REMARK ID 644275 MODEL 1 line_15_again
PFRMAT TS
TARGET line_15_again
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      -1.393   2.842  -0.362  1.00  3.19           N  
ATOM      2  CA  ASP A   1       0.044   2.910  -0.567  1.00  3.19           C  
ATOM      3  C   ASP A   1       0.638   4.175   0.044  1.00  3.19           C  
ATOM      4  O   ASP A   1      -0.096   5.029   0.544  1.00  3.19           O  
ATOM      5  CB  ASP A   1       0.353   2.817  -2.077  1.00  3.19           C  
ATOM      6  CG  ASP A   1      -0.167   4.029  -2.960  1.00  3.19           C  
ATOM      7  OD1 ASP A   1      -0.434   5.106  -2.441  1.00  3.19           O  
ATOM      8  OD2 ASP A   1      -0.310   3.838  -4.153  1.00  3.19           O  
ATOM      9 1H   ASP A   1      -1.738   1.949  -0.682  1.00  3.19           H  
ATOM     10 2H   ASP A   1      -1.595   2.950   0.621  1.00  3.19           H  
ATOM     11 3H   ASP A   1      -1.844   3.582  -0.881  1.00  3.19           H  
ATOM     12  HA  ASP A   1       0.504   2.054  -0.072  1.00  3.19           H  
ATOM     13 1HB  ASP A   1       1.430   2.739  -2.219  1.00  3.19           H  
ATOM     14 2HB  ASP A   1      -0.086   1.899  -2.470  1.00  3.19           H  
ATOM     15  N   LEU A   2       1.961   4.290   0.005  1.00  2.99           N  
ATOM     16  CA  LEU A   2       2.626   5.475   0.527  1.00  2.99           C  
ATOM     17  C   LEU A   2       3.207   6.292  -0.612  1.00  2.99           C  
ATOM     18  O   LEU A   2       3.675   5.718  -1.597  1.00  2.99           O  
ATOM     19  CB  LEU A   2       3.753   5.094   1.484  1.00  2.99           C  
ATOM     20  CG  LEU A   2       3.398   4.220   2.683  1.00  2.99           C  
ATOM     21  CD1 LEU A   2       4.689   3.934   3.464  1.00  2.99           C  
ATOM     22  CD2 LEU A   2       2.360   4.927   3.536  1.00  2.99           C  
ATOM     23  H   LEU A   2       2.525   3.561  -0.408  1.00  2.99           H  
ATOM     24  HA  LEU A   2       1.900   6.091   1.055  1.00  2.99           H  
ATOM     25 1HB  LEU A   2       4.530   4.589   0.916  1.00  2.99           H  
ATOM     26 2HB  LEU A   2       4.161   6.013   1.881  1.00  2.99           H  
ATOM     27  HG  LEU A   2       2.993   3.267   2.344  1.00  2.99           H  
ATOM     28 1HD1 LEU A   2       4.470   3.303   4.326  1.00  2.99           H  
ATOM     29 2HD1 LEU A   2       5.400   3.425   2.815  1.00  2.99           H  
ATOM     30 3HD1 LEU A   2       5.120   4.873   3.797  1.00  2.99           H  
ATOM     31 1HD2 LEU A   2       2.109   4.309   4.398  1.00  2.99           H  
ATOM     32 2HD2 LEU A   2       2.752   5.877   3.875  1.00  2.99           H  
ATOM     33 3HD2 LEU A   2       1.461   5.106   2.947  1.00  2.99           H  
ATOM     34  N   LYS A   3       3.224   7.614  -0.472  1.00  2.82           N  
ATOM     35  CA  LYS A   3       3.806   8.453  -1.512  1.00  2.82           C  
ATOM     36  C   LYS A   3       4.820   9.432  -0.937  1.00  2.82           C  
ATOM     37  O   LYS A   3       4.632   9.994   0.139  1.00  2.82           O  
ATOM     38  CB  LYS A   3       2.699   9.195  -2.269  1.00  2.82           C  
ATOM     39  CG  LYS A   3       1.748   8.262  -3.079  1.00  2.82           C  
ATOM     40  CD  LYS A   3       0.703   9.050  -3.867  1.00  2.82           C  
ATOM     41  CE  LYS A   3      -0.174   8.138  -4.765  1.00  2.82           C  
ATOM     42  NZ  LYS A   3      -1.145   7.281  -3.994  1.00  2.82           N  
ATOM     43  H   LYS A   3       2.826   8.037   0.353  1.00  2.82           H  
ATOM     44  HA  LYS A   3       4.331   7.821  -2.221  1.00  2.82           H  
ATOM     45 1HB  LYS A   3       2.096   9.773  -1.569  1.00  2.82           H  
ATOM     46 2HB  LYS A   3       3.154   9.901  -2.970  1.00  2.82           H  
ATOM     47 1HG  LYS A   3       2.342   7.661  -3.773  1.00  2.82           H  
ATOM     48 2HG  LYS A   3       1.226   7.580  -2.401  1.00  2.82           H  
ATOM     49 1HD  LYS A   3       0.056   9.584  -3.170  1.00  2.82           H  
ATOM     50 2HD  LYS A   3       1.210   9.782  -4.497  1.00  2.82           H  
ATOM     51 1HE  LYS A   3      -0.737   8.768  -5.449  1.00  2.82           H  
ATOM     52 2HE  LYS A   3       0.479   7.482  -5.342  1.00  2.82           H  
ATOM     53 1HZ  LYS A   3      -1.675   6.716  -4.638  1.00  2.82           H  
ATOM     54 2HZ  LYS A   3      -0.672   6.634  -3.344  1.00  2.82           H  
ATOM     55 3HZ  LYS A   3      -1.769   7.857  -3.465  1.00  2.82           H  
ATOM     56  N   CYS A   4       5.902   9.633  -1.680  1.00  2.69           N  
ATOM     57  CA  CYS A   4       6.962  10.537  -1.264  1.00  2.69           C  
ATOM     58  C   CYS A   4       6.640  11.998  -1.569  1.00  2.69           C  
ATOM     59  O   CYS A   4       6.042  12.292  -2.603  1.00  2.69           O  
ATOM     60  CB  CYS A   4       8.278  10.164  -1.941  1.00  2.69           C  
ATOM     61  SG  CYS A   4       8.994   8.608  -1.352  1.00  2.69           S  
ATOM     62  H   CYS A   4       5.978   9.145  -2.560  1.00  2.69           H  
ATOM     63  HA  CYS A   4       7.086  10.395  -0.195  1.00  2.69           H  
ATOM     64 1HB  CYS A   4       8.117  10.085  -3.011  1.00  2.69           H  
ATOM     65 2HB  CYS A   4       9.009  10.955  -1.778  1.00  2.69           H  
ATOM     66  N   PRO A   5       6.978  12.940  -0.658  1.00  2.59           N  
ATOM     67  CA  PRO A   5       6.890  14.386  -0.811  1.00  2.59           C  
ATOM     68  C   PRO A   5       8.015  14.989  -1.659  1.00  2.59           C  
ATOM     69  O   PRO A   5       7.970  16.169  -2.014  1.00  2.59           O  
ATOM     70  CB  PRO A   5       6.974  14.860   0.638  1.00  2.59           C  
ATOM     71  CG  PRO A   5       7.803  13.811   1.325  1.00  2.59           C  
ATOM     72  CD  PRO A   5       7.421  12.527   0.679  1.00  2.59           C  
ATOM     73  HA  PRO A   5       5.913  14.637  -1.244  1.00  2.59           H  
ATOM     74 1HB  PRO A   5       7.426  15.852   0.660  1.00  2.59           H  
ATOM     75 2HB  PRO A   5       5.966  14.957   1.066  1.00  2.59           H  
ATOM     76 1HG  PRO A   5       8.858  14.015   1.195  1.00  2.59           H  
