  28       4.363   7.153 -17.477  1.00  2.17           O  
ATOM    368  CB  CYS A  28       2.288   7.318 -15.311  1.00  2.17           C  
ATOM    369  SG  CYS A  28       1.178   6.066 -15.913  1.00  2.17           S  
ATOM    370  H   CYS A  28       4.322   8.857 -14.908  1.00  2.17           H  
ATOM    371  HA  CYS A  28       3.715   6.054 -14.450  1.00  2.17           H  
ATOM    372 1HB  CYS A  28       1.923   7.662 -14.338  1.00  2.17           H  
ATOM    373 2HB  CYS A  28       2.242   8.160 -15.996  1.00  2.17           H  
ATOM    374  HG  CYS A  28       0.070   6.814 -15.810  1.00  2.17           H  
ATOM    375  N   PRO A  29       4.495   5.056 -16.763  1.00  2.27           N  
ATOM    376  CA  PRO A  29       4.921   4.469 -18.031  1.00  2.27           C  
ATOM    377  C   PRO A  29       3.941   4.748 -19.182  1.00  2.27           C  
ATOM    378  O   PRO A  29       4.300   4.639 -20.354  1.00  2.27           O  
ATOM    379  CB  PRO A  29       4.954   2.976 -17.698  1.00  2.27           C  
ATOM    380  CG  PRO A  29       5.196   2.918 -16.207  1.00  2.27           C  
ATOM    381  CD  PRO A  29       4.468   4.106 -15.646  1.00  2.27           C  
ATOM    382  HA  PRO A  29       5.926   4.840 -18.280  1.00  2.27           H  
ATOM    383 1HB  PRO A  29       4.003   2.507 -17.995  1.00  2.27           H  
ATOM    384 2HB  PRO A  29       5.747   2.484 -18.279  1.00  2.27           H  
ATOM    385 1HG  PRO A  29       4.820   1.965 -15.792  1.00  2.27           H  
ATOM    386 2HG  PRO A  29       6.277   2.951 -15.993  1.00  2.27           H  
ATOM    387 1HD  PRO A  29       3.438   3.848 -15.342  1.00  2.27           H  
ATOM    388 2HD  PRO A  29       5.076   4.479 -14.828  1.00  2.27           H  
ATOM    389  N   ARG A  30       2.699   5.085 -18.834  1.00  2.51           N  
ATOM    390  CA  ARG A  30       1.615   5.375 -19.765  1.00  2.51           C  
ATOM    391  C   ARG A  30       1.357   6.887 -19.864  1.00  2.51           C  
ATOM    392  O   ARG A  30       0.301   7.330 -20.322  1.00  2.51           O  
ATOM    393  CB  ARG A  30       0.371   4.649 -19.300  1.00  2.51           C  
ATOM    394  CG  ARG A  30       0.542   3.151 -19.334  1.00  2.51           C  
ATOM    395  CD  ARG A  30      -0.589   2.440 -18.745  1.00  2.51           C  
ATOM    396  NE  ARG A  30      -0.349   1.011 -18.717  1.00  2.51           N  
ATOM    397  CZ  ARG A  30      -0.693   0.162 -19.707  1.00  2.51           C  
ATOM    398  NH1 ARG A  30      -1.298   0.624 -20.781  1.00  2.51           N  
ATOM    399  NH2 ARG A  30      -0.435  -1.129 -19.607  1.00  2.51           N  
ATOM    400  H   ARG A  30       2.479   5.153 -17.854  1.00  2.51           H  
ATOM    401  HA  ARG A  30       1.894   5.004 -20.750  1.00  2.51           H  
ATOM    402 1HB  ARG A  30       0.103   4.944 -18.301  1.00  2.51           H  
ATOM    403 2HB  ARG A  30      -0.466   4.909 -19.947  1.00  2.51           H  
ATOM    404 1HG  ARG A  30       0.658   2.825 -20.367  1.00  2.51           H  
ATOM    405 2HG  ARG A  30       1.435   2.881 -18.768  1.00  2.51           H  
ATOM    406 1HD  ARG A  30      -0.738   2.778 -17.716  1.00  2.51           H  
ATOM    407 2HD  ARG A  30      -1.493   2.626 -19.325  1.00  2.51           H  
ATOM    408  HE  ARG A  30       0.122   0.634 -17.889  1.00  2.51           H  
ATOM    409 1HH1 ARG A  30      -1.509   1.608 -20.858  1.00  2.51           H  
ATOM    410 2HH1 ARG A  30      -1.565  -0.008 -21.521  1.00  2.51           H  
ATOM    411 1HH2 ARG A  30       0.024  -1.495 -18.787  1.00  2.51           H  
ATOM    412 2HH2 ARG A  30      -0.704  -1.751 -20.352  1.00  2.51           H  
ATOM    413  N   ALA A  31       2.342   7.677 -19.442  1.00  2.87           N  
ATOM    414  CA  ALA A  31       2.256   9.131 -19.447  1.00  2.87           C  
ATOM    415  C   ALA A  31       2.006   9.712 -20.816  1.00  2.87           C  
ATOM    416  O   ALA A  31       2.403   9.160 -21.841  1.00  2.87           O  
ATOM    417  CB  ALA A  31       3.537   9.751 -18.932  1.00  2.87           C  
ATOM    418  H   ALA A  31       3.185   7.262 -19.047  1.00  2.87           H  
ATOM    419  HA  ALA A  31       1.426   9.407 -18.804  1.00  2.87           H  
ATOM    420 1HB  ALA A  31       3.446  10.833 -18.913  1.00  2.87           H  
ATOM    421 2HB  ALA A  31       3.733   9.399 -17.942  1.00  2.87           H  
ATOM    422 3HB  ALA A  31       4.359   9.468 -19.581  1.00  2.87           H  
ATOM    423  N   LYS A  32       1.352  10.868 -20.803  1.00  3.34           N  
ATOM    424  CA  LYS A  32       1.009  11.666 -21.976  1.00  3.34           C  
ATOM    425  C   LYS A  32      -0.016  11.002 -22.888  1.00  3.34           C  
ATOM    426  O   LYS A  32      -0.070  11.274 -24.088  1.00  3.34           O  
ATOM    427  CB  LYS A  32       2.273  12.007 -22.773  1.00  3.34           C  
ATOM    428  CG  LYS A  32       3.361  12.713 -21.957  1.00  3.34           C  
ATOM    429  CD  LYS A  32       4.550  13.087 -22.825  1.00  3.34           C  
ATOM    430  CE  LYS A  32       5.657  13.729 -22.000  1.00  3.34           C  
ATOM    431  NZ  LYS A  32       6.850  14.052 -22.831  1.00  3.34           N  
ATOM    432  H   LYS A  32       1.074  11.228 -19.904  1.00  3.34           H  
ATOM    433  HA  LYS A  32       0.568  12.600 -21.627  1.00  3.34           H  
ATOM    434 1HB  LYS A  32       2.697  11.115 -23.224  1.00  3.34           H  
ATOM    435 2HB  LYS A  32       2.003  12.673 -23.591  1.00  3.34           H  
ATOM    436 1HG  LYS A  32       2.949  13.617 -21.507  1.00  3.34           H  
ATOM    437 2HG  LYS A  32       3.710  12.062 -21.162  1.00  3.34           H  
ATOM    438 1HD  LYS A  32       4.941  12.191 -23.310  1.00  3.34           H  
ATOM    439 2HD  LYS A  32       4.231  13.788 -23.596  1.00  3.34           H  
ATOM    440 1HE  LYS A  32       5.281  14.646 -21.549  1.00  3.34           H  
ATOM    441 2HE  LYS A  32       5.954  13.041 -21.207  1.00  3.34           H  
ATOM    442 1HZ  LYS A  32       7.561  14.473 -22.251  1.00  3.34           H  
ATOM    443 2HZ  LYS A  32       7.212  13.204 -23.245  1.00  3.34           H  
ATOM    444 3HZ  LYS A  32       6.587  14.697 -23.562  1.00  3.34           H  
ATOM    445  N   LYS A  33      -0.887  10.188 -22.304  1.00  3.88           N  
ATOM    446  CA  LYS A  33      -1.997   9.623 -23.049  1.00  3.88           C  
ATOM    447  C   LYS A  33      -2.796  10.808 -23.585  1.00  3.88           C  
ATOM    448  O   LYS A  33      -3.084  11.744 -22.840  1.00  3.88           O  
ATOM    449  CB  LYS A  33      -2.838   8.690 -22.163  1.00  3.88           C  
ATOM    450  CG  LYS A  33      -3.981   7.963 -22.883  1.00  3.88           C  
ATOM    451  CD  LYS A  33      -4.710   6.979 -21.955  1.00  3.88           C  
ATOM    452  CE  LYS A  33      -5.836   6.253 -22.698  1.00  3.88           C  
ATOM    453  NZ  LYS A  33      -6.550   5.261 -21.832  1.00  3.88           N  
ATOM    454  H   LYS A  33      -0.771   9.958 -21.326  1.00  3.88           H  
ATOM    455  HA  LYS A  33      -1.610   9.054 -23.896  1.00  3.88           H  
ATOM    456 1HB  LYS A  33      -2.182   7.930 -21.723  1.00  3.88           H  
ATOM    457 2HB  LYS A  33      -3.261   9.255 -21.342  1.00  3.88           H  
ATOM    458 1HG  LYS A  33      -4.699   8.689 -23.251  1.00  3.88           H  
ATOM    459 2HG  LYS A  33      -3.578   7.416 -23.735  1.00  3.88           H  
ATOM    460 1HD  LYS A  33      -3.999   6.248 -21.562  1.00  3.88           H  
ATOM    461 2HD  LYS A  33      -5.139   7.527 -21.120  1.00  3.88           H  
ATOM    462 1HE  LYS A  33      -6.554   6.990 -23.054  1.00  3.88           H  
ATOM    463 2HE  LYS A  33      -5.414   5.729 -23.556  1.00  3.88           H  
ATOM    464 1HZ  LYS A  33      -7.281   4.814 -22.370  1.00  3.88           H  
ATOM    465 2HZ  LYS A  33      -5.899   4.556 -21.506  1.00  3.88           H  
ATOM    466 3HZ  LYS A  33      -6.961   5.729 -21.037  1.00  3.88           H  
ATOM    467  N   SER A  34      -3.171  10.769 -24.862  1.00  4.43           N  
ATOM    468  CA  SER A  34      -3.866  11.888 -25.514  1.00  4.43           C  
ATOM    469  C   SER A  34      -5.213  12.264 -24.889  1.00  4.43           C  
ATOM    470  O   SER A  34      -5.726  13.363 -25.112  1.00  4.43           O  
ATOM    471  CB  SER A  34      -4.072  11.560 -26.978  1.00  4.43           C  
ATOM    472  OG  SER A  34      -4.960  10.488 -27.130  1.00  4.43           O  
ATOM    473  H   SER A  34      -2.918   9.963 -25.415  1.00  4.43           H  
ATOM    474  HA  SER A  34      -3.214  12.760 -25.448  1.00  4.43           H  
ATOM    475 1HB  SER A  34      -4.465  12.436 -27.493  1.00  4.43           H  
ATOM    476 2HB  SER A  34      -3.114  11.313 -27.433  1.00  4.43           H  
ATOM    477  HG  SER A  34      -5.785  10.773 -26.725  1.00  4.43           H  
ATOM    478  N   GLY A  35      -5.782  11.360 -24.103  1.00  4.93           N  
ATOM    479  CA  GLY A  35      -7.049  11.594 -23.426  1.00  4.93           C  
ATOM    480  C   GLY A  35      -6.880  12.364 -22.104  1.00  4.93           C  
ATOM    481  O   GLY A  35      -7.867  12.638 -21.418  1.00  4.93           O  
ATOM    482  H   GLY A  35      -5.301  10.486 -23.965  1.00  4.93           H  
ATOM    483 1HA  GLY A  35      -7.714  12.149 -24.088  1.00  4.93           H  
ATOM    484 2HA  GLY A  35      -7.528  10.637 -23.227  1.00  4.93           H  
ATOM    485  N   VAL A  36      -5.638  12.708 -21.745  1.00  5.35           N  
ATOM    486  CA  VAL A  36      -5.372  13.416 -20.499  1.00  5.35           C  
ATOM    487  C   VAL A  36      -5.020  14.880 -20.697  1.00  5.35           C  
ATOM    488  O   VAL A  36      -4.087  15.231 -21.420  1.00  5.35           O  
ATOM    489  CB  VAL A  36      -4.205  12.766 -19.741  1.00  5.35           C  
ATOM    490  CG1 VAL A  36      -3.911  13.556 -18.480  1.00  5.35           C  
ATOM    491  CG2 VAL A  36      -4.548  11.345 -19.399  1.00  5.35           C  
ATOM    492  H   VAL A  36      -4.847  12.457 -22.336  1.00  5.35           H  
ATOM    493  HA  VAL A  36      -6.264  13.360 -19.877  1.00  5.35           H  
ATOM    494  HB  VAL A  36      -3.312  12.788 -20.371  1.00  5.35           H  
ATOM    495 1HG1 VAL A  36      -3.087  13.104 -17.970  1.00  5.35           H  
ATOM    496 2HG1 VAL A  36      -3.650  14.580 -18.739  1.00  5.35           H  
ATOM    497 3HG1 VAL A  36      -4.786  13.559 -17.834  1.00  5.35           H  
ATOM    498 1HG2 VAL A  36      -3.705  10.902 -18.870  1.00  5.35           H  
ATOM    499 2HG2 VAL A  36      -5.435  11.325 -18.767  1.00  5.35           H  
ATOM    500 3HG2 VAL A  36      -4.742  10.793 -20.318  1.00  5.35           H  
ATOM    501  N   LYS A  37      -5.773  15.737 -20.024  1.00  5.70           N  
ATOM    502  CA  LYS A  37      -5.556  17.172 -20.071  1.00  5.70           C  
ATOM    503  C   LYS A  37      -4.966  17.596 -18.735  1.00  5.70           C  
ATOM    504  O   LYS A  37      -5.102  16.877 -17.748  1.00  5.70           O  
ATOM    505  CB  LYS A  37      -6.861  17.904 -20.375  1.00  5.70           C  
ATOM    506  CG  LYS A  37      -7.541  17.428 -21.678  1.00  5.70           C  
ATOM    507  CD  LYS A  37      -6.668  17.688 -22.912  1.00  5.70           C  
ATOM    508  CE  LYS A  37      -7.381  17.265 -24.202  1.00  5.70           C  
ATOM    509  NZ  LYS A  37      -6.513  17.436 -25.407  1.00  5.70           N  
ATOM    510  H   LYS A  37      -6.526  15.370 -19.458  1.00  5.70           H  
ATOM    511  HA  LYS A  37      -4.830  17.403 -20.851  1.00  5.70           H  
ATOM    512 1HB  LYS A  37      -7.563  17.762 -19.552  1.00  5.70           H  
ATOM    513 2HB  LYS A  37      -6.670  18.972 -20.465  1.00  5.70           H  
ATOM    514 1HG  LYS A  37      -7.746  16.357 -21.613  1.00  5.70           H  
ATOM    515 2HG  LYS A  37      -8.489  17.951 -21.802  1.00  5.70           H  
ATOM    516 1HD  LYS A  37      -6.423  18.749 -22.971  1.00  5.70           H  
ATOM    517 2HD  LYS A  37      -5.737  17.123 -22.825  1.00  5.70           H  
ATOM    518 1HE  LYS A  37      -7.665  16.214 -24.121  1.00  5.70           H  
ATOM    519 2HE  LYS A  37      -8.280  17.867 -24.327  1.00  5.70           H  
ATOM    520 1HZ  LYS A  37      -7.017  17.141 -26.230  1.00  5.70           H  
ATOM    521 2HZ  LYS A  37      -6.249  18.404 -25.502  1.00  5.70           H  
ATOM    522 3HZ  LYS A  37      -5.682  16.867 -25.302  1.00  5.70           H  
ATOM    523  N   VAL A  38      -4.341  18.768 -18.684  1.00  6.01           N  
ATOM    524  CA  VAL A  38      -3.753  19.237 -17.429  1.00  6.01           C  
ATOM    525  C   VAL A  38      -4.727  20.081 -16.610  1.00  6.01           C  
ATOM    526  O   VAL A  38      -4.433  20.463 -15.483  1.00  6.01           O  
ATOM    527  CB  VAL A  38      -2.480  20.042 -17.711  1.00  6.01           C  
ATOM    528  CG1 VAL A  38      -1.498  19.182 -18.494  1.00  6.01           C  
ATOM    529  CG2 VAL A  38      -2.837  21.299 -18.454  1.00  6.01           C  
ATOM    530  H   VAL A  38      -4.244  19.325 -19.522  1.00  6.01           H  
ATOM    531  HA  VAL A  38      -3.475  18.362 -16.835  1.00  6.01           H  
ATOM    532  HB  VAL A  38      -2.002  20.306 -16.767  1.00  6.01           H  
ATOM    533 1HG1 VAL A  38      -0.584  19.749 -18.680  1.00  6.01           H  
ATOM    534 2HG1 VAL A  38      -1.260  18.288 -17.916  1.00  6.01           H  