ATOM     77 2HG  PRO A   5       7.609  13.812   2.410  1.00  2.59           H  
ATOM     78 1HD  PRO A   5       8.322  11.889   0.652  1.00  2.59           H  
ATOM     79 2HD  PRO A   5       6.572  12.084   1.210  1.00  2.59           H  
ATOM     80  N   THR A   6       9.043  14.197  -1.942  1.00  2.50           N  
ATOM     81  CA  THR A   6      10.198  14.690  -2.673  1.00  2.50           C  
ATOM     82  C   THR A   6       9.901  14.682  -4.182  1.00  2.50           C  
ATOM     83  O   THR A   6       8.960  14.016  -4.595  1.00  2.50           O  
ATOM     84  CB  THR A   6      11.421  13.797  -2.372  1.00  2.50           C  
ATOM     85  OG1 THR A   6      11.158  12.461  -2.826  1.00  2.50           O  
ATOM     86  CG2 THR A   6      11.709  13.769  -0.884  1.00  2.50           C  
ATOM     87  H   THR A   6       9.030  13.235  -1.643  1.00  2.50           H  
ATOM     88  HA  THR A   6      10.403  15.697  -2.324  1.00  2.50           H  
ATOM     89  HB  THR A   6      12.290  14.178  -2.886  1.00  2.50           H  
ATOM     90  HG1 THR A   6      10.674  12.482  -3.673  1.00  2.50           H  
ATOM     91 1HG2 THR A   6      12.579  13.145  -0.694  1.00  2.50           H  
ATOM     92 2HG2 THR A   6      11.910  14.772  -0.547  1.00  2.50           H  
ATOM     93 3HG2 THR A   6      10.849  13.372  -0.348  1.00  2.50           H  
ATOM     94  N   PRO A   7      10.650  15.435  -5.026  1.00  2.42           N  
ATOM     95  CA  PRO A   7      10.611  15.393  -6.490  1.00  2.42           C  
ATOM     96  C   PRO A   7      10.895  14.015  -7.116  1.00  2.42           C  
ATOM     97  O   PRO A   7      10.470  13.739  -8.238  1.00  2.42           O  
ATOM     98  CB  PRO A   7      11.720  16.381  -6.870  1.00  2.42           C  
ATOM     99  CG  PRO A   7      11.806  17.335  -5.708  1.00  2.42           C  
ATOM    100  CD  PRO A   7      11.516  16.501  -4.488  1.00  2.42           C  
ATOM    101  HA  PRO A   7       9.631  15.764  -6.826  1.00  2.42           H  
ATOM    102 1HB  PRO A   7      12.661  15.838  -7.041  1.00  2.42           H  
ATOM    103 2HB  PRO A   7      11.468  16.883  -7.817  1.00  2.42           H  
ATOM    104 1HG  PRO A   7      12.808  17.798  -5.679  1.00  2.42           H  
ATOM    105 2HG  PRO A   7      11.082  18.153  -5.841  1.00  2.42           H  
ATOM    106 1HD  PRO A   7      12.432  16.097  -4.095  1.00  2.42           H  
ATOM    107 2HD  PRO A   7      10.984  17.140  -3.772  1.00  2.42           H  
ATOM    108  N   GLY A   8      11.627  13.163  -6.394  1.00  2.32           N  
ATOM    109  CA  GLY A   8      11.968  11.820  -6.868  1.00  2.32           C  
ATOM    110  C   GLY A   8      11.159  10.793  -6.091  1.00  2.32           C  
ATOM    111  O   GLY A   8      10.101  11.122  -5.554  1.00  2.32           O  
ATOM    112  H   GLY A   8      11.965  13.446  -5.490  1.00  2.32           H  
ATOM    113 1HA  GLY A   8      11.759  11.735  -7.933  1.00  2.32           H  
ATOM    114 2HA  GLY A   8      13.033  11.640  -6.725  1.00  2.32           H  
ATOM    115  N   CYS A   9      11.672   9.559  -5.977  1.00  2.21           N  
ATOM    116  CA  CYS A   9      10.987   8.498  -5.222  1.00  2.21           C  
ATOM    117  C   CYS A   9       9.598   8.071  -5.710  1.00  2.21           C  
ATOM    118  O   CYS A   9       9.402   6.921  -6.103  1.00  2.21           O  
ATOM    119  CB  CYS A   9      10.885   8.861  -3.747  1.00  2.21           C  
ATOM    120  SG  CYS A   9       9.996   7.631  -2.831  1.00  2.21           S  
ATOM    121  H   CYS A   9      12.543   9.352  -6.440  1.00  2.21           H  
ATOM    122  HA  CYS A   9      11.625   7.616  -5.274  1.00  2.21           H  
ATOM    123 1HB  CYS A   9      11.878   8.919  -3.334  1.00  2.21           H  
ATOM    124 2HB  CYS A   9      10.428   9.816  -3.602  1.00  2.21           H  
ATOM    125  N   ASP A  10       8.614   8.927  -5.495  1.00  2.09           N  
ATOM    126  CA  ASP A  10       7.214   8.705  -5.835  1.00  2.09           C  
ATOM    127  C   ASP A  10       6.643   7.426  -5.229  1.00  2.09           C  
ATOM    128  O   ASP A  10       5.930   6.676  -5.888  1.00  2.09           O  
ATOM    129  CB  ASP A  10       7.033   8.680  -7.358  1.00  2.09           C  
ATOM    130  CG  ASP A  10       5.572   8.891  -7.801  1.00  2.09           C  
ATOM    131  OD1 ASP A  10       4.842   9.523  -7.072  1.00  2.09           O  
ATOM    132  OD2 ASP A  10       5.213   8.438  -8.869  1.00  2.09           O  
ATOM    133  H   ASP A  10       8.890   9.841  -5.158  1.00  2.09           H  
ATOM    134  HA  ASP A  10       6.644   9.548  -5.444  1.00  2.09           H  
ATOM    135 1HB  ASP A  10       7.651   9.457  -7.810  1.00  2.09           H  
ATOM    136 2HB  ASP A  10       7.379   7.718  -7.747  1.00  2.09           H  
ATOM    137  N   GLY A  11       6.932   7.206  -3.951  1.00  1.98           N  
ATOM    138  CA  GLY A  11       6.422   6.057  -3.217  1.00  1.98           C  
ATOM    139  C   GLY A  11       7.273   4.790  -3.324  1.00  1.98           C  
ATOM    140  O   GLY A  11       6.910   3.760  -2.754  1.00  1.98           O  
ATOM    141  H   GLY A  11       7.551   7.850  -3.477  1.00  1.98           H  
ATOM    142 1HA  GLY A  11       6.333   6.331  -2.163  1.00  1.98           H  
ATOM    143 2HA  GLY A  11       5.413   5.838  -3.560  1.00  1.98           H  
ATOM    144  N   SER A  12       8.432   4.857  -3.994  1.00  1.93           N  
ATOM    145  CA  SER A  12       9.298   3.684  -4.131  1.00  1.93           C  
ATOM    146  C   SER A  12       9.748   3.065  -2.794  1.00  1.93           C  
ATOM    147  O   SER A  12      10.072   1.878  -2.745  1.00  1.93           O  
ATOM    148  CB  SER A  12      10.544   4.042  -4.918  1.00  1.93           C  
ATOM    149  OG  SER A  12      10.243   4.357  -6.253  1.00  1.93           O  
ATOM    150  H   SER A  12       8.701   5.710  -4.484  1.00  1.93           H  
ATOM    151  HA  SER A  12       8.744   2.924  -4.683  1.00  1.93           H  
ATOM    152 1HB  SER A  12      11.035   4.894  -4.445  1.00  1.93           H  
ATOM    153 2HB  SER A  12      11.239   3.206  -4.888  1.00  1.93           H  