ATOM    535 3HG1 VAL A  38      -1.945  18.892 -19.444  1.00  6.01           H  
ATOM    536 1HG2 VAL A  38      -1.936  21.879 -18.646  1.00  6.01           H  
ATOM    537 2HG2 VAL A  38      -3.316  21.048 -19.398  1.00  6.01           H  
ATOM    538 3HG2 VAL A  38      -3.511  21.875 -17.839  1.00  6.01           H  
ATOM    539  N   ALA A  39      -5.885  20.372 -17.201  1.00  6.29           N  
ATOM    540  CA  ALA A  39      -6.949  21.143 -16.556  1.00  6.29           C  
ATOM    541  C   ALA A  39      -6.456  22.387 -15.813  1.00  6.29           C  
ATOM    542  O   ALA A  39      -6.531  22.416 -14.586  1.00  6.29           O  
ATOM    543  CB  ALA A  39      -7.695  20.255 -15.578  1.00  6.29           C  
ATOM    544  H   ALA A  39      -6.036  20.014 -18.128  1.00  6.29           H  
ATOM    545  HA  ALA A  39      -7.643  21.464 -17.333  1.00  6.29           H  
ATOM    546 1HB  ALA A  39      -8.516  20.817 -15.132  1.00  6.29           H  
ATOM    547 2HB  ALA A  39      -8.092  19.385 -16.103  1.00  6.29           H  
ATOM    548 3HB  ALA A  39      -7.013  19.925 -14.793  1.00  6.29           H  
ATOM    549  N   PRO A  40      -5.961  23.431 -16.505  1.00  6.57           N  
ATOM    550  CA  PRO A  40      -5.429  24.639 -15.907  1.00  6.57           C  
ATOM    551  C   PRO A  40      -6.515  25.256 -15.039  1.00  6.57           C  
ATOM    552  O   PRO A  40      -7.697  25.167 -15.384  1.00  6.57           O  
ATOM    553  CB  PRO A  40      -5.127  25.523 -17.125  1.00  6.57           C  
ATOM    554  CG  PRO A  40      -4.964  24.559 -18.272  1.00  6.57           C  
ATOM    555  CD  PRO A  40      -5.981  23.462 -17.984  1.00  6.57           C  
ATOM    556  HA  PRO A  40      -4.528  24.400 -15.322  1.00  6.57           H  
ATOM    557 1HB  PRO A  40      -5.953  26.230 -17.285  1.00  6.57           H  
ATOM    558 2HB  PRO A  40      -4.225  26.124 -16.940  1.00  6.57           H  
ATOM    559 1HG  PRO A  40      -5.155  25.073 -19.227  1.00  6.57           H  
ATOM    560 2HG  PRO A  40      -3.929  24.195 -18.310  1.00  6.57           H  
ATOM    561 1HD  PRO A  40      -6.977  23.765 -18.339  1.00  6.57           H  
ATOM    562 2HD  PRO A  40      -5.649  22.551 -18.446  1.00  6.57           H  
ATOM    563  N   THR A  41      -6.134  25.896 -13.936  1.00  6.83           N  
ATOM    564  CA  THR A  41      -7.129  26.493 -13.048  1.00  6.83           C  
ATOM    565  C   THR A  41      -6.955  28.010 -12.915  1.00  6.83           C  
ATOM    566  O   THR A  41      -7.532  28.778 -13.684  1.00  6.83           O  
ATOM    567  CB  THR A  41      -7.084  25.823 -11.651  1.00  6.83           C  
ATOM    568  OG1 THR A  41      -5.770  25.956 -11.095  1.00  6.83           O  
ATOM    569  CG2 THR A  41      -7.424  24.344 -11.775  1.00  6.83           C  
ATOM    570  H   THR A  41      -5.152  25.947 -13.700  1.00  6.83           H  
ATOM    571  HA  THR A  41      -8.120  26.311 -13.471  1.00  6.83           H  
ATOM    572  HB  THR A  41      -7.806  26.308 -10.991  1.00  6.83           H  
ATOM    573  HG1 THR A  41      -5.711  25.423 -10.289  1.00  6.83           H  
ATOM    574 1HG2 THR A  41      -7.392  23.880 -10.792  1.00  6.83           H  
ATOM    575 2HG2 THR A  41      -8.422  24.234 -12.198  1.00  6.83           H  
ATOM    576 3HG2 THR A  41      -6.701  23.855 -12.427  1.00  6.83           H  
ATOM    577  N   LYS A  42      -6.123  28.439 -11.963  1.00  7.06           N  
ATOM    578  CA  LYS A  42      -5.918  29.863 -11.683  1.00  7.06           C  
ATOM    579  C   LYS A  42      -5.531  30.646 -12.937  1.00  7.06           C  
ATOM    580  O   LYS A  42      -6.095  31.706 -13.212  1.00  7.06           O  
ATOM    581  CB  LYS A  42      -4.843  30.021 -10.607  1.00  7.06           C  
ATOM    582  CG  LYS A  42      -4.554  31.454 -10.157  1.00  7.06           C  
ATOM    583  CD  LYS A  42      -3.517  31.452  -9.027  1.00  7.06           C  
ATOM    584  CE  LYS A  42      -3.290  32.841  -8.444  1.00  7.06           C  
ATOM    585  NZ  LYS A  42      -2.651  33.760  -9.418  1.00  7.06           N  
ATOM    586  H   LYS A  42      -5.664  27.732 -11.406  1.00  7.06           H  
ATOM    587  HA  LYS A  42      -6.852  30.277 -11.305  1.00  7.06           H  
ATOM    588 1HB  LYS A  42      -5.129  29.448  -9.724  1.00  7.06           H  
ATOM    589 2HB  LYS A  42      -3.904  29.605 -10.974  1.00  7.06           H  
ATOM    590 1HG  LYS A  42      -4.161  32.034 -11.001  1.00  7.06           H  
ATOM    591 2HG  LYS A  42      -5.469  31.932  -9.809  1.00  7.06           H  
ATOM    592 1HD  LYS A  42      -3.849  30.784  -8.232  1.00  7.06           H  
ATOM    593 2HD  LYS A  42      -2.570  31.080  -9.419  1.00  7.06           H  
ATOM    594 1HE  LYS A  42      -4.247  33.264  -8.141  1.00  7.06           H  
ATOM    595 2HE  LYS A  42      -2.647  32.755  -7.570  1.00  7.06           H  
ATOM    596 1HZ  LYS A  42      -2.525  34.670  -9.005  1.00  7.06           H  
ATOM    597 2HZ  LYS A  42      -1.761  33.401  -9.716  1.00  7.06           H  
ATOM    598 3HZ  LYS A  42      -3.260  33.874 -10.241  1.00  7.06           H  
ATOM    599  N   ASP A  43      -4.601  30.099 -13.717  1.00  7.26           N  
ATOM    600  CA  ASP A  43      -4.128  30.749 -14.933  1.00  7.26           C  
ATOM    601  C   ASP A  43      -5.239  30.942 -15.972  1.00  7.26           C  
ATOM    602  O   ASP A  43      -5.146  31.814 -16.833  1.00  7.26           O  
ATOM    603  CB  ASP A  43      -2.996  29.932 -15.560  1.00  7.26           C  
ATOM    604  CG  ASP A  43      -1.691  29.976 -14.752  1.00  7.26           C  
ATOM    605  OD1 ASP A  43      -1.580  30.783 -13.856  1.00  7.26           O  
ATOM    606  OD2 ASP A  43      -0.823  29.189 -15.041  1.00  7.26           O  
ATOM    607  H   ASP A  43      -4.195  29.220 -13.438  1.00  7.26           H  
ATOM    608  HA  ASP A  43      -3.742  31.732 -14.665  1.00  7.26           H  
ATOM    609 1HB  ASP A  43      -3.312  28.896 -15.660  1.00  7.26           H  
ATOM    610 2HB  ASP A  43      -2.796  30.309 -16.563  1.00  7.26           H  
ATOM    611  N   ASP A  44      -6.273  30.096 -15.932  1.00  7.48           N  
ATOM    612  CA  ASP A  44      -7.375  30.199 -16.876  1.00  7.48           C  
ATOM    613  C   ASP A  44      -8.280  31.318 -16.372  1.00  7.48           C  
ATOM    614  O   ASP A  44      -8.692  32.206 -17.117  1.00  7.48           O  
ATOM    615  CB  ASP A  44      -8.146  28.869 -16.940  1.00  7.48           C  
ATOM    616  CG  ASP A  44      -9.035  28.662 -18.184  1.00  7.48           C  
ATOM    617  OD1 ASP A  44      -8.486  28.588 -19.268  1.00  7.48           O  
ATOM    618  OD2 ASP A  44     -10.239  28.580 -18.047  1.00  7.48           O  
ATOM    619  H   ASP A  44      -6.351  29.414 -15.187  1.00  7.48           H  
ATOM    620  HA  ASP A  44      -6.991  30.461 -17.863  1.00  7.48           H  
ATOM    621 1HB  ASP A  44      -7.439  28.045 -16.879  1.00  7.48           H  
ATOM    622 2HB  ASP A  44      -8.781  28.792 -16.056  1.00  7.48           H  
ATOM    623  N   LYS A  45      -8.531  31.304 -15.060  1.00  7.74           N  
ATOM    624  CA  LYS A  45      -9.424  32.265 -14.424  1.00  7.74           C  
ATOM    625  C   LYS A  45      -8.934  33.704 -14.587  1.00  7.74           C  
ATOM    626  O   LYS A  45      -9.734  34.624 -14.736  1.00  7.74           O  
ATOM    627  CB  LYS A  45      -9.583  31.930 -12.940  1.00  7.74           C  
ATOM    628  CG  LYS A  45     -10.378  30.651 -12.670  1.00  7.74           C  
ATOM    629  CD  LYS A  45     -10.487  30.359 -11.177  1.00  7.74           C  
ATOM    630  CE  LYS A  45     -11.269  29.075 -10.920  1.00  7.74           C  
ATOM    631  NZ  LYS A  45     -11.381  28.770  -9.462  1.00  7.74           N  
ATOM    632  H   LYS A  45      -8.117  30.560 -14.497  1.00  7.74           H  
ATOM    633  HA  LYS A  45     -10.400  32.189 -14.903  1.00  7.74           H  
ATOM    634 1HB  LYS A  45      -8.597  31.813 -12.491  1.00  7.74           H  
ATOM    635 2HB  LYS A  45     -10.077  32.756 -12.433  1.00  7.74           H  
ATOM    636 1HG  LYS A  45     -11.379  30.749 -13.089  1.00  7.74           H  
ATOM    637 2HG  LYS A  45      -9.879  29.815 -13.161  1.00  7.74           H  
ATOM    638 1HD  LYS A  45      -9.485  30.254 -10.757  1.00  7.74           H  
ATOM    639 2HD  LYS A  45     -10.988  31.187 -10.677  1.00  7.74           H  
ATOM    640 1HE  LYS A  45     -12.268  29.178 -11.338  1.00  7.74           H  
ATOM    641 2HE  LYS A  45     -10.760  28.247 -11.416  1.00  7.74           H  
ATOM    642 1HZ  LYS A  45     -11.903  27.914  -9.337  1.00  7.74           H  
ATOM    643 2HZ  LYS A  45     -10.459  28.662  -9.065  1.00  7.74           H  
ATOM    644 3HZ  LYS A  45     -11.861  29.527  -8.996  1.00  7.74           H  
ATOM    645  N   GLU A  46      -7.614  33.885 -14.592  1.00  8.04           N  
ATOM    646  CA  GLU A  46      -7.016  35.208 -14.740  1.00  8.04           C  
ATOM    647  C   GLU A  46      -6.810  35.653 -16.193  1.00  8.04           C  
ATOM    648  O   GLU A  46      -6.249  36.722 -16.421  1.00  8.04           O  
ATOM    649  CB  GLU A  46      -5.657  35.285 -14.035  1.00  8.04           C  
ATOM    650  CG  GLU A  46      -5.689  35.152 -12.513  1.00  8.04           C  
ATOM    651  CD  GLU A  46      -4.319  35.346 -11.890  1.00  8.04           C  
ATOM    652  OE1 GLU A  46      -3.385  35.586 -12.611  1.00  8.04           O  
ATOM    653  OE2 GLU A  46      -4.196  35.230 -10.685  1.00  8.04           O  
ATOM    654  H   GLU A  46      -7.010  33.078 -14.433  1.00  8.04           H  
ATOM    655  HA  GLU A  46      -7.685  35.928 -14.267  1.00  8.04           H  
ATOM    656 1HB  GLU A  46      -5.016  34.484 -14.417  1.00  8.04           H  
ATOM    657 2HB  GLU A  46      -5.178  36.232 -14.279  1.00  8.04           H  
ATOM    658 1HG  GLU A  46      -6.376  35.891 -12.104  1.00  8.04           H  
ATOM    659 2HG  GLU A  46      -6.065  34.162 -12.253  1.00  8.04           H  
ATOM    660  N   ASP A  47      -7.211  34.834 -17.173  1.00  8.38           N  
ATOM    661  CA  ASP A  47      -7.002  35.152 -18.587  1.00  8.38           C  
ATOM    662  C   ASP A  47      -8.032  36.171 -19.113  1.00  8.38           C  
ATOM    663  O   ASP A  47      -9.210  35.829 -19.240  1.00  8.38           O  
ATOM    664  CB  ASP A  47      -7.051  33.865 -19.429  1.00  8.38           C  
ATOM    665  CG  ASP A  47      -6.776  34.057 -20.957  1.00  8.38           C  
ATOM    666  OD1 ASP A  47      -7.008  35.140 -21.482  1.00  8.38           O  
ATOM    667  OD2 ASP A  47      -6.331  33.113 -21.579  1.00  8.38           O  
ATOM    668  H   ASP A  47      -7.683  33.959 -16.944  1.00  8.38           H  
ATOM    669  HA  ASP A  47      -5.993  35.524 -18.683  1.00  8.38           H  
ATOM    670 1HB  ASP A  47      -6.327  33.149 -19.025  1.00  8.38           H  
ATOM    671 2HB  ASP A  47      -8.031  33.409 -19.315  1.00  8.38           H  
ATOM    672  N   PRO A  48      -7.619  37.403 -19.504  1.00  8.74           N  
ATOM    673  CA  PRO A  48      -8.462  38.491 -19.977  1.00  8.74           C  
ATOM    674  C   PRO A  48      -9.446  38.074 -21.069  1.00  8.74           C  
ATOM    675  O   PRO A  48     -10.514  38.665 -21.205  1.00  8.74           O  
ATOM    676  CB  PRO A  48      -7.441  39.480 -20.548  1.00  8.74           C  
ATOM    677  CG  PRO A  48      -6.205  39.248 -19.743  1.00  8.74           C  
ATOM    678  CD  PRO A  48      -6.171  37.757 -19.512  1.00  8.74           C  
ATOM    679  HA  PRO A  48      -8.980  38.938 -19.123  1.00  8.74           H  
ATOM    680 1HB  PRO A  48      -7.297  39.285 -21.625  1.00  8.74           H  
ATOM    681 2HB  PRO A  48      -7.823  40.508 -20.457  1.00  8.74           H  
ATOM    682 1HG  PRO A  48      -5.322  39.610 -20.288  1.00  8.74           H  
ATOM    683 2HG  PRO A  48      -6.255  39.816 -18.801  1.00  8.74           H  
ATOM    684 1HD  PRO A  48      -5.647  37.233 -20.330  1.00  8.74           H  
ATOM    685 2HD  PRO A  48      -5.700  37.613 -18.545  1.00  8.74           H  
ATOM    686  N   GLU A  49      -9.100  37.065 -21.873  1.00  9.08           N  
ATOM    687  CA  GLU A  49     -10.001  36.647 -22.946  1.00  9.08           C  
ATOM    688  C   GLU A  49     -11.240  35.940 -22.403  1.00  9.08           C  
ATOM    689  O   GLU A  49     -12.301  35.957 -23.024  1.00  9.08           O  
ATOM    690  CB  GLU A  49      -9.281  35.750 -23.947  1.00  9.08           C  
ATOM    691  CG  GLU A  49      -8.196  36.464 -24.763  1.00  9.08           C  
ATOM    692  CD  GLU A  49      -8.729  37.581 -25.640  1.00  9.08           C  
ATOM    693  OE1 GLU A  49      -9.667  37.350 -26.367  1.00  9.08           O  
ATOM    694  OE2 GLU A  49      -8.193  38.665 -25.580  1.00  9.08           O  
ATOM    695  H   GLU A  49      -8.225  36.542 -21.735  1.00  9.08           H  
ATOM    696  HA  GLU A  49     -10.335  37.540 -23.475  1.00  9.08           H  
ATOM    697 1HB  GLU A  49      -8.809  34.921 -23.413  1.00  9.08           H  
ATOM    698 2HB  GLU A  49     -10.005  35.324 -24.639  1.00  9.08           H  
ATOM    699 1HG  GLU A  49      -7.467  36.880 -24.064  1.00  9.08           H  
ATOM    700 2HG  GLU A  49      -7.683  35.730 -25.383  1.00  9.08           H  
ATOM    701  N   LEU A  50     -11.091  35.283 -21.255  1.00  9.39           N  