ATOM    154  HG  SER A  12       9.771   5.222  -6.229  1.00  1.93           H  
ATOM    155  N   GLY A  13       9.795   3.855  -1.718  1.00  1.95           N  
ATOM    156  CA  GLY A  13      10.216   3.324  -0.425  1.00  1.95           C  
ATOM    157  C   GLY A  13      10.474   4.410   0.610  1.00  1.95           C  
ATOM    158  O   GLY A  13      10.300   5.601   0.336  1.00  1.95           O  
ATOM    159  H   GLY A  13       9.524   4.822  -1.808  1.00  1.95           H  
ATOM    160 1HA  GLY A  13       9.448   2.645  -0.054  1.00  1.95           H  
ATOM    161 2HA  GLY A  13      11.120   2.732  -0.559  1.00  1.95           H  
ATOM    162  N   HIS A  14      10.894   3.987   1.808  1.00  2.06           N  
ATOM    163  CA  HIS A  14      11.221   4.918   2.890  1.00  2.06           C  
ATOM    164  C   HIS A  14      12.259   4.292   3.812  1.00  2.06           C  
ATOM    165  O   HIS A  14      12.506   3.084   3.753  1.00  2.06           O  
ATOM    166  CB  HIS A  14      10.010   5.354   3.725  1.00  2.06           C  
ATOM    167  CG  HIS A  14       9.391   4.393   4.686  1.00  2.06           C  
ATOM    168  ND1 HIS A  14       8.498   3.409   4.326  1.00  2.06           N  
ATOM    169  CD2 HIS A  14       9.500   4.345   6.024  1.00  2.06           C  
ATOM    170  CE1 HIS A  14       8.072   2.791   5.422  1.00  2.06           C  
ATOM    171  NE2 HIS A  14       8.647   3.368   6.481  1.00  2.06           N  
ATOM    172  H   HIS A  14      10.999   2.994   1.965  1.00  2.06           H  
ATOM    173  HA  HIS A  14      11.646   5.823   2.478  1.00  2.06           H  
ATOM    174 1HB  HIS A  14      10.277   6.250   4.291  1.00  2.06           H  
ATOM    175 2HB  HIS A  14       9.233   5.633   3.073  1.00  2.06           H  
ATOM    176  HD1 HIS A  14       8.169   3.217   3.404  1.00  2.06           H  
ATOM    177  HD2 HIS A  14      10.063   4.952   6.728  1.00  2.06           H  
ATOM    178  HE1 HIS A  14       7.347   1.979   5.351  1.00  2.06           H  
ATOM    179  N   ILE A  15      12.860   5.105   4.665  1.00  2.25           N  
ATOM    180  CA  ILE A  15      13.809   4.607   5.641  1.00  2.25           C  
ATOM    181  C   ILE A  15      13.052   4.054   6.834  1.00  2.25           C  
ATOM    182  O   ILE A  15      12.355   4.779   7.541  1.00  2.25           O  
ATOM    183  CB  ILE A  15      14.752   5.733   6.066  1.00  2.25           C  
ATOM    184  CG1 ILE A  15      15.524   6.217   4.822  1.00  2.25           C  
ATOM    185  CG2 ILE A  15      15.680   5.256   7.174  1.00  2.25           C  
ATOM    186  CD1 ILE A  15      16.294   7.490   5.013  1.00  2.25           C  
ATOM    187  H   ILE A  15      12.645   6.100   4.645  1.00  2.25           H  
ATOM    188  HA  ILE A  15      14.392   3.803   5.192  1.00  2.25           H  
ATOM    189  HB  ILE A  15      14.162   6.579   6.429  1.00  2.25           H  
ATOM    190 1HG1 ILE A  15      16.215   5.435   4.512  1.00  2.25           H  
ATOM    191 2HG1 ILE A  15      14.812   6.383   4.028  1.00  2.25           H  
ATOM    192 1HG2 ILE A  15      16.338   6.070   7.469  1.00  2.25           H  
ATOM    193 2HG2 ILE A  15      15.086   4.937   8.035  1.00  2.25           H  
ATOM    194 3HG2 ILE A  15      16.275   4.417   6.815  1.00  2.25           H  
ATOM    195 1HD1 ILE A  15      16.790   7.755   4.082  1.00  2.25           H  
ATOM    196 2HD1 ILE A  15      15.610   8.290   5.295  1.00  2.25           H  
ATOM    197 3HD1 ILE A  15      17.036   7.355   5.796  1.00  2.25           H  
ATOM    198  N   THR A  16      13.198   2.763   7.075  1.00  2.50           N  
ATOM    199  CA  THR A  16      12.404   2.085   8.094  1.00  2.50           C  
ATOM    200  C   THR A  16      12.874   2.289   9.534  1.00  2.50           C  
ATOM    201  O   THR A  16      13.315   1.352  10.201  1.00  2.50           O  
ATOM    202  CB  THR A  16      12.310   0.595   7.762  1.00  2.50           C  
ATOM    203  OG1 THR A  16      13.628   0.045   7.617  1.00  2.50           O  
ATOM    204  CG2 THR A  16      11.541   0.437   6.447  1.00  2.50           C  
ATOM    205  H   THR A  16      13.820   2.224   6.490  1.00  2.50           H  
ATOM    206  HA  THR A  16      11.392   2.486   8.032  1.00  2.50           H  
ATOM    207  HB  THR A  16      11.785   0.068   8.559  1.00  2.50           H  
ATOM    208  HG1 THR A  16      14.089   0.099   8.459  1.00  2.50           H  
ATOM    209 1HG2 THR A  16      11.464  -0.617   6.190  1.00  2.50           H  
ATOM    210 2HG2 THR A  16      10.541   0.858   6.561  1.00  2.50           H  
ATOM    211 3HG2 THR A  16      12.067   0.969   5.650  1.00  2.50           H  
ATOM    212  N   GLY A  17      12.755   3.522  10.002  1.00  2.79           N  
ATOM    213  CA  GLY A  17      13.135   3.904  11.360  1.00  2.79           C  
ATOM    214  C   GLY A  17      13.063   5.414  11.547  1.00  2.79           C  
ATOM    215  O   GLY A  17      13.080   6.179  10.582  1.00  2.79           O  
ATOM    216  H   GLY A  17      12.393   4.217   9.350  1.00  2.79           H  
ATOM    217 1HA  GLY A  17      12.475   3.414  12.074  1.00  2.79           H  
ATOM    218 2HA  GLY A  17      14.147   3.555  11.566  1.00  2.79           H  
ATOM    219  N   ASN A  18      13.035   5.865  12.798  1.00  3.05           N  
ATOM    220  CA  ASN A  18      12.924   7.304  13.023  1.00  3.05           C  
ATOM    221  C   ASN A  18      11.709   7.842  12.260  1.00  3.05           C  
ATOM    222  O   ASN A  18      10.559   7.713  12.696  1.00  3.05           O  
ATOM    223  CB  ASN A  18      14.212   8.038  12.660  1.00  3.05           C  
ATOM    224  CG  ASN A  18      15.370   7.620  13.529  1.00  3.05           C  
ATOM    225  OD1 ASN A  18      15.180   7.142  14.654  1.00  3.05           O  
ATOM    226  ND2 ASN A  18      16.569   7.786  13.029  1.00  3.05           N  
ATOM    227  H   ASN A  18      13.054   5.224  13.578  1.00  3.05           H  
ATOM    228  HA  ASN A  18      12.737   7.475  14.082  1.00  3.05           H  
ATOM    229 1HB  ASN A  18      14.491   7.872  11.624  1.00  3.05           H  
ATOM    230 2HB  ASN A  18      14.057   9.108  12.787  1.00  3.05           H  
ATOM    231 1HD2 ASN A  18      17.375   7.525  13.564  1.00  3.05           H  
ATOM    232 2HD2 ASN A  18      16.680   8.177  12.116  1.00  3.05           H  
ATOM    233  N   TYR A  19      11.958   8.491  11.144  1.00  3.22           N  
ATOM    234  CA  TYR A  19      10.901   9.111  10.375  1.00  3.22           C  
ATOM    235  C   TYR A  19      10.202   8.105   9.484  1.00  3.22           C  
ATOM    236  O   TYR A  19      10.451   8.029   8.284  1.00  3.22           O  
ATOM    237  CB  TYR A  19      11.445  10.278   9.579  1.00  3.22           C  
ATOM    238  CG  TYR A  19      11.870  11.386  10.481  1.00  3.22           C  
ATOM    239  CD1 TYR A  19      13.172  11.443  10.945  1.00  3.22           C  
ATOM    240  CD2 TYR A  19      10.943  12.335  10.877  1.00  3.22           C  
ATOM    241  CE1 TYR A  19      13.551  12.460  11.800  1.00  3.22           C  
ATOM    242  CE2 TYR A  19      11.317  13.350  11.725  1.00  3.22           C  
ATOM    243  CZ  TYR A  19      12.614  13.418  12.188  1.00  3.22           C  
ATOM    244  OH  TYR A  19      12.986  14.434  13.042  1.00  3.22           O  
ATOM    245  H   TYR A  19      12.900   8.467  10.794  1.00  3.22           H  
ATOM    246  HA  TYR A  19      10.154   9.498  11.069  1.00  3.22           H  
ATOM    247 1HB  TYR A  19      12.306   9.960   8.988  1.00  3.22           H  
ATOM    248 2HB  TYR A  19      10.683  10.654   8.893  1.00  3.22           H  
ATOM    249  HD1 TYR A  19      13.895  10.688  10.636  1.00  3.22           H  
ATOM    250  HD2 TYR A  19       9.914  12.276  10.514  1.00  3.22           H  
ATOM    251  HE1 TYR A  19      14.575  12.511  12.167  1.00  3.22           H  
ATOM    252  HE2 TYR A  19      10.587  14.097  12.035  1.00  3.22           H  
ATOM    253  HH  TYR A  19      13.913  14.335  13.270  1.00  3.22           H  
ATOM    254  N   ALA A  20       9.317   7.350  10.118  1.00  3.27           N  
ATOM    255  CA  ALA A  20       8.542   6.273   9.507  1.00  3.27           C  
ATOM    256  C   ALA A  20       7.667   6.817   8.391  1.00  3.27           C  
ATOM    257  O   ALA A  20       7.283   7.997   8.420  1.00  3.27           O  
ATOM    258  CB  ALA A  20       7.679   5.587  10.548  1.00  3.27           C  
ATOM    259  H   ALA A  20       9.248   7.512  11.123  1.00  3.27           H  
ATOM    260  HA  ALA A  20       9.239   5.552   9.078  1.00  3.27           H  
ATOM    261 1HB  ALA A  20       7.121   4.777  10.081  1.00  3.27           H  
ATOM    262 2HB  ALA A  20       8.317   5.187  11.336  1.00  3.27           H  
ATOM    263 3HB  ALA A  20       6.985   6.307  10.973  1.00  3.27           H  
ATOM    264  N   SER A  21       7.344   5.956   7.415  1.00  3.20           N  
ATOM    265  CA  SER A  21       6.508   6.369   6.300  1.00  3.20           C  
ATOM    266  C   SER A  21       7.131   7.578   5.659  1.00  3.20           C  
ATOM    267  O   SER A  21       8.343   7.622   5.458  1.00  3.20           O  
ATOM    268  CB  SER A  21       5.095   6.682   6.764  1.00  3.20           C  
ATOM    269  OG  SER A  21       4.265   6.961   5.682  1.00  3.20           O  
ATOM    270  H   SER A  21       7.714   5.001   7.405  1.00  3.20           H  
ATOM    271  HA  SER A  21       6.480   5.566   5.564  1.00  3.20           H  
ATOM    272 1HB  SER A  21       4.703   5.825   7.310  1.00  3.20           H  
ATOM    273 2HB  SER A  21       5.089   7.524   7.446  1.00  3.20           H  
ATOM    274  HG  SER A  21       4.367   6.217   5.077  1.00  3.20           H  
ATOM    275  N   HIS A  22       6.317   8.571   5.360  1.00  3.04           N  
ATOM    276  CA  HIS A  22       6.853   9.775   4.756  1.00  3.04           C  
ATOM    277  C   HIS A  22       6.457  10.999   5.563  1.00  3.04           C  
ATOM    278  O   HIS A  22       6.066  12.035   5.022  1.00  3.04           O  
ATOM    279  CB  HIS A  22       6.464   9.884   3.291  1.00  3.04           C  
ATOM    280  CG  HIS A  22       7.001   8.740   2.508  1.00  3.04           C  
ATOM    281  ND1 HIS A  22       6.270   7.606   2.256  1.00  3.04           N  
ATOM    282  CD2 HIS A  22       8.222   8.525   1.986  1.00  3.04           C  
ATOM    283  CE1 HIS A  22       7.023   6.746   1.589  1.00  3.04           C  
ATOM    284  NE2 HIS A  22       8.202   7.276   1.424  1.00  3.04           N  
ATOM    285  H   HIS A  22       5.322   8.474   5.543  1.00  3.04           H  
ATOM    286  HA  HIS A  22       7.943   9.734   4.781  1.00  3.04           H  
ATOM    287 1HB  HIS A  22       5.381   9.924   3.176  1.00  3.04           H  
ATOM    288 2HB  HIS A  22       6.877  10.786   2.906  1.00  3.04           H  
ATOM    289  HD2 HIS A  22       9.077   9.205   2.017  1.00  3.04           H  
ATOM    290  HE1 HIS A  22       6.730   5.756   1.249  1.00  3.04           H  
ATOM    291  HE2 HIS A  22       9.001   6.813   0.957  1.00  3.04           H  
ATOM    292  N   ARG A  23       6.605  10.870   6.886  1.00  2.82           N  
ATOM    293  CA  ARG A  23       6.323  11.916   7.875  1.00  2.82           C  
ATOM    294  C   ARG A  23       7.233  13.149   7.719  1.00  2.82           C  
ATOM    295  O   ARG A  23       6.929  14.234   8.217  1.00  2.82           O  
ATOM    296  CB  ARG A  23       6.484  11.334   9.270  1.00  2.82           C  
ATOM    297  CG  ARG A  23       5.406  10.322   9.652  1.00  2.82           C  
ATOM    298  CD  ARG A  23       5.665   9.681  10.974  1.00  2.82           C  
ATOM    299  NE  ARG A  23       4.627   8.710  11.315  1.00  2.82           N  
ATOM    300  CZ  ARG A  23       4.639   7.914  12.404  1.00  2.82           C  
ATOM    301  NH1 ARG A  23       5.633   7.979  13.261  1.00  2.82           N  
ATOM    302  NH2 ARG A  23       3.647   7.065  12.610  1.00  2.82           N  
ATOM    303  H   ARG A  23       6.915   9.957   7.242  1.00  2.82           H  
ATOM    304  HA  ARG A  23       5.289  12.233   7.747  1.00  2.82           H  
ATOM    305 1HB  ARG A  23       7.449  10.825   9.345  1.00  2.82           H  
ATOM    306 2HB  ARG A  23       6.474  12.137  10.007  1.00  2.82           H  
ATOM    307 1HG  ARG A  23       4.444  10.827   9.706  1.00  2.82           H  