ATOM    702  CA  LEU A  50     -12.174  34.528 -20.647  1.00  9.39           C  
ATOM    703  C   LEU A  50     -12.936  35.429 -19.687  1.00  9.39           C  
ATOM    704  O   LEU A  50     -14.112  35.213 -19.396  1.00  9.39           O  
ATOM    705  CB  LEU A  50     -11.600  33.314 -19.933  1.00  9.39           C  
ATOM    706  CG  LEU A  50     -10.842  32.367 -20.859  1.00  9.39           C  
ATOM    707  CD1 LEU A  50     -10.262  31.244 -20.058  1.00  9.39           C  
ATOM    708  CD2 LEU A  50     -11.777  31.859 -21.933  1.00  9.39           C  
ATOM    709  H   LEU A  50     -10.199  35.333 -20.767  1.00  9.39           H  
ATOM    710  HA  LEU A  50     -12.856  34.196 -21.427  1.00  9.39           H  
ATOM    711 1HB  LEU A  50     -10.903  33.655 -19.158  1.00  9.39           H  
ATOM    712 2HB  LEU A  50     -12.406  32.758 -19.458  1.00  9.39           H  
ATOM    713  HG  LEU A  50     -10.011  32.903 -21.326  1.00  9.39           H  
ATOM    714 1HD1 LEU A  50      -9.704  30.570 -20.710  1.00  9.39           H  
ATOM    715 2HD1 LEU A  50      -9.594  31.637 -19.312  1.00  9.39           H  
ATOM    716 3HD1 LEU A  50     -11.056  30.684 -19.565  1.00  9.39           H  
ATOM    717 1HD2 LEU A  50     -11.232  31.188 -22.598  1.00  9.39           H  
ATOM    718 2HD2 LEU A  50     -12.602  31.319 -21.468  1.00  9.39           H  
ATOM    719 3HD2 LEU A  50     -12.169  32.702 -22.505  1.00  9.39           H  
ATOM    720  N   MET A  51     -12.252  36.482 -19.237  1.00  9.67           N  
ATOM    721  CA  MET A  51     -12.823  37.476 -18.329  1.00  9.67           C  
ATOM    722  C   MET A  51     -13.627  38.524 -19.117  1.00  9.67           C  
ATOM    723  O   MET A  51     -14.298  39.390 -18.544  1.00  9.67           O  
ATOM    724  CB  MET A  51     -11.688  38.166 -17.589  1.00  9.67           C  
ATOM    725  CG  MET A  51     -10.885  37.263 -16.660  1.00  9.67           C  
ATOM    726  SD  MET A  51      -9.439  38.091 -15.981  1.00  9.67           S  
ATOM    727  CE  MET A  51     -10.189  39.241 -14.852  1.00  9.67           C  
ATOM    728  H   MET A  51     -11.268  36.557 -19.498  1.00  9.67           H  
ATOM    729  HA  MET A  51     -13.489  36.978 -17.627  1.00  9.67           H  
ATOM    730 1HB  MET A  51     -11.020  38.598 -18.309  1.00  9.67           H  
ATOM    731 2HB  MET A  51     -12.090  38.981 -16.992  1.00  9.67           H  
ATOM    732 1HG  MET A  51     -11.511  36.933 -15.833  1.00  9.67           H  
ATOM    733 2HG  MET A  51     -10.550  36.376 -17.197  1.00  9.67           H  
ATOM    734 1HE  MET A  51      -9.411  39.821 -14.356  1.00  9.67           H  
ATOM    735 2HE  MET A  51     -10.851  39.911 -15.401  1.00  9.67           H  
ATOM    736 3HE  MET A  51     -10.765  38.692 -14.104  1.00  9.67           H  
ATOM    737  N   LYS A  52     -13.536  38.441 -20.440  1.00  9.97           N  
ATOM    738  CA  LYS A  52     -14.185  39.349 -21.368  1.00  9.97           C  
ATOM    739  C   LYS A  52     -15.586  38.926 -21.754  1.00  9.97           C  
ATOM    740  O   LYS A  52     -15.825  37.809 -22.214  1.00  9.97           O  
ATOM    741  CB  LYS A  52     -13.361  39.489 -22.645  1.00  9.97           C  
ATOM    742  CG  LYS A  52     -13.938  40.462 -23.675  1.00  9.97           C  
ATOM    743  CD  LYS A  52     -13.015  40.574 -24.878  1.00  9.97           C  
ATOM    744  CE  LYS A  52     -13.576  41.501 -25.939  1.00  9.97           C  
ATOM    745  NZ  LYS A  52     -12.667  41.592 -27.116  1.00  9.97           N  
ATOM    746  H   LYS A  52     -12.963  37.702 -20.825  1.00  9.97           H  
ATOM    747  HA  LYS A  52     -14.257  40.326 -20.890  1.00  9.97           H  
ATOM    748 1HB  LYS A  52     -12.364  39.837 -22.394  1.00  9.97           H  
ATOM    749 2HB  LYS A  52     -13.253  38.510 -23.118  1.00  9.97           H  
ATOM    750 1HG  LYS A  52     -14.916  40.107 -24.010  1.00  9.97           H  
ATOM    751 2HG  LYS A  52     -14.064  41.443 -23.220  1.00  9.97           H  
ATOM    752 1HD  LYS A  52     -12.044  40.952 -24.553  1.00  9.97           H  
ATOM    753 2HD  LYS A  52     -12.865  39.583 -25.312  1.00  9.97           H  
ATOM    754 1HE  LYS A  52     -14.547  41.127 -26.265  1.00  9.97           H  
ATOM    755 2HE  LYS A  52     -13.706  42.497 -25.515  1.00  9.97           H  
ATOM    756 1HZ  LYS A  52     -13.063  42.215 -27.806  1.00  9.97           H  
ATOM    757 2HZ  LYS A  52     -11.766  41.944 -26.819  1.00  9.97           H  
ATOM    758 3HZ  LYS A  52     -12.548  40.671 -27.520  1.00  9.97           H  
ATOM    759  N   CYS A  53     -16.506  39.855 -21.604  1.00 10.28           N  
ATOM    760  CA  CYS A  53     -17.888  39.675 -22.000  1.00 10.28           C  
ATOM    761  C   CYS A  53     -18.121  40.337 -23.363  1.00 10.28           C  
ATOM    762  O   CYS A  53     -17.961  41.549 -23.484  1.00 10.28           O  
ATOM    763  CB  CYS A  53     -18.820  40.273 -20.953  1.00 10.28           C  
ATOM    764  SG  CYS A  53     -18.570  42.032 -20.696  1.00 10.28           S  
ATOM    765  H   CYS A  53     -16.225  40.738 -21.199  1.00 10.28           H  
ATOM    766  HA  CYS A  53     -18.085  38.610 -22.049  1.00 10.28           H  
ATOM    767 1HB  CYS A  53     -19.857  40.117 -21.253  1.00 10.28           H  
ATOM    768 2HB  CYS A  53     -18.672  39.767 -19.998  1.00 10.28           H  
ATOM    769  N   PRO A  54     -18.446  39.571 -24.431  1.00 10.56           N  
ATOM    770  CA  PRO A  54     -18.593  40.027 -25.813  1.00 10.56           C  
ATOM    771  C   PRO A  54     -19.825  40.901 -26.062  1.00 10.56           C  
ATOM    772  O   PRO A  54     -19.950  41.525 -27.116  1.00 10.56           O  
ATOM    773  CB  PRO A  54     -18.708  38.708 -26.584  1.00 10.56           C  
ATOM    774  CG  PRO A  54     -19.292  37.731 -25.597  1.00 10.56           C  
ATOM    775  CD  PRO A  54     -18.727  38.129 -24.255  1.00 10.56           C  
ATOM    776  HA  PRO A  54     -17.681  40.566 -26.106  1.00 10.56           H  
ATOM    777 1HB  PRO A  54     -19.348  38.849 -27.468  1.00 10.56           H  
ATOM    778 2HB  PRO A  54     -17.718  38.401 -26.949  1.00 10.56           H  
ATOM    779 1HG  PRO A  54     -20.391  37.784 -25.626  1.00 10.56           H  
ATOM    780 2HG  PRO A  54     -19.019  36.704 -25.878  1.00 10.56           H  
ATOM    781 1HD  PRO A  54     -19.513  37.961 -23.504  1.00 10.56           H  
ATOM    782 2HD  PRO A  54     -17.797  37.568 -24.045  1.00 10.56           H  
ATOM    783  N   VAL A  55     -20.748  40.907 -25.115  1.00 10.73           N  
ATOM    784  CA  VAL A  55     -21.982  41.658 -25.243  1.00 10.73           C  
ATOM    785  C   VAL A  55     -21.701  43.133 -24.942  1.00 10.73           C  
ATOM    786  O   VAL A  55     -21.179  43.428 -23.876  1.00 10.73           O  
ATOM    787  CB  VAL A  55     -23.001  41.085 -24.246  1.00 10.73           C  
ATOM    788  CG1 VAL A  55     -24.288  41.874 -24.263  1.00 10.73           C  
ATOM    789  CG2 VAL A  55     -23.242  39.635 -24.594  1.00 10.73           C  
ATOM    790  H   VAL A  55     -20.591  40.383 -24.270  1.00 10.73           H  
ATOM    791  HA  VAL A  55     -22.348  41.509 -26.252  1.00 10.73           H  
ATOM    792  HB  VAL A  55     -22.589  41.153 -23.235  1.00 10.73           H  
ATOM    793 1HG1 VAL A  55     -24.982  41.450 -23.538  1.00 10.73           H  
ATOM    794 2HG1 VAL A  55     -24.081  42.888 -23.997  1.00 10.73           H  
ATOM    795 3HG1 VAL A  55     -24.732  41.832 -25.253  1.00 10.73           H  
ATOM    796 1HG2 VAL A  55     -23.947  39.203 -23.884  1.00 10.73           H  
ATOM    797 2HG2 VAL A  55     -23.651  39.566 -25.602  1.00 10.73           H  
ATOM    798 3HG2 VAL A  55     -22.299  39.091 -24.546  1.00 10.73           H  
ATOM    799  N   PRO A  56     -22.038  44.095 -25.829  1.00 10.69           N  
ATOM    800  CA  PRO A  56     -21.749  45.513 -25.643  1.00 10.69           C  
ATOM    801  C   PRO A  56     -22.441  46.107 -24.417  1.00 10.69           C  
ATOM    802  O   PRO A  56     -21.945  47.052 -23.806  1.00 10.69           O  
ATOM    803  CB  PRO A  56     -22.283  46.133 -26.944  1.00 10.69           C  
ATOM    804  CG  PRO A  56     -23.297  45.133 -27.473  1.00 10.69           C  
ATOM    805  CD  PRO A  56     -22.767  43.775 -27.062  1.00 10.69           C  
ATOM    806  HA  PRO A  56     -20.661  45.646 -25.569  1.00 10.69           H  
ATOM    807 1HB  PRO A  56     -22.728  47.115 -26.731  1.00 10.69           H  
ATOM    808 2HB  PRO A  56     -21.451  46.303 -27.643  1.00 10.69           H  
ATOM    809 1HG  PRO A  56     -24.289  45.346 -27.047  1.00 10.69           H  
ATOM    810 2HG  PRO A  56     -23.394  45.236 -28.564  1.00 10.69           H  
ATOM    811 1HD  PRO A  56     -23.625  43.129 -26.878  1.00 10.69           H  
ATOM    812 2HD  PRO A  56     -22.077  43.360 -27.819  1.00 10.69           H  
ATOM    813  N   GLY A  57     -23.537  45.496 -23.984  1.00 10.42           N  
ATOM    814  CA  GLY A  57     -24.273  45.946 -22.803  1.00 10.42           C  
ATOM    815  C   GLY A  57     -23.639  45.368 -21.539  1.00 10.42           C  
ATOM    816  O   GLY A  57     -24.281  44.620 -20.800  1.00 10.42           O  
ATOM    817  H   GLY A  57     -23.895  44.711 -24.501  1.00 10.42           H  
ATOM    818 1HA  GLY A  57     -24.265  47.035 -22.756  1.00 10.42           H  
ATOM    819 2HA  GLY A  57     -25.311  45.629 -22.877  1.00 10.42           H  
ATOM    820  N   CYS A  58     -22.365  45.677 -21.334  1.00  9.97           N  
ATOM    821  CA  CYS A  58     -21.580  45.077 -20.261  1.00  9.97           C  
ATOM    822  C   CYS A  58     -20.412  45.972 -19.823  1.00  9.97           C  
ATOM    823  O   CYS A  58     -20.244  47.089 -20.310  1.00  9.97           O  
ATOM    824  CB  CYS A  58     -21.053  43.726 -20.776  1.00  9.97           C  
ATOM    825  SG  CYS A  58     -20.172  42.646 -19.606  1.00  9.97           S  
ATOM    826  H   CYS A  58     -21.939  46.324 -21.997  1.00  9.97           H  
ATOM    827  HA  CYS A  58     -22.235  44.906 -19.406  1.00  9.97           H  
ATOM    828 1HB  CYS A  58     -21.881  43.152 -21.195  1.00  9.97           H  
ATOM    829 2HB  CYS A  58     -20.370  43.932 -21.600  1.00  9.97           H  
ATOM    830  N   VAL A  59     -19.616  45.469 -18.883  1.00  9.44           N  
ATOM    831  CA  VAL A  59     -18.437  46.153 -18.368  1.00  9.44           C  
ATOM    832  C   VAL A  59     -17.159  45.366 -18.677  1.00  9.44           C  
ATOM    833  O   VAL A  59     -16.198  45.909 -19.222  1.00  9.44           O  
ATOM    834  CB  VAL A  59     -18.564  46.354 -16.852  1.00  9.44           C  
ATOM    835  CG1 VAL A  59     -17.304  47.007 -16.310  1.00  9.44           C  
ATOM    836  CG2 VAL A  59     -19.792  47.205 -16.566  1.00  9.44           C  
ATOM    837  H   VAL A  59     -19.837  44.563 -18.512  1.00  9.44           H  
ATOM    838  HA  VAL A  59     -18.364  47.131 -18.846  1.00  9.44           H  
ATOM    839  HB  VAL A  59     -18.667  45.384 -16.363  1.00  9.44           H  
ATOM    840 1HG1 VAL A  59     -17.395  47.140 -15.232  1.00  9.44           H  
ATOM    841 2HG1 VAL A  59     -16.445  46.370 -16.526  1.00  9.44           H  
ATOM    842 3HG1 VAL A  59     -17.166  47.978 -16.785  1.00  9.44           H  
ATOM    843 1HG2 VAL A  59     -19.894  47.348 -15.490  1.00  9.44           H  
ATOM    844 2HG2 VAL A  59     -19.683  48.175 -17.053  1.00  9.44           H  
ATOM    845 3HG2 VAL A  59     -20.681  46.706 -16.948  1.00  9.44           H  
ATOM    846  N   GLY A  60     -17.147  44.087 -18.303  1.00  8.94           N  
ATOM    847  CA  GLY A  60     -15.984  43.226 -18.492  1.00  8.94           C  
ATOM    848  C   GLY A  60     -16.135  41.917 -17.721  1.00  8.94           C  
ATOM    849  O   GLY A  60     -16.804  41.871 -16.687  1.00  8.94           O  
ATOM    850  H   GLY A  60     -17.971  43.698 -17.874  1.00  8.94           H  
ATOM    851 1HA  GLY A  60     -15.859  43.015 -19.553  1.00  8.94           H  
ATOM    852 2HA  GLY A  60     -15.088  43.745 -18.159  1.00  8.94           H  
TER     853
ENDMDL

REMARK ID 643412 MODEL 5 line_15_sample136
PFRMAT TS
TARGET line_15_sample136
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.608   1.170   0.345  1.00  2.94           N  
ATOM      2  CA  ASP A   1       4.551   1.305  -0.756  1.00  2.94           C  
ATOM      3  C   ASP A   1       5.031   2.749  -0.843  1.00  2.94           C  
ATOM      4  O   ASP A   1       4.520   3.631  -0.149  1.00  2.94           O  
ATOM      5  CB  ASP A   1       3.917   0.831  -2.075  1.00  2.94           C  
ATOM      6  CG  ASP A   1       4.945   0.312  -3.133  1.00  2.94           C  
ATOM      7  OD1 ASP A   1       6.112   0.657  -3.044  1.00  2.94           O  
ATOM      8  OD2 ASP A   1       4.543  -0.439  -3.998  1.00  2.94           O  
ATOM      9 1H   ASP A   1       3.741   0.279   0.798  1.00  2.94           H  
ATOM     10 2H   ASP A   1       3.762   1.913   1.011  1.00  2.94           H  
ATOM     11 3H   ASP A   1       2.665   1.229  -0.012  1.00  2.94           H  
ATOM     12  HA  ASP A   1       5.417   0.676  -0.551  1.00  2.94           H  
ATOM     13 1HB  ASP A   1       3.200   0.037  -1.867  1.00  2.94           H  
ATOM     14 2HB  ASP A   1       3.365   1.660  -2.519  1.00  2.94           H  
ATOM     15  N   LEU A   2       6.037   2.981  -1.665  1.00  2.84           N  