ATOM    308 2HG  ARG A  23       5.357   9.544   8.894  1.00  2.82           H  
ATOM    309 1HD  ARG A  23       6.623   9.151  10.930  1.00  2.82           H  
ATOM    310 2HD  ARG A  23       5.701  10.437  11.755  1.00  2.82           H  
ATOM    311  HE  ARG A  23       3.842   8.626  10.683  1.00  2.82           H  
ATOM    312 1HH1 ARG A  23       6.392   8.629  13.107  1.00  2.82           H  
ATOM    313 2HH1 ARG A  23       5.639   7.382  14.076  1.00  2.82           H  
ATOM    314 1HH2 ARG A  23       2.881   7.013  11.954  1.00  2.82           H  
ATOM    315 2HH2 ARG A  23       3.654   6.470  13.426  1.00  2.82           H  
ATOM    316  N   SER A  24       8.363  12.948   7.052  1.00  2.56           N  
ATOM    317  CA  SER A  24       9.384  13.952   6.786  1.00  2.56           C  
ATOM    318  C   SER A  24      10.139  13.604   5.525  1.00  2.56           C  
ATOM    319  O   SER A  24      10.365  12.429   5.234  1.00  2.56           O  
ATOM    320  CB  SER A  24      10.387  14.039   7.909  1.00  2.56           C  
ATOM    321  OG  SER A  24      11.438  14.932   7.586  1.00  2.56           O  
ATOM    322  H   SER A  24       8.509  12.018   6.690  1.00  2.56           H  
ATOM    323  HA  SER A  24       8.902  14.921   6.649  1.00  2.56           H  
ATOM    324 1HB  SER A  24       9.892  14.359   8.827  1.00  2.56           H  
ATOM    325 2HB  SER A  24      10.798  13.049   8.080  1.00  2.56           H  
ATOM    326  HG  SER A  24      11.073  15.820   7.720  1.00  2.56           H  
ATOM    327  N   LEU A  25      10.643  14.615   4.821  1.00  2.32           N  
ATOM    328  CA  LEU A  25      11.452  14.341   3.638  1.00  2.32           C  
ATOM    329  C   LEU A  25      12.720  13.599   4.058  1.00  2.32           C  
ATOM    330  O   LEU A  25      13.315  12.874   3.270  1.00  2.32           O  
ATOM    331  CB  LEU A  25      11.855  15.634   2.917  1.00  2.32           C  
ATOM    332  CG  LEU A  25      10.828  16.194   1.944  1.00  2.32           C  
ATOM    333  CD1 LEU A  25       9.589  16.566   2.726  1.00  2.32           C  
ATOM    334  CD2 LEU A  25      11.398  17.375   1.217  1.00  2.32           C  
ATOM    335  H   LEU A  25      10.451  15.569   5.095  1.00  2.32           H  
ATOM    336  HA  LEU A  25      10.882  13.708   2.956  1.00  2.32           H  
ATOM    337 1HB  LEU A  25      12.057  16.402   3.663  1.00  2.32           H  
ATOM    338 2HB  LEU A  25      12.775  15.448   2.360  1.00  2.32           H  
ATOM    339  HG  LEU A  25      10.558  15.445   1.227  1.00  2.32           H  
ATOM    340 1HD1 LEU A  25       8.841  16.963   2.049  1.00  2.32           H  
ATOM    341 2HD1 LEU A  25       9.196  15.687   3.232  1.00  2.32           H  
ATOM    342 3HD1 LEU A  25       9.843  17.325   3.465  1.00  2.32           H  
ATOM    343 1HD2 LEU A  25      10.658  17.777   0.523  1.00  2.32           H  
ATOM    344 2HD2 LEU A  25      11.663  18.123   1.931  1.00  2.32           H  
ATOM    345 3HD2 LEU A  25      12.273  17.072   0.672  1.00  2.32           H  
ATOM    346  N   SER A  26      13.119  13.746   5.326  1.00  2.10           N  
ATOM    347  CA  SER A  26      14.309  13.082   5.831  1.00  2.10           C  
ATOM    348  C   SER A  26      14.160  11.555   5.872  1.00  2.10           C  
ATOM    349  O   SER A  26      15.156  10.842   5.978  1.00  2.10           O  
ATOM    350  CB  SER A  26      14.660  13.627   7.205  1.00  2.10           C  
ATOM    351  OG  SER A  26      13.677  13.317   8.142  1.00  2.10           O  
ATOM    352  H   SER A  26      12.574  14.317   5.971  1.00  2.10           H  
ATOM    353  HA  SER A  26      15.135  13.315   5.158  1.00  2.10           H  
ATOM    354 1HB  SER A  26      15.611  13.204   7.523  1.00  2.10           H  
ATOM    355 2HB  SER A  26      14.783  14.706   7.150  1.00  2.10           H  
ATOM    356  HG  SER A  26      12.932  13.921   7.960  1.00  2.10           H  
ATOM    357  N   GLY A  27      12.920  11.046   5.800  1.00  1.95           N  
ATOM    358  CA  GLY A  27      12.693   9.606   5.793  1.00  1.95           C  
ATOM    359  C   GLY A  27      12.750   9.056   4.364  1.00  1.95           C  
ATOM    360  O   GLY A  27      12.663   7.846   4.148  1.00  1.95           O  
ATOM    361  H   GLY A  27      12.114  11.658   5.714  1.00  1.95           H  
ATOM    362 1HA  GLY A  27      13.437   9.113   6.418  1.00  1.95           H  
ATOM    363 2HA  GLY A  27      11.717   9.390   6.231  1.00  1.95           H  
ATOM    364  N   CYS A  28      12.868   9.942   3.370  1.00  1.87           N  
ATOM    365  CA  CYS A  28      12.931   9.532   1.976  1.00  1.87           C  
ATOM    366  C   CYS A  28      14.389   9.328   1.529  1.00  1.87           C  
ATOM    367  O   CYS A  28      15.145  10.295   1.500  1.00  1.87           O  
ATOM    368  CB  CYS A  28      12.281  10.568   1.073  1.00  1.87           C  
ATOM    369  SG  CYS A  28      12.360  10.134  -0.665  1.00  1.87           S  
ATOM    370  H   CYS A  28      12.948  10.938   3.574  1.00  1.87           H  
ATOM    371  HA  CYS A  28      12.345   8.629   1.868  1.00  1.87           H  
ATOM    372 1HB  CYS A  28      11.230  10.694   1.346  1.00  1.87           H  
ATOM    373 2HB  CYS A  28      12.772  11.527   1.209  1.00  1.87           H  
ATOM    374  HG  CYS A  28      11.727  11.222  -1.125  1.00  1.87           H  
ATOM    375  N   PRO A  29      14.820   8.124   1.109  1.00  1.88           N  
ATOM    376  CA  PRO A  29      16.175   7.824   0.668  1.00  1.88           C  
ATOM    377  C   PRO A  29      16.647   8.711  -0.484  1.00  1.88           C  
ATOM    378  O   PRO A  29      17.839   8.967  -0.641  1.00  1.88           O  
ATOM    379  CB  PRO A  29      16.044   6.378   0.174  1.00  1.88           C  
ATOM    380  CG  PRO A  29      14.887   5.812   0.942  1.00  1.88           C  
ATOM    381  CD  PRO A  29      13.932   6.965   1.114  1.00  1.88           C  
ATOM    382  HA  PRO A  29      16.860   7.897   1.523  1.00  1.88           H  
ATOM    383 1HB  PRO A  29      15.881   6.370  -0.914  1.00  1.88           H  
ATOM    384 2HB  PRO A  29      16.983   5.837   0.359  1.00  1.88           H  
ATOM    385 1HG  PRO A  29      14.433   4.979   0.386  1.00  1.88           H  
ATOM    386 2HG  PRO A  29      15.235   5.397   1.895  1.00  1.88           H  
ATOM    387 1HD  PRO A  29      13.181   7.011   0.304  1.00  1.88           H  
ATOM    388 2HD  PRO A  29      13.501   6.849   2.087  1.00  1.88           H  
ATOM    389  N   ARG A  30      15.714   9.257  -1.262  1.00  1.99           N  
ATOM    390  CA  ARG A  30      16.109  10.071  -2.398  1.00  1.99           C  
ATOM    391  C   ARG A  30      16.463  11.487  -1.990  1.00  1.99           C  
ATOM    392  O   ARG A  30      16.986  12.258  -2.792  1.00  1.99           O  
ATOM    393  CB  ARG A  30      15.030  10.076  -3.457  1.00  1.99           C  
ATOM    394  CG  ARG A  30      14.753   8.691  -4.016  1.00  1.99           C  
ATOM    395  CD  ARG A  30      15.928   8.139  -4.746  1.00  1.99           C  
ATOM    396  NE  ARG A  30      15.637   6.841  -5.346  1.00  1.99           N  
ATOM    397  CZ  ARG A  30      16.548   6.053  -5.958  1.00  1.99           C  
ATOM    398  NH1 ARG A  30      17.803   6.437  -6.045  1.00  1.99           N  
ATOM    399  NH2 ARG A  30      16.175   4.892  -6.469  1.00  1.99           N  
ATOM    400  H   ARG A  30      14.735   9.077  -1.101  1.00  1.99           H  
ATOM    401  HA  ARG A  30      16.993   9.619  -2.843  1.00  1.99           H  
ATOM    402 1HB  ARG A  30      14.104  10.480  -3.058  1.00  1.99           H  
ATOM    403 2HB  ARG A  30      15.334  10.717  -4.284  1.00  1.99           H  
ATOM    404 1HG  ARG A  30      14.491   8.015  -3.199  1.00  1.99           H  
ATOM    405 2HG  ARG A  30      13.938   8.744  -4.712  1.00  1.99           H  
ATOM    406 1HD  ARG A  30      16.217   8.826  -5.540  1.00  1.99           H  
ATOM    407 2HD  ARG A  30      16.761   8.015  -4.051  1.00  1.99           H  
ATOM    408  HE  ARG A  30      14.684   6.505  -5.300  1.00  1.99           H  
ATOM    409 1HH1 ARG A  30      18.089   7.324  -5.652  1.00  1.99           H  
ATOM    410 2HH1 ARG A  30      18.482   5.846  -6.503  1.00  1.99           H  
ATOM    411 1HH2 ARG A  30      15.210   4.597  -6.404  1.00  1.99           H  
ATOM    412 2HH2 ARG A  30      16.855   4.302  -6.926  1.00  1.99           H  
ATOM    413  N   ALA A  31      16.269  11.822  -0.717  1.00  2.18           N  
ATOM    414  CA  ALA A  31      16.658  13.119  -0.189  1.00  2.18           C  
ATOM    415  C   ALA A  31      18.174  13.285  -0.361  1.00  2.18           C  
ATOM    416  O   ALA A  31      18.690  14.397  -0.511  1.00  2.18           O  
ATOM    417  CB  ALA A  31      16.248  13.249   1.265  1.00  2.18           C  
ATOM    418  H   ALA A  31      15.842  11.160  -0.069  1.00  2.18           H  
ATOM    419  HA  ALA A  31      16.161  13.895  -0.758  1.00  2.18           H  
ATOM    420 1HB  ALA A  31      16.537  14.227   1.642  1.00  2.18           H  
ATOM    421 2HB  ALA A  31      15.165  13.132   1.349  1.00  2.18           H  
ATOM    422 3HB  ALA A  31      16.738  12.471   1.851  1.00  2.18           H  
ATOM    423  N   LYS A  32      18.891  12.147  -0.383  1.00  2.45           N  
ATOM    424  CA  LYS A  32      20.340  12.091  -0.520  1.00  2.45           C  
ATOM    425  C   LYS A  32      20.809  12.681  -1.851  1.00  2.45           C  
ATOM    426  O   LYS A  32      21.978  13.032  -2.002  1.00  2.45           O  
ATOM    427  CB  LYS A  32      20.812  10.646  -0.400  1.00  2.45           C  
ATOM    428  CG  LYS A  32      20.642  10.048   0.989  1.00  2.45           C  
ATOM    429  CD  LYS A  32      21.106   8.601   1.023  1.00  2.45           C  
ATOM    430  CE  LYS A  32      20.949   7.997   2.410  1.00  2.45           C  
ATOM    431  NZ  LYS A  32      21.392   6.576   2.445  1.00  2.45           N  
ATOM    432  H   LYS A  32      18.408  11.250  -0.308  1.00  2.45           H  
ATOM    433  HA  LYS A  32      20.785  12.677   0.284  1.00  2.45           H  
ATOM    434 1HB  LYS A  32      20.249  10.025  -1.100  1.00  2.45           H  
ATOM    435 2HB  LYS A  32      21.863  10.580  -0.675  1.00  2.45           H  
ATOM    436 1HG  LYS A  32      21.210  10.631   1.712  1.00  2.45           H  
ATOM    437 2HG  LYS A  32      19.584  10.083   1.261  1.00  2.45           H  
ATOM    438 1HD  LYS A  32      20.503   8.023   0.317  1.00  2.45           H  
ATOM    439 2HD  LYS A  32      22.150   8.542   0.719  1.00  2.45           H  
ATOM    440 1HE  LYS A  32      21.543   8.572   3.119  1.00  2.45           H  
ATOM    441 2HE  LYS A  32      19.899   8.049   2.704  1.00  2.45           H  
ATOM    442 1HZ  LYS A  32      21.274   6.206   3.377  1.00  2.45           H  
ATOM    443 2HZ  LYS A  32      20.836   6.038   1.794  1.00  2.45           H  
ATOM    444 3HZ  LYS A  32      22.366   6.521   2.182  1.00  2.45           H  
ATOM    445  N   LYS A  33      19.893  12.780  -2.822  1.00  2.77           N  
ATOM    446  CA  LYS A  33      20.155  13.340  -4.139  1.00  2.77           C  
ATOM    447  C   LYS A  33      20.735  14.746  -4.066  1.00  2.77           C  
ATOM    448  O   LYS A  33      21.448  15.163  -4.977  1.00  2.77           O  
ATOM    449  CB  LYS A  33      18.865  13.387  -4.965  1.00  2.77           C  
ATOM    450  CG  LYS A  33      19.036  13.910  -6.399  1.00  2.77           C  
ATOM    451  CD  LYS A  33      17.711  13.883  -7.178  1.00  2.77           C  
ATOM    452  CE  LYS A  33      17.890  14.426  -8.600  1.00  2.77           C  
ATOM    453  NZ  LYS A  33      16.616  14.395  -9.379  1.00  2.77           N  
ATOM    454  H   LYS A  33      18.938  12.480  -2.640  1.00  2.77           H  
ATOM    455  HA  LYS A  33      20.880  12.703  -4.644  1.00  2.77           H  
ATOM    456 1HB  LYS A  33      18.435  12.388  -5.021  1.00  2.77           H  
ATOM    457 2HB  LYS A  33      18.140  14.016  -4.459  1.00  2.77           H  
ATOM    458 1HG  LYS A  33      19.413  14.928  -6.375  1.00  2.77           H  
ATOM    459 2HG  LYS A  33      19.761  13.287  -6.921  1.00  2.77           H  
ATOM    460 1HD  LYS A  33      17.336  12.859  -7.229  1.00  2.77           H  