ATOM     16  CA  LEU A   2       6.617   4.313  -1.812  1.00  2.84           C  
ATOM     17  C   LEU A   2       5.792   5.176  -2.758  1.00  2.84           C  
ATOM     18  O   LEU A   2       5.269   4.684  -3.759  1.00  2.84           O  
ATOM     19  CB  LEU A   2       8.057   4.187  -2.311  1.00  2.84           C  
ATOM     20  CG  LEU A   2       8.985   3.414  -1.354  1.00  2.84           C  
ATOM     21  CD1 LEU A   2      10.361   3.249  -1.975  1.00  2.84           C  
ATOM     22  CD2 LEU A   2       9.063   4.165  -0.034  1.00  2.84           C  
ATOM     23  H   LEU A   2       6.392   2.194  -2.217  1.00  2.84           H  
ATOM     24  HA  LEU A   2       6.627   4.796  -0.835  1.00  2.84           H  
ATOM     25 1HB  LEU A   2       8.051   3.667  -3.271  1.00  2.84           H  
ATOM     26 2HB  LEU A   2       8.467   5.182  -2.462  1.00  2.84           H  
ATOM     27  HG  LEU A   2       8.577   2.416  -1.184  1.00  2.84           H  
ATOM     28 1HD1 LEU A   2      11.004   2.689  -1.297  1.00  2.84           H  
ATOM     29 2HD1 LEU A   2      10.270   2.709  -2.920  1.00  2.84           H  
ATOM     30 3HD1 LEU A   2      10.789   4.203  -2.153  1.00  2.84           H  
ATOM     31 1HD2 LEU A   2       9.709   3.622   0.659  1.00  2.84           H  
ATOM     32 2HD2 LEU A   2       9.467   5.160  -0.204  1.00  2.84           H  
ATOM     33 3HD2 LEU A   2       8.063   4.251   0.393  1.00  2.84           H  
ATOM     34  N   LYS A   3       5.686   6.466  -2.455  1.00  2.76           N  
ATOM     35  CA  LYS A   3       4.915   7.368  -3.301  1.00  2.76           C  
ATOM     36  C   LYS A   3       5.672   8.621  -3.706  1.00  2.76           C  
ATOM     37  O   LYS A   3       6.542   9.112  -2.985  1.00  2.76           O  
ATOM     38  CB  LYS A   3       3.623   7.775  -2.589  1.00  2.76           C  
ATOM     39  CG  LYS A   3       2.669   6.615  -2.298  1.00  2.76           C  
ATOM     40  CD  LYS A   3       1.388   7.096  -1.641  1.00  2.76           C  
ATOM     41  CE  LYS A   3       0.457   5.932  -1.339  1.00  2.76           C  
ATOM     42  NZ  LYS A   3      -0.808   6.386  -0.696  1.00  2.76           N  
ATOM     43  H   LYS A   3       6.135   6.824  -1.623  1.00  2.76           H  
ATOM     44  HA  LYS A   3       4.654   6.840  -4.219  1.00  2.76           H  
ATOM     45 1HB  LYS A   3       3.864   8.262  -1.646  1.00  2.76           H  
ATOM     46 2HB  LYS A   3       3.089   8.503  -3.208  1.00  2.76           H  
ATOM     47 1HG  LYS A   3       2.427   6.105  -3.232  1.00  2.76           H  
ATOM     48 2HG  LYS A   3       3.154   5.899  -1.631  1.00  2.76           H  
ATOM     49 1HD  LYS A   3       1.629   7.609  -0.709  1.00  2.76           H  
ATOM     50 2HD  LYS A   3       0.881   7.798  -2.303  1.00  2.76           H  
ATOM     51 1HE  LYS A   3       0.219   5.418  -2.269  1.00  2.76           H  
ATOM     52 2HE  LYS A   3       0.964   5.235  -0.670  1.00  2.76           H  
ATOM     53 1HZ  LYS A   3      -1.398   5.587  -0.512  1.00  2.76           H  
ATOM     54 2HZ  LYS A   3      -0.596   6.855   0.174  1.00  2.76           H  
ATOM     55 3HZ  LYS A   3      -1.290   7.024  -1.313  1.00  2.76           H  
ATOM     56  N   CYS A   4       5.311   9.130  -4.869  1.00  2.72           N  
ATOM     57  CA  CYS A   4       5.798  10.388  -5.409  1.00  2.72           C  
ATOM     58  C   CYS A   4       4.981  11.568  -4.883  1.00  2.72           C  
ATOM     59  O   CYS A   4       3.754  11.546  -4.966  1.00  2.72           O  
ATOM     60  CB  CYS A   4       5.724  10.336  -6.922  1.00  2.72           C  
ATOM     61  SG  CYS A   4       5.968  11.945  -7.779  1.00  2.72           S  
ATOM     62  H   CYS A   4       4.595   8.641  -5.403  1.00  2.72           H  
ATOM     63  HA  CYS A   4       6.840  10.484  -5.122  1.00  2.72           H  
ATOM     64 1HB  CYS A   4       6.482   9.647  -7.292  1.00  2.72           H  
ATOM     65 2HB  CYS A   4       4.776   9.920  -7.169  1.00  2.72           H  
ATOM     66  N   PRO A   5       5.604  12.610  -4.291  1.00  2.70           N  
ATOM     67  CA  PRO A   5       4.947  13.774  -3.711  1.00  2.70           C  
ATOM     68  C   PRO A   5       4.176  14.634  -4.725  1.00  2.70           C  
ATOM     69  O   PRO A   5       3.312  15.414  -4.330  1.00  2.70           O  
ATOM     70  CB  PRO A   5       6.119  14.545  -3.093  1.00  2.70           C  
ATOM     71  CG  PRO A   5       7.324  14.108  -3.871  1.00  2.70           C  
ATOM     72  CD  PRO A   5       7.064  12.666  -4.226  1.00  2.70           C  
ATOM     73  HA  PRO A   5       4.264  13.427  -2.920  1.00  2.70           H  
ATOM     74 1HB  PRO A   5       5.934  15.626  -3.173  1.00  2.70           H  
ATOM     75 2HB  PRO A   5       6.197  14.312  -2.021  1.00  2.70           H  
ATOM     76 1HG  PRO A   5       7.455  14.740  -4.762  1.00  2.70           H  
ATOM     77 2HG  PRO A   5       8.237  14.232  -3.264  1.00  2.70           H  
ATOM     78 1HD  PRO A   5       7.493  12.505  -5.200  1.00  2.70           H  
ATOM     79 2HD  PRO A   5       7.461  11.976  -3.459  1.00  2.70           H  
ATOM     80  N   THR A   6       4.489  14.510  -6.019  1.00  2.68           N  
ATOM     81  CA  THR A   6       3.779  15.273  -7.041  1.00  2.68           C  
ATOM     82  C   THR A   6       2.555  14.450  -7.486  1.00  2.68           C  
ATOM     83  O   THR A   6       2.731  13.448  -8.166  1.00  2.68           O  
ATOM     84  CB  THR A   6       4.694  15.567  -8.249  1.00  2.68           C  
ATOM     85  OG1 THR A   6       5.813  16.354  -7.819  1.00  2.68           O  
ATOM     86  CG2 THR A   6       3.936  16.300  -9.344  1.00  2.68           C  
ATOM     87  H   THR A   6       5.213  13.865  -6.301  1.00  2.68           H  
ATOM     88  HA  THR A   6       3.500  16.228  -6.622  1.00  2.68           H  
ATOM     89  HB  THR A   6       5.060  14.636  -8.658  1.00  2.68           H  
ATOM     90  HG1 THR A   6       6.359  15.839  -7.223  1.00  2.68           H  
ATOM     91 1HG2 THR A   6       4.604  16.493 -10.185  1.00  2.68           H  
ATOM     92 2HG2 THR A   6       3.100  15.688  -9.676  1.00  2.68           H  
ATOM     93 3HG2 THR A   6       3.562  17.247  -8.957  1.00  2.68           H  
ATOM     94  N   PRO A   7       1.306  14.906  -7.244  1.00  2.67           N  
ATOM     95  CA  PRO A   7       0.063  14.161  -7.454  1.00  2.67           C  
ATOM     96  C   PRO A   7      -0.091  13.431  -8.783  1.00  2.67           C  
ATOM     97  O   PRO A   7      -0.623  12.317  -8.818  1.00  2.67           O  
ATOM     98  CB  PRO A   7      -0.983  15.279  -7.359  1.00  2.67           C  
ATOM     99  CG  PRO A   7      -0.384  16.275  -6.412  1.00  2.67           C  
ATOM    100  CD  PRO A   7       1.085  16.287  -6.732  1.00  2.67           C  
ATOM    101  HA  PRO A   7      -0.059  13.452  -6.618  1.00  2.67           H  
ATOM    102 1HB  PRO A   7      -1.175  15.698  -8.358  1.00  2.67           H  
ATOM    103 2HB  PRO A   7      -1.936  14.868  -6.998  1.00  2.67           H  
ATOM    104 1HG  PRO A   7      -0.855  17.259  -6.547  1.00  2.67           H  
ATOM    105 2HG  PRO A   7      -0.580  15.970  -5.373  1.00  2.67           H  
ATOM    106 1HD  PRO A   7       1.329  17.042  -7.491  1.00  2.67           H  
ATOM    107 2HD  PRO A   7       1.592  16.457  -5.777  1.00  2.67           H  
ATOM    108  N   GLY A   8       0.441  13.996  -9.864  1.00  2.64           N  
ATOM    109  CA  GLY A   8       0.324  13.382 -11.187  1.00  2.64           C  
ATOM    110  C   GLY A   8       0.988  12.010 -11.269  1.00  2.64           C  
ATOM    111  O   GLY A   8       0.665  11.200 -12.145  1.00  2.64           O  
ATOM    112  H   GLY A   8       0.904  14.887  -9.785  1.00  2.64           H  
ATOM    113 1HA  GLY A   8      -0.730  13.294 -11.449  1.00  2.64           H  
ATOM    114 2HA  GLY A   8       0.778  14.043 -11.927  1.00  2.64           H  
ATOM    115  N   CYS A   9       1.911  11.750 -10.354  1.00  2.59           N  
ATOM    116  CA  CYS A   9       2.656  10.514 -10.285  1.00  2.59           C  
ATOM    117  C   CYS A   9       1.972   9.339  -9.615  1.00  2.59           C  
ATOM    118  O   CYS A   9       2.403   8.193  -9.804  1.00  2.59           O  
ATOM    119  CB  CYS A   9       3.803  10.660  -9.365  1.00  2.59           C  
ATOM    120  SG  CYS A   9       5.122  11.730  -9.711  1.00  2.59           S  
ATOM    121  H   CYS A   9       2.112  12.452  -9.642  1.00  2.59           H  
ATOM    122  HA  CYS A   9       2.964  10.234 -11.287  1.00  2.59           H  
ATOM    123 1HB  CYS A   9       3.369  10.976  -8.412  1.00  2.59           H  
ATOM    124 2HB  CYS A   9       4.209   9.665  -9.232  1.00  2.59           H  
ATOM    125  N   ASP A  10       0.995   9.614  -8.748  1.00  2.53           N  
ATOM    126  CA  ASP A  10       0.440   8.557  -7.900  1.00  2.53           C  
ATOM    127  C   ASP A  10       1.638   7.797  -7.237  1.00  2.53           C  
ATOM    128  O   ASP A  10       2.602   8.430  -6.784  1.00  2.53           O  
ATOM    129  CB  ASP A  10      -0.453   7.639  -8.767  1.00  2.53           C  
ATOM    130  CG  ASP A  10      -1.452   6.771  -7.993  1.00  2.53           C  
ATOM    131  OD1 ASP A  10      -1.012   5.778  -7.486  1.00  2.53           O  
ATOM    132  OD2 ASP A  10      -2.611   7.102  -7.927  1.00  2.53           O  
ATOM    133  H   ASP A  10       0.626  10.567  -8.678  1.00  2.53           H  
ATOM    134  HA  ASP A  10      -0.167   9.012  -7.116  1.00  2.53           H  
ATOM    135 1HB  ASP A  10      -1.015   8.258  -9.467  1.00  2.53           H  
ATOM    136 2HB  ASP A  10       0.176   6.980  -9.370  1.00  2.53           H  
ATOM    137  N   GLY A  11       1.594   6.458  -7.244  1.00  2.50           N  
ATOM    138  CA  GLY A  11       2.685   5.591  -6.792  1.00  2.50           C  
ATOM    139  C   GLY A  11       3.217   4.783  -7.986  1.00  2.50           C  
ATOM    140  O   GLY A  11       3.511   3.587  -7.875  1.00  2.50           O  
ATOM    141  H   GLY A  11       0.737   6.004  -7.556  1.00  2.50           H  
ATOM    142 1HA  GLY A  11       3.487   6.191  -6.363  1.00  2.50           H  
ATOM    143 2HA  GLY A  11       2.325   4.918  -6.014  1.00  2.50           H  
ATOM    144  N   SER A  12       3.325   5.438  -9.149  1.00  2.50           N  
ATOM    145  CA  SER A  12       3.615   4.770 -10.422  1.00  2.50           C  
ATOM    146  C   SER A  12       5.027   4.205 -10.632  1.00  2.50           C  
ATOM    147  O   SER A  12       5.764   4.622 -11.526  1.00  2.50           O  
ATOM    148  CB  SER A  12       3.359   5.746 -11.551  1.00  2.50           C  
ATOM    149  OG  SER A  12       2.030   6.167 -11.560  1.00  2.50           O  
ATOM    150  H   SER A  12       3.100   6.432  -9.176  1.00  2.50           H  
ATOM    151  HA  SER A  12       2.913   3.943 -10.517  1.00  2.50           H  
ATOM    152 1HB  SER A  12       4.012   6.607 -11.444  1.00  2.50           H  
ATOM    153 2HB  SER A  12       3.598   5.268 -12.499  1.00  2.50           H  
ATOM    154  HG  SER A  12       1.976   6.859 -10.865  1.00  2.50           H  
ATOM    155  N   GLY A  13       5.388   3.214  -9.822  1.00  2.56           N  
ATOM    156  CA  GLY A  13       6.626   2.438  -9.994  1.00  2.56           C  
ATOM    157  C   GLY A  13       7.935   3.112  -9.592  1.00  2.56           C  
ATOM    158  O   GLY A  13       8.644   2.619  -8.714  1.00  2.56           O  
ATOM    159  H   GLY A  13       4.742   2.985  -9.072  1.00  2.56           H  
ATOM    160 1HA  GLY A  13       6.525   1.514  -9.426  1.00  2.56           H  
ATOM    161 2HA  GLY A  13       6.699   2.136 -11.037  1.00  2.56           H  
ATOM    162  N   HIS A  14       8.230   4.224 -10.269  1.00  2.67           N  
ATOM    163  CA  HIS A  14       9.452   5.032 -10.146  1.00  2.67           C  
ATOM    164  C   HIS A  14      10.590   4.344 -10.898  1.00  2.67           C  
ATOM    165  O   HIS A  14      10.548   3.139 -11.155  1.00  2.67           O  
ATOM    166  CB  HIS A  14       9.884   5.246  -8.678  1.00  2.67           C  
ATOM    167  CG  HIS A  14       8.852   5.912  -7.821  1.00  2.67           C  
ATOM    168  ND1 HIS A  14       8.973   6.008  -6.443  1.00  2.67           N  
ATOM    169  CD2 HIS A  14       7.671   6.486  -8.137  1.00  2.67           C  
ATOM    170  CE1 HIS A  14       7.911   6.624  -5.957  1.00  2.67           C  
ATOM    171  NE2 HIS A  14       7.110   6.927  -6.970  1.00  2.67           N  
ATOM    172  H   HIS A  14       7.527   4.516 -10.945  1.00  2.67           H  
ATOM    173  HA  HIS A  14       9.295   6.011 -10.599  1.00  2.67           H  
ATOM    174 1HB  HIS A  14      10.204   4.321  -8.214  1.00  2.67           H  
ATOM    175 2HB  HIS A  14      10.762   5.902  -8.677  1.00  2.67           H  
ATOM    176  HD1 HIS A  14       9.739   5.649  -5.862  1.00  2.67           H  
ATOM    177  HD2 HIS A  14       7.148   6.632  -9.085  1.00  2.67           H  
ATOM    178  HE1 HIS A  14       7.820   6.800  -4.884  1.00  2.67           H  
ATOM    179  N   ILE A  15      11.613   5.103 -11.258  1.00  2.79           N  
ATOM    180  CA  ILE A  15      12.757   4.514 -11.935  1.00  2.79           C  
ATOM    181  C   ILE A  15      13.639   3.829 -10.899  1.00  2.79           C  
ATOM    182  O   ILE A  15      14.176   4.478 -10.010  1.00  2.79           O  
ATOM    183  CB  ILE A  15      13.534   5.605 -12.688  1.00  2.79           C  