ATOM    461 2HD  LYS A  33      16.974  14.495  -6.655  1.00  2.77           H  
ATOM    462 1HE  LYS A  33      18.245  15.455  -8.545  1.00  2.77           H  
ATOM    463 2HE  LYS A  33      18.635  13.823  -9.121  1.00  2.77           H  
ATOM    464 1HZ  LYS A  33      16.779  14.760 -10.307  1.00  2.77           H  
ATOM    465 2HZ  LYS A  33      16.286  13.443  -9.446  1.00  2.77           H  
ATOM    466 3HZ  LYS A  33      15.920  14.961  -8.913  1.00  2.77           H  
ATOM    467  N   SER A  34      20.317  15.526  -3.048  1.00  3.13           N  
ATOM    468  CA  SER A  34      20.686  16.941  -2.836  1.00  3.13           C  
ATOM    469  C   SER A  34      19.914  17.890  -3.759  1.00  3.13           C  
ATOM    470  O   SER A  34      19.990  19.112  -3.614  1.00  3.13           O  
ATOM    471  CB  SER A  34      22.185  17.180  -3.002  1.00  3.13           C  
ATOM    472  OG  SER A  34      22.535  17.403  -4.340  1.00  3.13           O  
ATOM    473  H   SER A  34      19.740  15.088  -2.324  1.00  3.13           H  
ATOM    474  HA  SER A  34      20.428  17.197  -1.806  1.00  3.13           H  
ATOM    475 1HB  SER A  34      22.482  18.038  -2.401  1.00  3.13           H  
ATOM    476 2HB  SER A  34      22.728  16.314  -2.624  1.00  3.13           H  
ATOM    477  HG  SER A  34      22.241  16.618  -4.816  1.00  3.13           H  
ATOM    478  N   GLY A  35      19.141  17.319  -4.685  1.00  3.53           N  
ATOM    479  CA  GLY A  35      18.285  18.041  -5.623  1.00  3.53           C  
ATOM    480  C   GLY A  35      16.888  18.222  -5.032  1.00  3.53           C  
ATOM    481  O   GLY A  35      15.962  18.683  -5.698  1.00  3.53           O  
ATOM    482  H   GLY A  35      19.162  16.313  -4.735  1.00  3.53           H  
ATOM    483 1HA  GLY A  35      18.723  19.014  -5.848  1.00  3.53           H  
ATOM    484 2HA  GLY A  35      18.223  17.488  -6.558  1.00  3.53           H  
ATOM    485  N   VAL A  36      16.760  17.817  -3.778  1.00  3.97           N  
ATOM    486  CA  VAL A  36      15.531  17.858  -3.012  1.00  3.97           C  
ATOM    487  C   VAL A  36      15.602  19.023  -2.038  1.00  3.97           C  
ATOM    488  O   VAL A  36      16.480  19.067  -1.176  1.00  3.97           O  
ATOM    489  CB  VAL A  36      15.381  16.536  -2.249  1.00  3.97           C  
ATOM    490  CG1 VAL A  36      14.131  16.562  -1.410  1.00  3.97           C  
ATOM    491  CG2 VAL A  36      15.381  15.373  -3.260  1.00  3.97           C  
ATOM    492  H   VAL A  36      17.586  17.461  -3.327  1.00  3.97           H  
ATOM    493  HA  VAL A  36      14.685  17.997  -3.686  1.00  3.97           H  
ATOM    494  HB  VAL A  36      16.225  16.416  -1.564  1.00  3.97           H  
ATOM    495 1HG1 VAL A  36      14.056  15.629  -0.860  1.00  3.97           H  
ATOM    496 2HG1 VAL A  36      14.197  17.395  -0.707  1.00  3.97           H  
ATOM    497 3HG1 VAL A  36      13.257  16.690  -2.029  1.00  3.97           H  
ATOM    498 1HG2 VAL A  36      15.288  14.424  -2.748  1.00  3.97           H  
ATOM    499 2HG2 VAL A  36      14.562  15.478  -3.949  1.00  3.97           H  
ATOM    500 3HG2 VAL A  36      16.315  15.386  -3.816  1.00  3.97           H  
ATOM    501  N   LYS A  37      14.698  19.982  -2.197  1.00  4.46           N  
ATOM    502  CA  LYS A  37      14.757  21.200  -1.404  1.00  4.46           C  
ATOM    503  C   LYS A  37      13.545  21.384  -0.504  1.00  4.46           C  
ATOM    504  O   LYS A  37      12.467  20.860  -0.782  1.00  4.46           O  
ATOM    505  CB  LYS A  37      14.900  22.397  -2.346  1.00  4.46           C  
ATOM    506  CG  LYS A  37      16.115  22.287  -3.290  1.00  4.46           C  
ATOM    507  CD  LYS A  37      17.447  22.325  -2.544  1.00  4.46           C  
ATOM    508  CE  LYS A  37      18.617  22.198  -3.516  1.00  4.46           C  
ATOM    509  NZ  LYS A  37      19.933  22.207  -2.816  1.00  4.46           N  
ATOM    510  H   LYS A  37      13.987  19.880  -2.905  1.00  4.46           H  
ATOM    511  HA  LYS A  37      15.636  21.154  -0.764  1.00  4.46           H  
ATOM    512 1HB  LYS A  37      14.003  22.492  -2.956  1.00  4.46           H  
ATOM    513 2HB  LYS A  37      15.001  23.314  -1.762  1.00  4.46           H  
ATOM    514 1HG  LYS A  37      16.058  21.352  -3.854  1.00  4.46           H  
ATOM    515 2HG  LYS A  37      16.090  23.111  -4.001  1.00  4.46           H  
ATOM    516 1HD  LYS A  37      17.537  23.261  -1.995  1.00  4.46           H  
ATOM    517 2HD  LYS A  37      17.494  21.498  -1.835  1.00  4.46           H  
ATOM    518 1HE  LYS A  37      18.512  21.254  -4.052  1.00  4.46           H  
ATOM    519 2HE  LYS A  37      18.590  23.016  -4.233  1.00  4.46           H  
ATOM    520 1HZ  LYS A  37      20.671  22.094  -3.496  1.00  4.46           H  
ATOM    521 2HZ  LYS A  37      20.050  23.079  -2.327  1.00  4.46           H  
ATOM    522 3HZ  LYS A  37      19.970  21.442  -2.148  1.00  4.46           H  
ATOM    523  N   VAL A  38      13.741  22.150   0.569  1.00  4.98           N  
ATOM    524  CA  VAL A  38      12.666  22.534   1.482  1.00  4.98           C  
ATOM    525  C   VAL A  38      12.473  24.051   1.487  1.00  4.98           C  
ATOM    526  O   VAL A  38      11.395  24.538   1.145  1.00  4.98           O  
ATOM    527  CB  VAL A  38      12.971  22.045   2.908  1.00  4.98           C  
ATOM    528  CG1 VAL A  38      11.884  22.504   3.855  1.00  4.98           C  
ATOM    529  CG2 VAL A  38      13.051  20.546   2.905  1.00  4.98           C  
ATOM    530  H   VAL A  38      14.670  22.502   0.734  1.00  4.98           H  
ATOM    531  HA  VAL A  38      11.740  22.067   1.147  1.00  4.98           H  
ATOM    532  HB  VAL A  38      13.915  22.467   3.247  1.00  4.98           H  
ATOM    533 1HG1 VAL A  38      12.106  22.158   4.862  1.00  4.98           H  
ATOM    534 2HG1 VAL A  38      11.831  23.592   3.852  1.00  4.98           H  
ATOM    535 3HG1 VAL A  38      10.928  22.095   3.532  1.00  4.98           H  
ATOM    536 1HG2 VAL A  38      13.263  20.185   3.909  1.00  4.98           H  
ATOM    537 2HG2 VAL A  38      12.095  20.169   2.576  1.00  4.98           H  