ATOM    184  CG1 ILE A  15      12.625   6.220 -13.753  1.00  2.79           C  
ATOM    185  CG2 ILE A  15      14.799   5.033 -13.306  1.00  2.79           C  
ATOM    186  CD1 ILE A  15      13.184   7.475 -14.364  1.00  2.79           C  
ATOM    187  H   ILE A  15      11.596   6.102 -11.060  1.00  2.79           H  
ATOM    188  HA  ILE A  15      12.404   3.769 -12.647  1.00  2.79           H  
ATOM    189  HB  ILE A  15      13.798   6.404 -11.992  1.00  2.79           H  
ATOM    190 1HG1 ILE A  15      12.466   5.489 -14.545  1.00  2.79           H  
ATOM    191 2HG1 ILE A  15      11.660   6.460 -13.303  1.00  2.79           H  
ATOM    192 1HG2 ILE A  15      15.337   5.821 -13.830  1.00  2.79           H  
ATOM    193 2HG2 ILE A  15      15.422   4.640 -12.526  1.00  2.79           H  
ATOM    194 3HG2 ILE A  15      14.538   4.239 -14.008  1.00  2.79           H  
ATOM    195 1HD1 ILE A  15      12.494   7.856 -15.108  1.00  2.79           H  
ATOM    196 2HD1 ILE A  15      13.323   8.227 -13.581  1.00  2.79           H  
ATOM    197 3HD1 ILE A  15      14.139   7.259 -14.834  1.00  2.79           H  
ATOM    198  N   THR A  16      13.849   2.525 -11.050  1.00  2.90           N  
ATOM    199  CA  THR A  16      14.573   1.754 -10.035  1.00  2.90           C  
ATOM    200  C   THR A  16      16.075   2.024  -9.981  1.00  2.90           C  
ATOM    201  O   THR A  16      16.753   1.619  -9.039  1.00  2.90           O  
ATOM    202  CB  THR A  16      14.311   0.254 -10.237  1.00  2.90           C  
ATOM    203  OG1 THR A  16      14.764  -0.147 -11.540  1.00  2.90           O  
ATOM    204  CG2 THR A  16      12.816  -0.020 -10.115  1.00  2.90           C  
ATOM    205  H   THR A  16      13.420   2.046 -11.830  1.00  2.90           H  
ATOM    206  HA  THR A  16      14.162   2.027  -9.063  1.00  2.90           H  
ATOM    207  HB  THR A  16      14.847  -0.319  -9.481  1.00  2.90           H  
ATOM    208  HG1 THR A  16      15.726  -0.150 -11.556  1.00  2.90           H  
ATOM    209 1HG2 THR A  16      12.624  -1.083 -10.258  1.00  2.90           H  
ATOM    210 2HG2 THR A  16      12.471   0.281  -9.125  1.00  2.90           H  
ATOM    211 3HG2 THR A  16      12.276   0.552 -10.873  1.00  2.90           H  
ATOM    212  N   GLY A  17      16.592   2.711 -10.989  1.00  2.97           N  
ATOM    213  CA  GLY A  17      18.001   3.077 -11.053  1.00  2.97           C  
ATOM    214  C   GLY A  17      18.458   3.943  -9.865  1.00  2.97           C  
ATOM    215  O   GLY A  17      19.631   3.900  -9.488  1.00  2.97           O  
ATOM    216  H   GLY A  17      15.968   2.999 -11.726  1.00  2.97           H  
ATOM    217 1HA  GLY A  17      18.604   2.170 -11.091  1.00  2.97           H  
ATOM    218 2HA  GLY A  17      18.185   3.615 -11.981  1.00  2.97           H  
ATOM    219  N   ASN A  18      17.556   4.769  -9.311  1.00  2.98           N  
ATOM    220  CA  ASN A  18      17.908   5.638  -8.181  1.00  2.98           C  
ATOM    221  C   ASN A  18      16.655   6.269  -7.583  1.00  2.98           C  
ATOM    222  O   ASN A  18      15.576   6.162  -8.142  1.00  2.98           O  
ATOM    223  CB  ASN A  18      18.899   6.720  -8.606  1.00  2.98           C  
ATOM    224  CG  ASN A  18      19.841   7.167  -7.488  1.00  2.98           C  
ATOM    225  OD1 ASN A  18      19.456   7.275  -6.312  1.00  2.98           O  
ATOM    226  ND2 ASN A  18      21.071   7.424  -7.848  1.00  2.98           N  
ATOM    227  H   ASN A  18      16.588   4.750  -9.643  1.00  2.98           H  
ATOM    228  HA  ASN A  18      18.366   5.026  -7.403  1.00  2.98           H  
ATOM    229 1HB  ASN A  18      19.504   6.374  -9.441  1.00  2.98           H  
ATOM    230 2HB  ASN A  18      18.352   7.577  -8.959  1.00  2.98           H  
ATOM    231 1HD2 ASN A  18      21.740   7.718  -7.167  1.00  2.98           H  
ATOM    232 2HD2 ASN A  18      21.341   7.321  -8.805  1.00  2.98           H  
ATOM    233  N   TYR A  19      16.798   6.984  -6.477  1.00  2.93           N  
ATOM    234  CA  TYR A  19      15.650   7.681  -5.906  1.00  2.93           C  
ATOM    235  C   TYR A  19      14.428   6.773  -5.740  1.00  2.93           C  
ATOM    236  O   TYR A  19      13.336   7.129  -6.166  1.00  2.93           O  
ATOM    237  CB  TYR A  19      15.268   8.900  -6.757  1.00  2.93           C  
ATOM    238  CG  TYR A  19      16.325   9.958  -6.835  1.00  2.93           C  
ATOM    239  CD1 TYR A  19      17.154  10.037  -7.936  1.00  2.93           C  
ATOM    240  CD2 TYR A  19      16.458  10.866  -5.794  1.00  2.93           C  
ATOM    241  CE1 TYR A  19      18.127  11.012  -8.000  1.00  2.93           C  
ATOM    242  CE2 TYR A  19      17.426  11.846  -5.855  1.00  2.93           C  
ATOM    243  CZ  TYR A  19      18.264  11.919  -6.952  1.00  2.93           C  
ATOM    244  OH  TYR A  19      19.233  12.896  -7.015  1.00  2.93           O  
ATOM    245  H   TYR A  19      17.718   7.062  -6.060  1.00  2.93           H  
ATOM    246  HA  TYR A  19      15.931   8.035  -4.914  1.00  2.93           H  
ATOM    247 1HB  TYR A  19      15.014   8.592  -7.770  1.00  2.93           H  
ATOM    248 2HB  TYR A  19      14.395   9.355  -6.336  1.00  2.93           H  
ATOM    249  HD1 TYR A  19      17.037   9.331  -8.751  1.00  2.93           H  
ATOM    250  HD2 TYR A  19      15.794  10.806  -4.930  1.00  2.93           H  
ATOM    251  HE1 TYR A  19      18.783  11.072  -8.869  1.00  2.93           H  
ATOM    252  HE2 TYR A  19      17.530  12.560  -5.037  1.00  2.93           H  
ATOM    253  HH  TYR A  19      19.734  12.798  -7.828  1.00  2.93           H  
ATOM    254  N   ALA A  20      14.569   5.622  -5.080  1.00  2.85           N  
ATOM    255  CA  ALA A  20      13.427   4.704  -4.935  1.00  2.85           C  
ATOM    256  C   ALA A  20      12.224   5.377  -4.264  1.00  2.85           C  
ATOM    257  O   ALA A  20      11.073   5.087  -4.593  1.00  2.85           O  
ATOM    258  CB  ALA A  20      13.830   3.483  -4.129  1.00  2.85           C  
ATOM    259  H   ALA A  20      15.477   5.364  -4.723  1.00  2.85           H  
ATOM    260  HA  ALA A  20      13.123   4.389  -5.935  1.00  2.85           H  
ATOM    261 1HB  ALA A  20      12.982   2.801  -4.058  1.00  2.85           H  
ATOM    262 2HB  ALA A  20      14.663   2.979  -4.621  1.00  2.85           H  
ATOM    263 3HB  ALA A  20      14.130   3.791  -3.129  1.00  2.85           H  
ATOM    264  N   SER A  21      12.500   6.294  -3.333  1.00  2.77           N  
ATOM    265  CA  SER A  21      11.469   7.030  -2.596  1.00  2.77           C  
ATOM    266  C   SER A  21      11.111   8.327  -3.323  1.00  2.77           C  
ATOM    267  O   SER A  21      10.383   9.176  -2.805  1.00  2.77           O  
ATOM    268  CB  SER A  21      11.941   7.328  -1.189  1.00  2.77           C  
ATOM    269  OG  SER A  21      12.159   6.146  -0.465  1.00  2.77           O  
ATOM    270  H   SER A  21      13.469   6.478  -3.123  1.00  2.77           H  
ATOM    271  HA  SER A  21      10.569   6.423  -2.543  1.00  2.77           H  
ATOM    272 1HB  SER A  21      12.862   7.906  -1.229  1.00  2.77           H  
ATOM    273 2HB  SER A  21      11.193   7.936  -0.683  1.00  2.77           H  
ATOM    274  HG  SER A  21      11.390   5.591  -0.623  1.00  2.77           H  
ATOM    275  N   HIS A  22      11.738   8.519  -4.480  1.00  2.72           N  
ATOM    276  CA  HIS A  22      11.617   9.624  -5.425  1.00  2.72           C  
ATOM    277  C   HIS A  22      12.200  10.945  -4.947  1.00  2.72           C  
ATOM    278  O   HIS A  22      13.037  11.547  -5.628  1.00  2.72           O  
ATOM    279  CB  HIS A  22      10.139   9.815  -5.744  1.00  2.72           C  
ATOM    280  CG  HIS A  22       9.828  10.833  -6.701  1.00  2.72           C  
ATOM    281  ND1 HIS A  22       9.783  12.165  -6.382  1.00  2.72           N  
ATOM    282  CD2 HIS A  22       9.486  10.735  -7.973  1.00  2.72           C  
ATOM    283  CE1 HIS A  22       9.371  12.831  -7.427  1.00  2.72           C  
ATOM    284  NE2 HIS A  22       9.206  11.993  -8.419  1.00  2.72           N  
ATOM    285  H   HIS A  22      12.333   7.774  -4.811  1.00  2.72           H  
ATOM    286  HA  HIS A  22      12.121   9.351  -6.351  1.00  2.72           H  
ATOM    287 1HB  HIS A  22       9.741   8.881  -6.127  1.00  2.72           H  
ATOM    288 2HB  HIS A  22       9.576  10.054  -4.854  1.00  2.72           H  
ATOM    289  HD2 HIS A  22       9.429   9.811  -8.508  1.00  2.72           H  
ATOM    290  HE1 HIS A  22       9.191  13.887  -7.458  1.00  2.72           H  
ATOM    291  HE2 HIS A  22       8.892  12.251  -9.360  1.00  2.72           H  
ATOM    292  N   ARG A  23      11.765  11.392  -3.769  1.00  2.67           N  
ATOM    293  CA  ARG A  23      12.234  12.601  -3.082  1.00  2.67           C  
ATOM    294  C   ARG A  23      12.640  13.796  -3.972  1.00  2.67           C  
ATOM    295  O   ARG A  23      13.473  14.600  -3.550  1.00  2.67           O  
ATOM    296  CB  ARG A  23      13.427  12.251  -2.208  1.00  2.67           C  
ATOM    297  CG  ARG A  23      13.127  11.293  -1.063  1.00  2.67           C  
ATOM    298  CD  ARG A  23      14.336  11.040  -0.222  1.00  2.67           C  
ATOM    299  NE  ARG A  23      14.057  10.137   0.889  1.00  2.67           N  
ATOM    300  CZ  ARG A  23      14.983   9.673   1.756  1.00  2.67           C  
ATOM    301  NH1 ARG A  23      16.243  10.029   1.627  1.00  2.67           N  
ATOM    302  NH2 ARG A  23      14.628   8.860   2.735  1.00  2.67           N  
ATOM    303  H   ARG A  23      11.066  10.811  -3.308  1.00  2.67           H  
ATOM    304  HA  ARG A  23      11.425  12.932  -2.431  1.00  2.67           H  
ATOM    305 1HB  ARG A  23      14.206  11.802  -2.824  1.00  2.67           H  
ATOM    306 2HB  ARG A  23      13.838  13.164  -1.777  1.00  2.67           H  
ATOM    307 1HG  ARG A  23      12.347  11.715  -0.430  1.00  2.67           H  
ATOM    308 2HG  ARG A  23      12.783  10.346  -1.474  1.00  2.67           H  
ATOM    309 1HD  ARG A  23      15.115  10.591  -0.838  1.00  2.67           H  
ATOM    310 2HD  ARG A  23      14.699  11.983   0.188  1.00  2.67           H  
ATOM    311  HE  ARG A  23      13.100   9.841   1.025  1.00  2.67           H  
ATOM    312 1HH1 ARG A  23      16.519  10.650   0.880  1.00  2.67           H  
ATOM    313 2HH1 ARG A  23      16.934   9.682   2.276  1.00  2.67           H  
ATOM    314 1HH2 ARG A  23      13.660   8.583   2.835  1.00  2.67           H  
ATOM    315 2HH2 ARG A  23      15.321   8.515   3.382  1.00  2.67           H  
ATOM    316  N   SER A  24      12.090  13.928  -5.181  1.00  2.62           N  
ATOM    317  CA  SER A  24      12.526  15.017  -6.052  1.00  2.62           C  
ATOM    318  C   SER A  24      11.502  15.387  -7.117  1.00  2.62           C  
ATOM    319  O   SER A  24      10.473  16.000  -6.827  1.00  2.62           O  
ATOM    320  CB  SER A  24      13.841  14.607  -6.703  1.00  2.62           C  
ATOM    321  OG  SER A  24      13.656  13.474  -7.526  1.00  2.62           O  
ATOM    322  H   SER A  24      11.384  13.259  -5.505  1.00  2.62           H  
ATOM    323  HA  SER A  24      12.702  15.898  -5.434  1.00  2.62           H  
ATOM    324 1HB  SER A  24      14.233  15.435  -7.291  1.00  2.62           H  
ATOM    325 2HB  SER A  24      14.579  14.377  -5.933  1.00  2.62           H  
ATOM    326  HG  SER A  24      13.446  12.720  -6.897  1.00  2.62           H  
ATOM    327  N   LEU A  25      11.804  15.010  -8.368  1.00  2.55           N  
ATOM    328  CA  LEU A  25      10.884  15.197  -9.494  1.00  2.55           C  
ATOM    329  C   LEU A  25      11.091  14.060 -10.531  1.00  2.55           C  
ATOM    330  O   LEU A  25      10.194  13.246 -10.788  1.00  2.55           O  
ATOM    331  CB  LEU A  25      11.048  16.596 -10.124  1.00  2.55           C  
ATOM    332  CG  LEU A  25       9.916  17.009 -11.123  1.00  2.55           C  
ATOM    333  CD1 LEU A  25       9.828  18.539 -11.234  1.00  2.55           C  
ATOM    334  CD2 LEU A  25      10.153  16.399 -12.454  1.00  2.55           C  
ATOM    335  H   LEU A  25      12.685  14.526  -8.511  1.00  2.55           H  
ATOM    336  HA  LEU A  25       9.863  15.143  -9.134  1.00  2.55           H  
ATOM    337 1HB  LEU A  25      11.069  17.336  -9.324  1.00  2.55           H  
ATOM    338 2HB  LEU A  25      11.996  16.638 -10.656  1.00  2.55           H  
ATOM    339  HG  LEU A  25       8.967  16.666 -10.736  1.00  2.55           H  
ATOM    340 1HD1 LEU A  25       9.014  18.806 -11.917  1.00  2.55           H  
ATOM    341 2HD1 LEU A  25       9.628  18.968 -10.252  1.00  2.55           H  
ATOM    342 3HD1 LEU A  25      10.766  18.933 -11.619  1.00  2.55           H  
ATOM    343 1HD2 LEU A  25       9.336  16.698 -13.094  1.00  2.55           H  
ATOM    344 2HD2 LEU A  25      11.098  16.749 -12.863  1.00  2.55           H  
ATOM    345 3HD2 LEU A  25      10.174  15.317 -12.368  1.00  2.55           H  
ATOM    346  N   SER A  26      12.310  13.989 -11.082  1.00  2.46           N  
ATOM    347  CA  SER A  26      12.673  13.096 -12.195  1.00  2.46           C  
ATOM    348  C   SER A  26      12.594  11.583 -11.947  1.00  2.46           C  
ATOM    349  O   SER A  26      12.562  10.806 -12.900  1.00  2.46           O  
ATOM    350  CB  SER A  26      14.078  13.427 -12.658  1.00  2.46           C  
ATOM    351  OG  SER A  26      15.020  13.109 -11.675  1.00  2.46           O  
ATOM    352  H   SER A  26      13.008  14.649 -10.769  1.00  2.46           H  
ATOM    353  HA  SER A  26      11.990  13.320 -13.016  1.00  2.46           H  
ATOM    354 1HB  SER A  26      14.298  12.867 -13.567  1.00  2.46           H  
ATOM    355 2HB  SER A  26      14.142  14.487 -12.902  1.00  2.46           H  
ATOM    356  HG  SER A  26      14.846  12.194 -11.433  1.00  2.46           H  
ATOM    357  N   GLY A  27      12.561  11.154 -10.685  1.00  2.38           N  
ATOM    358  CA  GLY A  27      12.469   9.725 -10.349  1.00  2.38           C  
ATOM    359  C   GLY A  27      11.186   9.084 -10.903  1.00  2.38           C  
ATOM    360  O   GLY A  27      11.089   7.863 -11.044  1.00  2.38           O  
ATOM    361  H   GLY A  27      12.596  11.836  -9.941  1.00  2.38           H  
ATOM    362 1HA  GLY A  27      13.341   9.201 -10.743  1.00  2.38           H  
ATOM    363 2HA  GLY A  27      12.495   9.609  -9.264  1.00  2.38           H  
ATOM    364  N   CYS A  28      10.184   9.910 -11.184  1.00  2.32           N  
ATOM    365  CA  CYS A  28       8.919   9.460 -11.736  1.00  2.32           C  
ATOM    366  C   CYS A  28       8.443  10.417 -12.804  1.00  2.32           C  
ATOM    367  O   CYS A  28       7.595  11.240 -12.496  1.00  2.32           O  
ATOM    368  CB  CYS A  28       7.821   9.363 -10.703  1.00  2.32           C  
ATOM    369  SG  CYS A  28       6.269   8.757 -11.382  1.00  2.32           S  
ATOM    370  H   CYS A  28      10.316  10.913 -11.035  1.00  2.32           H  
ATOM    371  HA  CYS A  28       9.053   8.462 -12.143  1.00  2.32           H  
ATOM    372 1HB  CYS A  28       8.117   8.693  -9.915  1.00  2.32           H  
ATOM    373 2HB  CYS A  28       7.644  10.338 -10.272  1.00  2.32           H  
ATOM    374  HG  CYS A  28       5.522   9.144 -10.347  1.00  2.32           H  
ATOM    375  N   PRO A  29       8.860  10.281 -14.075  1.00  2.32           N  
ATOM    376  CA  PRO A  29       8.664  11.216 -15.189  1.00  2.32           C  
ATOM    377  C   PRO A  29       7.268  11.849 -15.278  1.00  2.32           C  
ATOM    378  O   PRO A  29       7.116  12.938 -15.824  1.00  2.32           O  
ATOM    379  CB  PRO A  29       8.957  10.325 -16.398  1.00  2.32           C  
ATOM    380  CG  PRO A  29       9.961   9.317 -15.880  1.00  2.32           C  
ATOM    381  CD  PRO A  29       9.548   9.037 -14.461  1.00  2.32           C  
ATOM    382  HA  PRO A  29       9.425  12.007 -15.109  1.00  2.32           H  
ATOM    383 1HB  PRO A  29       8.026   9.859 -16.757  1.00  2.32           H  
ATOM    384 2HB  PRO A  29       9.350  10.932 -17.227  1.00  2.32           H  
ATOM    385 1HG  PRO A  29       9.955   8.417 -16.510  1.00  2.32           H  
ATOM    386 2HG  PRO A  29      10.975   9.738 -15.939  1.00  2.32           H  
ATOM    387 1HD  PRO A  29       8.864   8.177 -14.421  1.00  2.32           H  
ATOM    388 2HD  PRO A  29      10.457   8.888 -13.855  1.00  2.32           H  
ATOM    389  N   ARG A  30       6.239  11.201 -14.732  1.00  2.42           N  
ATOM    390  CA  ARG A  30       4.881  11.747 -14.761  1.00  2.42           C  
ATOM    391  C   ARG A  30       4.851  13.082 -13.997  1.00  2.42           C  
ATOM    392  O   ARG A  30       4.021  13.957 -14.249  1.00  2.42           O  
ATOM    393  CB  ARG A  30       3.920  10.788 -14.100  1.00  2.42           C  
ATOM    394  CG  ARG A  30       3.647   9.503 -14.857  1.00  2.42           C  
ATOM    395  CD  ARG A  30       2.738   8.635 -14.074  1.00  2.42           C  
ATOM    396  NE  ARG A  30       1.466   9.286 -13.878  1.00  2.42           N  
ATOM    397  CZ  ARG A  30       0.407   9.227 -14.697  1.00  2.42           C  
ATOM    398  NH1 ARG A  30       0.423   8.492 -15.791  1.00  2.42           N  
ATOM    399  NH2 ARG A  30      -0.650   9.935 -14.368  1.00  2.42           N  
ATOM    400  H   ARG A  30       6.391  10.318 -14.272  1.00  2.42           H  
ATOM    401  HA  ARG A  30       4.582  11.914 -15.796  1.00  2.42           H  
ATOM    402 1HB  ARG A  30       4.331  10.510 -13.134  1.00  2.42           H  
ATOM    403 2HB  ARG A  30       2.968  11.285 -13.916  1.00  2.42           H  
ATOM    404 1HG  ARG A  30       3.175   9.731 -15.814  1.00  2.42           H  
ATOM    405 2HG  ARG A  30       4.584   8.969 -15.024  1.00  2.42           H  
ATOM    406 1HD  ARG A  30       2.568   7.695 -14.594  1.00  2.42           H  
ATOM    407 2HD  ARG A  30       3.174   8.439 -13.095  1.00  2.42           H  
ATOM    408  HE  ARG A  30       1.357   9.891 -13.060  1.00  2.42           H  
ATOM    409 1HH1 ARG A  30       1.246   7.955 -16.023  1.00  2.42           H  
ATOM    410 2HH1 ARG A  30      -0.388   8.465 -16.391  1.00  2.42           H  
ATOM    411 1HH2 ARG A  30      -0.589  10.507 -13.507  1.00  2.42           H  
ATOM    412 2HH2 ARG A  30      -1.474   9.929 -14.944  1.00  2.42           H  
ATOM    413  N   ALA A  31       5.823  13.248 -13.107  1.00  2.62           N  
ATOM    414  CA  ALA A  31       6.070  14.409 -12.272  1.00  2.62           C  
ATOM    415  C   ALA A  31       6.344  15.654 -13.097  1.00  2.62           C  
ATOM    416  O   ALA A  31       6.279  16.753 -12.578  1.00  2.62           O  
ATOM    417  CB  ALA A  31       7.267  14.176 -11.379  1.00  2.62           C  
ATOM    418  H   ALA A  31       6.462  12.473 -12.986  1.00  2.62           H  
ATOM    419  HA  ALA A  31       5.182  14.576 -11.661  1.00  2.62           H  
ATOM    420 1HB  ALA A  31       7.421  15.036 -10.747  1.00  2.62           H  
ATOM    421 2HB  ALA A  31       7.131  13.311 -10.765  1.00  2.62           H  
ATOM    422 3HB  ALA A  31       8.133  14.019 -12.011  1.00  2.62           H  
ATOM    423  N   LYS A  32       6.739  15.471 -14.361  1.00  2.92           N  
ATOM    424  CA  LYS A  32       7.053  16.556 -15.279  1.00  2.92           C  
ATOM    425  C   LYS A  32       5.820  17.041 -16.053  1.00  2.92           C  
ATOM    426  O   LYS A  32       5.897  18.049 -16.778  1.00  2.92           O  
ATOM    427  CB  LYS A  32       8.083  16.069 -16.310  1.00  2.92           C  
ATOM    428  CG  LYS A  32       9.435  15.680 -15.748  1.00  2.92           C  
ATOM    429  CD  LYS A  32      10.355  15.149 -16.826  1.00  2.92           C  
ATOM    430  CE  LYS A  32      11.709  14.755 -16.251  1.00  2.92           C  
ATOM    431  NZ  LYS A  32      12.629  14.237 -17.306  1.00  2.92           N  
ATOM    432  H   LYS A  32       6.799  14.525 -14.733  1.00  2.92           H  
ATOM    433  HA  LYS A  32       7.456  17.392 -14.710  1.00  2.92           H  
ATOM    434 1HB  LYS A  32       7.680  15.205 -16.836  1.00  2.92           H  
ATOM    435 2HB  LYS A  32       8.247  16.849 -17.050  1.00  2.92           H  
ATOM    436 1HG  LYS A  32       9.903  16.557 -15.317  1.00  2.92           H  
ATOM    437 2HG  LYS A  32       9.305  14.918 -14.975  1.00  2.92           H  
ATOM    438 1HD  LYS A  32       9.893  14.272 -17.286  1.00  2.92           H  
ATOM    439 2HD  LYS A  32      10.497  15.910 -17.592  1.00  2.92           H  
ATOM    440 1HE  LYS A  32      12.162  15.626 -15.777  1.00  2.92           H  
ATOM    441 2HE  LYS A  32      11.562  13.979 -15.497  1.00  2.92           H  
ATOM    442 1HZ  LYS A  32      13.515  13.985 -16.889  1.00  2.92           H  
ATOM    443 2HZ  LYS A  32      12.219  13.423 -17.743  1.00  2.92           H  
ATOM    444 3HZ  LYS A  32      12.778  14.953 -18.003  1.00  2.92           H  
ATOM    445  N   LYS A  33       4.702  16.311 -15.935  1.00  3.29           N  
ATOM    446  CA  LYS A  33       3.513  16.584 -16.731  1.00  3.29           C  
ATOM    447  C   LYS A  33       3.053  18.029 -16.657  1.00  3.29           C  
ATOM    448  O   LYS A  33       2.882  18.601 -15.586  1.00  3.29           O  
ATOM    449  CB  LYS A  33       2.367  15.657 -16.317  1.00  3.29           C  
ATOM    450  CG  LYS A  33       1.094  15.832 -17.152  1.00  3.29           C  
ATOM    451  CD  LYS A  33       0.003  14.834 -16.771  1.00  3.29           C  
ATOM    452  CE  LYS A  33      -1.239  15.039 -17.637  1.00  3.29           C  
ATOM    453  NZ  LYS A  33      -2.326  14.083 -17.298  1.00  3.29           N  
ATOM    454  H   LYS A  33       4.668  15.518 -15.292  1.00  3.29           H  
ATOM    455  HA  LYS A  33       3.752  16.371 -17.773  1.00  3.29           H  
ATOM    456 1HB  LYS A  33       2.692  14.618 -16.405  1.00  3.29           H  
ATOM    457 2HB  LYS A  33       2.119  15.832 -15.269  1.00  3.29           H  
ATOM    458 1HG  LYS A  33       0.705  16.839 -17.004  1.00  3.29           H  
ATOM    459 2HG  LYS A  33       1.334  15.710 -18.205  1.00  3.29           H  
ATOM    460 1HD  LYS A  33       0.373  13.816 -16.906  1.00  3.29           H  
ATOM    461 2HD  LYS A  33      -0.264  14.969 -15.723  1.00  3.29           H  
ATOM    462 1HE  LYS A  33      -1.604  16.056 -17.493  1.00  3.29           H  
ATOM    463 2HE  LYS A  33      -0.967  14.907 -18.684  1.00  3.29           H  
ATOM    464 1HZ  LYS A  33      -3.124  14.255 -17.893  1.00  3.29           H  
ATOM    465 2HZ  LYS A  33      -1.999  13.139 -17.441  1.00  3.29           H  
ATOM    466 3HZ  LYS A  33      -2.595  14.205 -16.333  1.00  3.29           H  
ATOM    467  N   SER A  34       2.852  18.606 -17.836  1.00  3.71           N  
ATOM    468  CA  SER A  34       2.419  19.986 -18.035  1.00  3.71           C  
ATOM    469  C   SER A  34       3.375  21.057 -17.489  1.00  3.71           C  
ATOM    470  O   SER A  34       2.963  22.201 -17.294  1.00  3.71           O  
ATOM    471  CB  SER A  34       1.039  20.198 -17.436  1.00  3.71           C  
ATOM    472  OG  SER A  34       0.097  19.337 -18.022  1.00  3.71           O  
ATOM    473  H   SER A  34       3.021  18.048 -18.659  1.00  3.71           H  
ATOM    474  HA  SER A  34       2.337  20.146 -19.111  1.00  3.71           H  
ATOM    475 1HB  SER A  34       1.062  20.042 -16.361  1.00  3.71           H  
ATOM    476 2HB  SER A  34       0.737  21.230 -17.602  1.00  3.71           H  
ATOM    477  HG  SER A  34      -0.750  19.574 -17.632  1.00  3.71           H  
ATOM    478  N   GLY A  35       4.664  20.732 -17.336  1.00  4.18           N  
ATOM    479  CA  GLY A  35       5.636  21.754 -16.947  1.00  4.18           C  
ATOM    480  C   GLY A  35       5.714  22.032 -15.448  1.00  4.18           C  
ATOM    481  O   GLY A  35       5.772  23.190 -15.032  1.00  4.18           O  
ATOM    482  H   GLY A  35       4.966  19.765 -17.448  1.00  4.18           H  
ATOM    483 1HA  GLY A  35       6.620  21.443 -17.298  1.00  4.18           H  
ATOM    484 2HA  GLY A  35       5.402  22.678 -17.471  1.00  4.18           H  
ATOM    485  N   VAL A  36       5.728  20.985 -14.634  1.00  4.67           N  
ATOM    486  CA  VAL A  36       5.804  21.159 -13.187  1.00  4.67           C  
ATOM    487  C   VAL A  36       7.060  21.904 -12.770  1.00  4.67           C  
ATOM    488  O   VAL A  36       8.168  21.583 -13.210  1.00  4.67           O  
ATOM    489  CB  VAL A  36       5.764  19.799 -12.479  1.00  4.67           C  
ATOM    490  CG1 VAL A  36       6.011  19.949 -10.987  1.00  4.67           C  
ATOM    491  CG2 VAL A  36       4.421  19.173 -12.723  1.00  4.67           C  
ATOM    492  H   VAL A  36       5.671  20.054 -15.030  1.00  4.67           H  
ATOM    493  HA  VAL A  36       4.936  21.739 -12.869  1.00  4.67           H  
ATOM    494  HB  VAL A  36       6.549  19.166 -12.880  1.00  4.67           H  
ATOM    495 1HG1 VAL A  36       5.981  18.961 -10.521  1.00  4.67           H  
ATOM    496 2HG1 VAL A  36       6.991  20.395 -10.816  1.00  4.67           H  
ATOM    497 3HG1 VAL A  36       5.244  20.581 -10.547  1.00  4.67           H  
ATOM    498 1HG2 VAL A  36       4.362  18.201 -12.246  1.00  4.67           H  
ATOM    499 2HG2 VAL A  36       3.638  19.816 -12.327  1.00  4.67           H  
ATOM    500 3HG2 VAL A  36       4.297  19.060 -13.781  1.00  4.67           H  
ATOM    501  N   LYS A  37       6.867  22.921 -11.937  1.00  5.16           N  
ATOM    502  CA  LYS A  37       7.942  23.770 -11.454  1.00  5.16           C  
ATOM    503  C   LYS A  37       8.322  23.409 -10.031  1.00  5.16           C  
ATOM    504  O   LYS A  37       7.539  22.796  -9.306  1.00  5.16           O  
ATOM    505  CB  LYS A  37       7.530  25.238 -11.526  1.00  5.16           C  
ATOM    506  CG  LYS A  37       7.092  25.698 -12.917  1.00  5.16           C  
ATOM    507  CD  LYS A  37       8.218  25.586 -13.937  1.00  5.16           C  
ATOM    508  CE  LYS A  37       7.784  26.132 -15.293  1.00  5.16           C  
ATOM    509  NZ  LYS A  37       8.847  25.976 -16.324  1.00  5.16           N  
ATOM    510  H   LYS A  37       5.924  23.116 -11.634  1.00  5.16           H  
ATOM    511  HA  LYS A  37       8.818  23.617 -12.085  1.00  5.16           H  
ATOM    512 1HB  LYS A  37       6.704  25.414 -10.839  1.00  5.16           H  
ATOM    513 2HB  LYS A  37       8.361  25.866 -11.202  1.00  5.16           H  
ATOM    514 1HG  LYS A  37       6.254  25.085 -13.255  1.00  5.16           H  
ATOM    515 2HG  LYS A  37       6.761  26.734 -12.869  1.00  5.16           H  
ATOM    516 1HD  LYS A  37       9.090  26.134 -13.586  1.00  5.16           H  
ATOM    517 2HD  LYS A  37       8.490  24.533 -14.054  1.00  5.16           H  
ATOM    518 1HE  LYS A  37       6.894  25.593 -15.621  1.00  5.16           H  
ATOM    519 2HE  LYS A  37       7.542  27.188 -15.193  1.00  5.16           H  
ATOM    520 1HZ  LYS A  37       8.516  26.344 -17.203  1.00  5.16           H  
ATOM    521 2HZ  LYS A  37       9.673  26.478 -16.036  1.00  5.16           H  
ATOM    522 3HZ  LYS A  37       9.067  24.996 -16.429  1.00  5.16           H  
ATOM    523  N   VAL A  38       9.514  23.822  -9.625  1.00  5.65           N  
ATOM    524  CA  VAL A  38       9.977  23.604  -8.265  1.00  5.65           C  
ATOM    525  C   VAL A  38       9.862  24.963  -7.539  1.00  5.65           C  
ATOM    526  O   VAL A  38      10.301  25.989  -8.048  1.00  5.65           O  
ATOM    527  CB  VAL A  38      11.393  22.996  -8.309  1.00  5.65           C  
ATOM    528  CG1 VAL A  38      11.920  22.721  -6.925  1.00  5.65           C  
ATOM    529  CG2 VAL A  38      11.340  21.698  -9.123  1.00  5.65           C  
ATOM    530  H   VAL A  38      10.115  24.308 -10.276  1.00  5.65           H  
ATOM    531  HA  VAL A  38       9.320  22.888  -7.771  1.00  5.65           H  
ATOM    532  HB  VAL A  38      12.071  23.704  -8.785  1.00  5.65           H  
ATOM    533 1HG1 VAL A  38      12.921  22.295  -6.999  1.00  5.65           H  
ATOM    534 2HG1 VAL A  38      11.965  23.599  -6.377  1.00  5.65           H  
ATOM    535 3HG1 VAL A  38      11.262  22.014  -6.421  1.00  5.65           H  
ATOM    536 1HG2 VAL A  38      12.336  21.263  -9.178  1.00  5.65           H  
ATOM    537 2HG2 VAL A  38      10.661  20.993  -8.638  1.00  5.65           H  
ATOM    538 3HG2 VAL A  38      10.981  21.908 -10.131  1.00  5.65           H  
ATOM    539  N   ALA A  39       9.176  24.948  -6.394  1.00  6.14           N  
ATOM    540  CA  ALA A  39       8.736  26.116  -5.598  1.00  6.14           C  
ATOM    541  C   ALA A  39       9.706  27.254  -5.152  1.00  6.14           C  
ATOM    542  O   ALA A  39       9.256  28.411  -5.127  1.00  6.14           O  
ATOM    543  CB  ALA A  39       8.094  25.587  -4.325  1.00  6.14           C  
ATOM    544  H   ALA A  39       8.889  24.038  -6.063  1.00  6.14           H  
ATOM    545  HA  ALA A  39       7.962  26.599  -6.194  1.00  6.14           H  
ATOM    546 1HB  ALA A  39       7.651  26.416  -3.774  1.00  6.14           H  
ATOM    547 2HB  ALA A  39       7.314  24.871  -4.589  1.00  6.14           H  
ATOM    548 3HB  ALA A  39       8.829  25.098  -3.700  1.00  6.14           H  
ATOM    549  N   PRO A  40      10.975  27.030  -4.746  1.00  6.62           N  
ATOM    550  CA  PRO A  40      11.814  28.086  -4.218  1.00  6.62           C  
ATOM    551  C   PRO A  40      11.815  29.247  -5.185  1.00  6.62           C  
ATOM    552  O   PRO A  40      12.108  29.091  -6.369  1.00  6.62           O  
ATOM    553  CB  PRO A  40      13.178  27.400  -4.124  1.00  6.62           C  
ATOM    554  CG  PRO A  40      12.822  25.953  -3.917  1.00  6.62           C  
ATOM    555  CD  PRO A  40      11.622  25.753  -4.818  1.00  6.62           C  
ATOM    556  HA  PRO A  40      11.443  28.392  -3.229  1.00  6.62           H  
ATOM    557 1HB  PRO A  40      13.750  27.570  -5.048  1.00  6.62           H  
ATOM    558 2HB  PRO A  40      13.768  27.831  -3.294  1.00  6.62           H  
ATOM    559 1HG  PRO A  40      13.672  25.309  -4.187  1.00  6.62           H  
ATOM    560 2HG  PRO A  40      12.599  25.764  -2.857  1.00  6.62           H  
ATOM    561 1HD  PRO A  40      11.975  25.628  -5.835  1.00  6.62           H  
ATOM    562 2HD  PRO A  40      11.001  24.935  -4.456  1.00  6.62           H  
ATOM    563  N   THR A  41      11.538  30.420  -4.646  1.00  7.04           N  
ATOM    564  CA  THR A  41      11.423  31.622  -5.446  1.00  7.04           C  
ATOM    565  C   THR A  41      12.363  32.731  -4.996  1.00  7.04           C  
ATOM    566  O   THR A  41      13.176  33.216  -5.783  1.00  7.04           O  
ATOM    567  CB  THR A  41       9.963  32.091  -5.438  1.00  7.04           C  
ATOM    568  OG1 THR A  41       9.114  31.044  -6.009  1.00  7.04           O  
ATOM    569  CG2 THR A  41       9.826  33.374  -6.242  1.00  7.04           C  
ATOM    570  H   THR A  41      11.334  30.459  -3.660  1.00  7.04           H  
ATOM    571  HA  THR A  41      11.681  31.372  -6.475  1.00  7.04           H  
ATOM    572  HB  THR A  41       9.648  32.274  -4.413  1.00  7.04           H  
ATOM    573  HG1 THR A  41       9.278  30.150  -5.582  1.00  7.04           H  
ATOM    574 1HG2 THR A  41       8.789  33.703  -6.229  1.00  7.04           H  
ATOM    575 2HG2 THR A  41      10.458  34.143  -5.799  1.00  7.04           H  
ATOM    576 3HG2 THR A  41      10.138  33.195  -7.270  1.00  7.04           H  
ATOM    577  N   LYS A  42      12.297  33.108  -3.719  1.00  7.36           N  
ATOM    578  CA  LYS A  42      13.145  34.189  -3.212  1.00  7.36           C  
ATOM    579  C   LYS A  42      14.617  33.907  -3.533  1.00  7.36           C  
ATOM    580  O   LYS A  42      15.356  34.801  -3.942  1.00  7.36           O  
ATOM    581  CB  LYS A  42      12.937  34.359  -1.704  1.00  7.36           C  
ATOM    582  CG  LYS A  42      13.685  35.534  -1.048  1.00  7.36           C  
ATOM    583  CD  LYS A  42      13.306  35.640   0.444  1.00  7.36           C  
ATOM    584  CE  LYS A  42      13.859  36.907   1.113  1.00  7.36           C  
ATOM    585  NZ  LYS A  42      15.338  36.917   1.174  1.00  7.36           N  
ATOM    586  H   LYS A  42      11.627  32.672  -3.104  1.00  7.36           H  
ATOM    587  HA  LYS A  42      12.864  35.118  -3.710  1.00  7.36           H  
ATOM    588 1HB  LYS A  42      11.875  34.488  -1.497  1.00  7.36           H  
ATOM    589 2HB  LYS A  42      13.260  33.450  -1.195  1.00  7.36           H  
ATOM    590 1HG  LYS A  42      14.768  35.378  -1.131  1.00  7.36           H  
ATOM    591 2HG  LYS A  42      13.432  36.465  -1.552  1.00  7.36           H  
ATOM    592 1HD  LYS A  42      12.220  35.635   0.541  1.00  7.36           H  
ATOM    593 2HD  LYS A  42      13.702  34.771   0.969  1.00  7.36           H  
ATOM    594 1HE  LYS A  42      13.526  37.780   0.555  1.00  7.36           H  
ATOM    595 2HE  LYS A  42      13.468  36.966   2.128  1.00  7.36           H  
ATOM    596 1HZ  LYS A  42      15.666  37.759   1.613  1.00  7.36           H  
ATOM    597 2HZ  LYS A  42      15.678  36.126   1.688  1.00  7.36           H  
ATOM    598 3HZ  LYS A  42      15.725  36.883   0.223  1.00  7.36           H  
ATOM    599  N   ASP A  43      15.034  32.647  -3.381  1.00  7.59           N  
ATOM    600  CA  ASP A  43      16.417  32.270  -3.647  1.00  7.59           C  
ATOM    601  C   ASP A  43      16.810  32.569  -5.095  1.00  7.59           C  
ATOM    602  O   ASP A  43      17.964  32.886  -5.377  1.00  7.59           O  
ATOM    603  CB  ASP A  43      16.625  30.773  -3.402  1.00  7.59           C  
ATOM    604  CG  ASP A  43      16.568  30.355  -1.931  1.00  7.59           C  
ATOM    605  OD1 ASP A  43      16.604  31.201  -1.072  1.00  7.59           O  
ATOM    606  OD2 ASP A  43      16.495  29.173  -1.688  1.00  7.59           O  
ATOM    607  H   ASP A  43      14.384  31.949  -3.059  1.00  7.59           H  
ATOM    608  HA  ASP A  43      17.068  32.843  -2.984  1.00  7.59           H  
ATOM    609 1HB  ASP A  43      15.867  30.211  -3.952  1.00  7.59           H  
ATOM    610 2HB  ASP A  43      17.595  30.478  -3.805  1.00  7.59           H  
ATOM    611  N   ASP A  44      15.855  32.441  -6.019  1.00  7.79           N  
ATOM    612  CA  ASP A  44      16.090  32.621  -7.442  1.00  7.79           C  
ATOM    613  C   ASP A  44      16.302  34.109  -7.677  1.00  7.79           C  
ATOM    614  O   ASP A  44      17.199  34.524  -8.404  1.00  7.79           O  
ATOM    615  CB  ASP A  44      14.866  32.111  -8.223  1.00  7.79           C  
ATOM    616  CG  ASP A  44      15.078  31.821  -9.715  1.00  7.79           C  
ATOM    617  OD1 ASP A  44      15.827  30.914 -10.010  1.00  7.79           O  
ATOM    618  OD2 ASP A  44      14.494  32.491 -10.541  1.00  7.79           O  
ATOM    619  H   ASP A  44      14.903  32.258  -5.727  1.00  7.79           H  
ATOM    620  HA  ASP A  44      16.988  32.075  -7.739  1.00  7.79           H  
ATOM    621 1HB  ASP A  44      14.491  31.203  -7.742  1.00  7.79           H  
ATOM    622 2HB  ASP A  44      14.068  32.852  -8.142  1.00  7.79           H  
ATOM    623  N   LYS A  45      15.487  34.914  -6.989  1.00  8.00           N  
ATOM    624  CA  LYS A  45      15.565  36.368  -7.086  1.00  8.00           C  
ATOM    625  C   LYS A  45      16.906  36.889  -6.566  1.00  8.00           C  
ATOM    626  O   LYS A  45      17.392  37.925  -7.023  1.00  8.00           O  
ATOM    627  CB  LYS A  45      14.398  37.020  -6.339  1.00  8.00           C  
ATOM    628  CG  LYS A  45      13.035  36.816  -7.012  1.00  8.00           C  
ATOM    629  CD  LYS A  45      11.913  37.483  -6.229  1.00  8.00           C  
ATOM    630  CE  LYS A  45      10.575  37.316  -6.934  1.00  8.00           C  
ATOM    631  NZ  LYS A  45       9.463  37.942  -6.168  1.00  8.00           N  
ATOM    632  H   LYS A  45      14.774  34.485  -6.399  1.00  8.00           H  
ATOM    633  HA  LYS A  45      15.489  36.643  -8.138  1.00  8.00           H  
ATOM    634 1HB  LYS A  45      14.339  36.618  -5.332  1.00  8.00           H  
ATOM    635 2HB  LYS A  45      14.577  38.090  -6.251  1.00  8.00           H  
ATOM    636 1HG  LYS A  45      13.064  37.222  -8.022  1.00  8.00           H  
ATOM    637 2HG  LYS A  45      12.835  35.742  -7.074  1.00  8.00           H  
ATOM    638 1HD  LYS A  45      11.851  37.032  -5.238  1.00  8.00           H  
ATOM    639 2HD  LYS A  45      12.127  38.546  -6.115  1.00  8.00           H  
ATOM    640 1HE  LYS A  45      10.631  37.779  -7.918  1.00  8.00           H  
ATOM    641 2HE  LYS A  45      10.367  36.257  -7.056  1.00  8.00           H  
ATOM    642 1HZ  LYS A  45       8.595  37.811  -6.668  1.00  8.00           H  
ATOM    643 2HZ  LYS A  45       9.394  37.512  -5.257  1.00  8.00           H  
ATOM    644 3HZ  LYS A  45       9.643  38.930  -6.061  1.00  8.00           H  
ATOM    645  N   GLU A  46      17.484  36.186  -5.585  1.00  8.23           N  
ATOM    646  CA  GLU A  46      18.776  36.563  -5.019  1.00  8.23           C  
ATOM    647  C   GLU A  46      19.984  35.891  -5.703  1.00  8.23           C  
ATOM    648  O   GLU A  46      21.098  36.414  -5.631  1.00  8.23           O  
ATOM    649  CB  GLU A  46      18.827  36.261  -3.517  1.00  8.23           C  
ATOM    650  CG  GLU A  46      17.836  37.062  -2.671  1.00  8.23           C  
ATOM    651  CD  GLU A  46      17.964  36.789  -1.184  1.00  8.23           C  
ATOM    652  OE1 GLU A  46      18.824  36.038  -0.794  1.00  8.23           O  
ATOM    653  OE2 GLU A  46      17.171  37.327  -0.434  1.00  8.23           O  
ATOM    654  H   GLU A  46      16.983  35.381  -5.207  1.00  8.23           H  
ATOM    655  HA  GLU A  46      18.889  37.639  -5.145  1.00  8.23           H  
ATOM    656 1HB  GLU A  46      18.606  35.201  -3.363  1.00  8.23           H  
ATOM    657 2HB  GLU A  46      19.829  36.448  -3.140  1.00  8.23           H  
ATOM    658 1HG  GLU A  46      17.992  38.124  -2.852  1.00  8.23           H  
ATOM    659 2HG  GLU A  46      16.824  36.812  -2.994  1.00  8.23           H  
ATOM    660  N   ASP A  47      19.779  34.745  -6.363  1.00  8.46           N  
ATOM    661  CA  ASP A  47      20.876  33.987  -6.963  1.00  8.46           C  
ATOM    662  C   ASP A  47      21.655  34.833  -7.981  1.00  8.46           C  
ATOM    663  O   ASP A  47      21.128  35.113  -9.053  1.00  8.46           O  
ATOM    664  CB  ASP A  47      20.324  32.731  -7.664  1.00  8.46           C  
ATOM    665  CG  ASP A  47      21.387  31.780  -8.269  1.00  8.46           C  
ATOM    666  OD1 ASP A  47      22.476  32.220  -8.609  1.00  8.46           O  
ATOM    667  OD2 ASP A  47      21.090  30.611  -8.394  1.00  8.46           O  
ATOM    668  H   ASP A  47      18.844  34.341  -6.385  1.00  8.46           H  
ATOM    669  HA  ASP A  47      21.499  33.658  -6.146  1.00  8.46           H  
ATOM    670 1HB  ASP A  47      19.731  32.160  -6.952  1.00  8.46           H  
ATOM    671 2HB  ASP A  47      19.645  33.041  -8.454  1.00  8.46           H  
ATOM    672  N   PRO A  48      22.960  35.130  -7.737  1.00  8.72           N  
ATOM    673  CA  PRO A  48      23.819  36.010  -8.522  1.00  8.72           C  
ATOM    674  C   PRO A  48      24.100  35.492  -9.927  1.00  8.72           C  
ATOM    675  O   PRO A  48      24.603  36.236 -10.770  1.00  8.72           O  
ATOM    676  CB  PRO A  48      25.106  36.069  -7.689  1.00  8.72           C  
ATOM    677  CG  PRO A  48      25.120  34.786  -6.906  1.00  8.72           C  
ATOM    678  CD  PRO A  48      23.671  34.486  -6.605  1.00  8.72           C  
ATOM    679  HA  PRO A  48      23.348  37.000  -8.573  1.00  8.72           H  
ATOM    680 1HB  PRO A  48      25.974  36.168  -8.356  1.00  8.72           H  
ATOM    681 2HB  PRO A  48      25.092  36.962  -7.046  1.00  8.72           H  
ATOM    682 1HG  PRO A  48      25.596  33.990  -7.501  1.00  8.72           H  
ATOM    683 2HG  PRO A  48      25.723  34.904  -5.995  1.00  8.72           H  
ATOM    684 1HD  PRO A  48      23.559  33.389  -6.638  1.00  8.72           H  
ATOM    685 2HD  PRO A  48      23.366  34.928  -5.643  1.00  8.72           H  
ATOM    686  N   GLU A  49      23.836  34.207 -10.175  1.00  8.98           N  
ATOM    687  CA  GLU A  49      24.035  33.644 -11.505  1.00  8.98           C  
ATOM    688  C   GLU A  49      23.020  34.240 -12.472  1.00  8.98           C  
ATOM    689  O   GLU A  49      23.240  34.290 -13.686  1.00  8.98           O  
ATOM    690  CB  GLU A  49      23.912  32.120 -11.509  1.00  8.98           C  
ATOM    691  CG  GLU A  49      24.228  31.471 -12.870  1.00  8.98           C  
ATOM    692  CD  GLU A  49      25.663  31.666 -13.314  1.00  8.98           C  
ATOM    693  OE1 GLU A  49      26.509  31.881 -12.485  1.00  8.98           O  
ATOM    694  OE2 GLU A  49      25.910  31.648 -14.511  1.00  8.98           O  
ATOM    695  H   GLU A  49      23.424  33.599  -9.455  1.00  8.98           H  
ATOM    696  HA  GLU A  49      25.031  33.912 -11.848  1.00  8.98           H  
ATOM    697 1HB  GLU A  49      24.577  31.697 -10.757  1.00  8.98           H  
ATOM    698 2HB  GLU A  49      22.892  31.842 -11.236  1.00  8.98           H  
ATOM    699 1HG  GLU A  49      24.022  30.404 -12.806  1.00  8.98           H  
ATOM    700 2HG  GLU A  49      23.562  31.898 -13.617  1.00  8.98           H  
ATOM    701  N   LEU A  50      21.859  34.579 -11.929  1.00  9.23           N  
ATOM    702  CA  LEU A  50      20.741  35.074 -12.689  1.00  9.23           C  
ATOM    703  C   LEU A  50      20.827  36.585 -12.743  1.00  9.23           C  
ATOM    704  O   LEU A  50      21.635  37.181 -12.039  1.00  9.23           O  
ATOM    705  CB  LEU A  50      19.462  34.594 -12.037  1.00  9.23           C  
ATOM    706  CG  LEU A  50      19.379  33.095 -11.898  1.00  9.23           C  
ATOM    707  CD1 LEU A  50      18.116  32.749 -11.194  1.00  9.23           C  
ATOM    708  CD2 LEU A  50      19.465  32.450 -13.264  1.00  9.23           C  
ATOM    709  H   LEU A  50      21.751  34.537 -10.912  1.00  9.23           H  
ATOM    710  HA  LEU A  50      20.797  34.680 -13.702  1.00  9.23           H  
ATOM    711 1HB  LEU A  50      19.406  35.011 -11.033  1.00  9.23           H  
ATOM    712 2HB  LEU A  50      18.606  34.939 -12.610  1.00  9.23           H  
ATOM    713  HG  LEU A  50      20.208  32.741 -11.277  1.00  9.23           H  
ATOM    714 1HD1 LEU A  50      18.052  31.669 -11.064  1.00  9.23           H  
ATOM    715 2HD1 LEU A  50      18.106  33.220 -10.229  1.00  9.23           H  
ATOM    716 3HD1 LEU A  50      17.256  33.093 -11.769  1.00  9.23           H  
ATOM    717 1HD2 LEU A  50      19.411  31.367 -13.153  1.00  9.23           H  
ATOM    718 2HD2 LEU A  50      18.637  32.795 -13.882  1.00  9.23           H  
ATOM    719 3HD2 LEU A  50      20.413  32.721 -13.736  1.00  9.23           H  
ATOM    720  N   MET A  51      20.069  37.205 -13.653  1.00  9.57           N  
ATOM    721  CA  MET A  51      20.068  38.666 -13.858  1.00  9.57           C  
ATOM    722  C   MET A  51      21.427  39.159 -14.396  1.00  9.57           C  
ATOM    723  O   MET A  51      21.699  40.356 -14.444  1.00  9.57           O  
ATOM    724  CB  MET A  51      19.740  39.414 -12.548  1.00  9.57           C  
ATOM    725  CG  MET A  51      18.294  39.297 -12.024  1.00  9.57           C  
ATOM    726  SD  MET A  51      17.900  37.672 -11.276  1.00  9.57           S  
ATOM    727  CE  MET A  51      18.903  37.636  -9.771  1.00  9.57           C  
ATOM    728  H   MET A  51      19.443  36.647 -14.217  1.00  9.57           H  
ATOM    729  HA  MET A  51      19.310  38.910 -14.602  1.00  9.57           H  
ATOM    730 1HB  MET A  51      20.403  39.130 -11.746  1.00  9.57           H  
ATOM    731 2HB  MET A  51      19.913  40.478 -12.717  1.00  9.57           H  
ATOM    732 1HG  MET A  51      18.125  40.066 -11.271  1.00  9.57           H  
ATOM    733 2HG  MET A  51      17.601  39.471 -12.846  1.00  9.57           H  
ATOM    734 1HE  MET A  51      18.731  36.696  -9.234  1.00  9.57           H  
ATOM    735 2HE  MET A  51      19.961  37.712 -10.024  1.00  9.57           H  
ATOM    736 3HE  MET A  51      18.626  38.469  -9.130  1.00  9.57           H  
ATOM    737  N   LYS A  52      22.243  38.217 -14.854  1.00 10.08           N  
ATOM    738  CA  LYS A  52      23.549  38.452 -15.439  1.00 10.08           C  
ATOM    739  C   LYS A  52      23.394  38.814 -16.897  1.00 10.08           C  
ATOM    740  O   LYS A  52      22.604  38.195 -17.607  1.00 10.08           O  
ATOM    741  CB  LYS A  52      24.424  37.210 -15.247  1.00 10.08           C  
ATOM    742  CG  LYS A  52      25.854  37.318 -15.760  1.00 10.08           C  
ATOM    743  CD  LYS A  52      26.706  36.165 -15.206  1.00 10.08           C  
ATOM    744  CE  LYS A  52      26.223  34.806 -15.712  1.00 10.08           C  
ATOM    745  NZ  LYS A  52      27.091  33.696 -15.254  1.00 10.08           N  
ATOM    746  H   LYS A  52      21.942  37.261 -14.763  1.00 10.08           H  
ATOM    747  HA  LYS A  52      24.019  39.292 -14.926  1.00 10.08           H  
ATOM    748 1HB  LYS A  52      24.470  36.965 -14.179  1.00 10.08           H  
ATOM    749 2HB  LYS A  52      23.956  36.360 -15.743  1.00 10.08           H  
ATOM    750 1HG  LYS A  52      25.855  37.280 -16.853  1.00 10.08           H  
ATOM    751 2HG  LYS A  52      26.285  38.267 -15.447  1.00 10.08           H  
ATOM    752 1HD  LYS A  52      27.748  36.304 -15.497  1.00 10.08           H  
ATOM    753 2HD  LYS A  52      26.647  36.163 -14.116  1.00 10.08           H  
ATOM    754 1HE  LYS A  52      25.216  34.630 -15.333  1.00 10.08           H  
ATOM    755 2HE  LYS A  52      26.194  34.807 -16.801  1.00 10.08           H  
ATOM    756 1HZ  LYS A  52      26.710  32.798 -15.582  1.00 10.08           H  
ATOM    757 2HZ  LYS A  52      28.025  33.811 -15.592  1.00 10.08           H  
ATOM    758 3HZ  LYS A  52      27.104  33.663 -14.236  1.00 10.08           H  
ATOM    759  N   CYS A  53      24.090  39.852 -17.331  1.00 10.69           N  
ATOM    760  CA  CYS A  53      23.997  40.282 -18.715  1.00 10.69           C  
ATOM    761  C   CYS A  53      24.919  39.486 -19.647  1.00 10.69           C  
ATOM    762  O   CYS A  53      26.135  39.522 -19.470  1.00 10.69           O  
ATOM    763  CB  CYS A  53      24.350  41.757 -18.833  1.00 10.69           C  
ATOM    764  SG  CYS A  53      24.305  42.346 -20.508  1.00 10.69           S  
ATOM    765  H   CYS A  53      24.709  40.339 -16.696  1.00 10.69           H  
ATOM    766  HA  CYS A  53      22.968  40.159 -19.026  1.00 10.69           H  
ATOM    767 1HB  CYS A  53      23.665  42.356 -18.235  1.00 10.69           H  
ATOM    768 2HB  CYS A  53      25.353  41.926 -18.446  1.00 10.69           H  
ATOM    769  N   PRO A  54      24.389  38.733 -20.641  1.00 11.26           N  
ATOM    770  CA  PRO A  54      25.154  37.944 -21.594  1.00 11.26           C  
ATOM    771  C   PRO A  54      25.826  38.736 -22.721  1.00 11.26           C  
ATOM    772  O   PRO A  54      26.652  38.181 -23.447  1.00 11.26           O  
ATOM    773  CB  PRO A  54      24.087  37.012 -22.173  1.00 11.26           C  
ATOM    774  CG  PRO A  54      22.808  37.801 -22.090  1.00 11.26           C  
ATOM    775  CD  PRO A  54      22.918  38.595 -20.821  1.00 11.26           C  
ATOM    776  HA  PRO A  54      25.909  37.365 -21.041  1.00 11.26           H  
ATOM    777 1HB  PRO A  54      24.350  36.744 -23.206  1.00 11.26           H  
ATOM    778 2HB  PRO A  54      24.050  36.078 -21.595  1.00 11.26           H  
ATOM    779 1HG  PRO A  54      22.693  38.445 -22.968  1.00 11.26           H  
ATOM    780 2HG  PRO A  54      21.946  37.119 -22.085  1.00 11.26           H  
ATOM    781 1HD  PRO A  54      22.434  39.534 -21.005  1.00 11.26           H  
ATOM    782 2HD  PRO A  54      22.465  38.038 -19.996  1.00 11.26           H  
ATOM    783  N   VAL A  55      25.444  40.000 -22.918  1.00 11.57           N  
ATOM    784  CA  VAL A  55      25.966  40.744 -24.061  1.00 11.57           C  
ATOM    785  C   VAL A  55      26.479  42.132 -23.690  1.00 11.57           C  
ATOM    786  O   VAL A  55      25.944  42.785 -22.806  1.00 11.57           O  
ATOM    787  CB  VAL A  55      24.855  40.940 -25.097  1.00 11.57           C  
ATOM    788  CG1 VAL A  55      24.371  39.609 -25.634  1.00 11.57           C  
ATOM    789  CG2 VAL A  55      23.741  41.695 -24.435  1.00 11.57           C  
ATOM    790  H   VAL A  55      24.785  40.443 -22.291  1.00 11.57           H  
ATOM    791  HA  VAL A  55      26.751  40.146 -24.501  1.00 11.57           H  
ATOM    792  HB  VAL A  55      25.238  41.519 -25.936  1.00 11.57           H  
ATOM    793 1HG1 VAL A  55      23.587  39.780 -26.369  1.00 11.57           H  
ATOM    794 2HG1 VAL A  55      25.205  39.087 -26.105  1.00 11.57           H  
ATOM    795 3HG1 VAL A  55      23.979  39.004 -24.835  1.00 11.57           H  
ATOM    796 1HG2 VAL A  55      22.938  41.870 -25.146  1.00 11.57           H  
ATOM    797 2HG2 VAL A  55      23.366  41.111 -23.599  1.00 11.57           H  
ATOM    798 3HG2 VAL A  55      24.123  42.653 -24.073  1.00 11.57           H  
ATOM    799  N   PRO A  56      27.450  42.689 -24.399  1.00 11.45           N  
ATOM    800  CA  PRO A  56      27.879  44.038 -24.153  1.00 11.45           C  
ATOM    801  C   PRO A  56      26.689  44.981 -24.235  1.00 11.45           C  
ATOM    802  O   PRO A  56      25.894  44.902 -25.173  1.00 11.45           O  
ATOM    803  CB  PRO A  56      28.868  44.275 -25.299  1.00 11.45           C  
ATOM    804  CG  PRO A  56      29.394  42.887 -25.633  1.00 11.45           C  
ATOM    805  CD  PRO A  56      28.200  41.968 -25.446  1.00 11.45           C  
ATOM    806  HA  PRO A  56      28.370  44.096 -23.169  1.00 11.45           H  
ATOM    807 1HB  PRO A  56      28.351  44.752 -26.144  1.00 11.45           H  
ATOM    808 2HB  PRO A  56      29.658  44.966 -24.975  1.00 11.45           H  
ATOM    809 1HG  PRO A  56      29.790  42.865 -26.661  1.00 11.45           H  
ATOM    810 2HG  PRO A  56      30.233  42.629 -24.968  1.00 11.45           H  
ATOM    811 1HD  PRO A  56      27.613  41.880 -26.371  1.00 11.45           H  
ATOM    812 2HD  PRO A  56      28.586  41.004 -25.092  1.00 11.45           H  
ATOM    813  N   GLY A  57      26.590  45.892 -23.279  1.00 10.89           N  
ATOM    814  CA  GLY A  57      25.543  46.908 -23.276  1.00 10.89           C  
ATOM    815  C   GLY A  57      24.205  46.587 -22.584  1.00 10.89           C  
ATOM    816  O   GLY A  57      23.399  47.503 -22.415  1.00 10.89           O  
ATOM    817  H   GLY A  57      27.261  45.886 -22.525  1.00 10.89           H  
ATOM    818 1HA  GLY A  57      25.953  47.808 -22.818  1.00 10.89           H  
ATOM    819 2HA  GLY A  57      25.333  47.177 -24.310  1.00 10.89           H  
ATOM    820  N   CYS A  58      23.927  45.341 -22.184  1.00 10.05           N  
ATOM    821  CA  CYS A  58      22.611  45.138 -21.548  1.00 10.05           C  
ATOM    822  C   CYS A  58      22.708  45.276 -20.032  1.00 10.05           C  
ATOM    823  O   CYS A  58      23.789  45.486 -19.482  1.00 10.05           O  
ATOM    824  CB  CYS A  58      21.920  43.823 -21.933  1.00 10.05           C  
ATOM    825  SG  CYS A  58      22.360  42.285 -21.068  1.00 10.05           S  
ATOM    826  H   CYS A  58      24.587  44.568 -22.329  1.00 10.05           H  
ATOM    827  HA  CYS A  58      21.942  45.921 -21.899  1.00 10.05           H  
ATOM    828 1HB  CYS A  58      20.843  43.957 -21.825  1.00 10.05           H  
ATOM    829 2HB  CYS A  58      22.095  43.653 -22.990  1.00 10.05           H  
ATOM    830  N   VAL A  59      21.564  45.186 -19.359  1.00  9.16           N  
ATOM    831  CA  VAL A  59      21.513  45.322 -17.908  1.00  9.16           C  
ATOM    832  C   VAL A  59      21.113  44.030 -17.190  1.00  9.16           C  
ATOM    833  O   VAL A  59      20.866  44.034 -15.986  1.00  9.16           O  
ATOM    834  CB  VAL A  59      20.524  46.432 -17.540  1.00  9.16           C  
ATOM    835  CG1 VAL A  59      21.003  47.760 -18.110  1.00  9.16           C  
ATOM    836  CG2 VAL A  59      19.155  46.076 -18.091  1.00  9.16           C  
ATOM    837  H   VAL A  59      20.705  45.024 -19.863  1.00  9.16           H  
ATOM    838  HA  VAL A  59      22.504  45.612 -17.559  1.00  9.16           H  
ATOM    839  HB  VAL A  59      20.475  46.529 -16.456  1.00  9.16           H  
ATOM    840 1HG1 VAL A  59      20.301  48.548 -17.838  1.00  9.16           H  
ATOM    841 2HG1 VAL A  59      21.988  47.995 -17.703  1.00  9.16           H  
ATOM    842 3HG1 VAL A  59      21.068  47.694 -19.195  1.00  9.16           H  
ATOM    843 1HG2 VAL A  59      18.442  46.857 -17.830  1.00  9.16           H  
ATOM    844 2HG2 VAL A  59      19.211  45.982 -19.175  1.00  9.16           H  
ATOM    845 3HG2 VAL A  59      18.827  45.127 -17.662  1.00  9.16           H  
ATOM    846  N   GLY A  60      21.033  42.937 -17.936  1.00  8.39           N  
ATOM    847  CA  GLY A  60      20.668  41.641 -17.374  1.00  8.39           C  
ATOM    848  C   GLY A  60      20.225  40.662 -18.455  1.00  8.39           C  
ATOM    849  O   GLY A  60      19.266  40.918 -19.185  1.00  8.39           O  
ATOM    850  H   GLY A  60      21.254  43.007 -18.918  1.00  8.39           H  
ATOM    851 1HA  GLY A  60      21.521  41.229 -16.838  1.00  8.39           H  
ATOM    852 2HA  GLY A  60      19.871  41.769 -16.643  1.00  8.39           H  
TER     853
ENDMDL