ATOM    538 3HG2 VAL A  38      13.835  20.210   2.227  1.00  4.98           H  
ATOM    539  N   ALA A  39      13.554  24.771   1.827  1.00  5.54           N  
ATOM    540  CA  ALA A  39      13.625  26.233   1.955  1.00  5.54           C  
ATOM    541  C   ALA A  39      12.877  26.734   3.203  1.00  5.54           C  
ATOM    542  O   ALA A  39      11.905  26.114   3.628  1.00  5.54           O  
ATOM    543  CB  ALA A  39      13.062  26.924   0.709  1.00  5.54           C  
ATOM    544  H   ALA A  39      14.387  24.255   2.059  1.00  5.54           H  
ATOM    545  HA  ALA A  39      14.676  26.481   2.041  1.00  5.54           H  
ATOM    546 1HB  ALA A  39      13.171  27.998   0.806  1.00  5.54           H  
ATOM    547 2HB  ALA A  39      13.607  26.589  -0.168  1.00  5.54           H  
ATOM    548 3HB  ALA A  39      12.013  26.707   0.578  1.00  5.54           H  
ATOM    549  N   PRO A  40      13.355  27.808   3.860  1.00  6.10           N  
ATOM    550  CA  PRO A  40      12.720  28.452   4.995  1.00  6.10           C  
ATOM    551  C   PRO A  40      11.447  29.146   4.555  1.00  6.10           C  
ATOM    552  O   PRO A  40      11.341  29.582   3.402  1.00  6.10           O  
ATOM    553  CB  PRO A  40      13.789  29.442   5.468  1.00  6.10           C  
ATOM    554  CG  PRO A  40      14.626  29.728   4.242  1.00  6.10           C  
ATOM    555  CD  PRO A  40      14.639  28.434   3.459  1.00  6.10           C  
ATOM    556  HA  PRO A  40      12.501  27.701   5.771  1.00  6.10           H  
ATOM    557 1HB  PRO A  40      13.295  30.347   5.862  1.00  6.10           H  
ATOM    558 2HB  PRO A  40      14.364  29.007   6.296  1.00  6.10           H  
ATOM    559 1HG  PRO A  40      14.185  30.552   3.677  1.00  6.10           H  
ATOM    560 2HG  PRO A  40      15.635  30.052   4.539  1.00  6.10           H  
ATOM    561 1HD  PRO A  40      14.665  28.685   2.396  1.00  6.10           H  
ATOM    562 2HD  PRO A  40      15.491  27.809   3.770  1.00  6.10           H  
ATOM    563  N   THR A  41      10.503  29.296   5.477  1.00  6.61           N  
ATOM    564  CA  THR A  41       9.259  29.988   5.177  1.00  6.61           C  
ATOM    565  C   THR A  41       9.280  31.417   5.706  1.00  6.61           C  
ATOM    566  O   THR A  41      10.159  31.781   6.486  1.00  6.61           O  
ATOM    567  CB  THR A  41       8.074  29.219   5.784  1.00  6.61           C  
ATOM    568  OG1 THR A  41       8.166  29.241   7.216  1.00  6.61           O  
ATOM    569  CG2 THR A  41       8.119  27.783   5.314  1.00  6.61           C  
ATOM    570  H   THR A  41      10.635  28.913   6.427  1.00  6.61           H  
ATOM    571  HA  THR A  41       9.130  30.025   4.095  1.00  6.61           H  
ATOM    572  HB  THR A  41       7.138  29.676   5.475  1.00  6.61           H  
ATOM    573  HG1 THR A  41       9.016  28.816   7.512  1.00  6.61           H  
ATOM    574 1HG2 THR A  41       7.285  27.231   5.746  1.00  6.61           H  
ATOM    575 2HG2 THR A  41       8.054  27.753   4.228  1.00  6.61           H  
ATOM    576 3HG2 THR A  41       9.059  27.328   5.635  1.00  6.61           H  
ATOM    577  N   LYS A  42       8.284  32.220   5.336  1.00  7.02           N  
ATOM    578  CA  LYS A  42       8.205  33.602   5.819  1.00  7.02           C  
ATOM    579  C   LYS A  42       8.260  33.652   7.348  1.00  7.02           C  
ATOM    580  O   LYS A  42       8.969  34.475   7.932  1.00  7.02           O  
ATOM    581  CB  LYS A  42       6.923  34.257   5.300  1.00  7.02           C  
ATOM    582  CG  LYS A  42       6.734  35.739   5.650  1.00  7.02           C  
ATOM    583  CD  LYS A  42       5.467  36.285   4.965  1.00  7.02           C  
ATOM    584  CE  LYS A  42       5.307  37.797   5.138  1.00  7.02           C  
ATOM    585  NZ  LYS A  42       5.042  38.184   6.544  1.00  7.02           N  
ATOM    586  H   LYS A  42       7.580  31.874   4.699  1.00  7.02           H  
ATOM    587  HA  LYS A  42       9.059  34.154   5.433  1.00  7.02           H  
ATOM    588 1HB  LYS A  42       6.884  34.167   4.215  1.00  7.02           H  
ATOM    589 2HB  LYS A  42       6.060  33.721   5.703  1.00  7.02           H  
ATOM    590 1HG  LYS A  42       6.631  35.855   6.735  1.00  7.02           H  
ATOM    591 2HG  LYS A  42       7.599  36.317   5.324  1.00  7.02           H  
ATOM    592 1HD  LYS A  42       5.504  36.054   3.900  1.00  7.02           H  
ATOM    593 2HD  LYS A  42       4.594  35.792   5.394  1.00  7.02           H  
ATOM    594 1HE  LYS A  42       6.220  38.291   4.806  1.00  7.02           H  
ATOM    595 2HE  LYS A  42       4.477  38.135   4.519  1.00  7.02           H  
ATOM    596 1HZ  LYS A  42       4.954  39.183   6.616  1.00  7.02           H  
ATOM    597 2HZ  LYS A  42       4.202  37.749   6.877  1.00  7.02           H  
ATOM    598 3HZ  LYS A  42       5.831  37.893   7.141  1.00  7.02           H  
ATOM    599  N   ASP A  43       7.555  32.719   7.989  1.00  7.35           N  
ATOM    600  CA  ASP A  43       7.487  32.625   9.442  1.00  7.35           C  
ATOM    601  C   ASP A  43       8.852  32.356  10.092  1.00  7.35           C  
ATOM    602  O   ASP A  43       9.038  32.627  11.278  1.00  7.35           O  
ATOM    603  CB  ASP A  43       6.508  31.524   9.859  1.00  7.35           C  
ATOM    604  CG  ASP A  43       5.036  31.882   9.595  1.00  7.35           C  
ATOM    605  OD1 ASP A  43       4.758  33.024   9.305  1.00  7.35           O  
ATOM    606  OD2 ASP A  43       4.206  31.010   9.696  1.00  7.35           O  
ATOM    607  H   ASP A  43       7.029  32.054   7.439  1.00  7.35           H  
ATOM    608  HA  ASP A  43       7.118  33.577   9.825  1.00  7.35           H  
ATOM    609 1HB  ASP A  43       6.751  30.606   9.316  1.00  7.35           H  
ATOM    610 2HB  ASP A  43       6.633  31.314  10.921  1.00  7.35           H  
ATOM    611  N   ASP A  44       9.797  31.798   9.329  1.00  7.63           N  
ATOM    612  CA  ASP A  44      11.115  31.509   9.865  1.00  7.63           C  
ATOM    613  C   ASP A  44      11.998  32.723   9.604  1.00  7.63           C  
ATOM    614  O   ASP A  44      12.778  33.147  10.454  1.00  7.63           O  
ATOM    615  CB  ASP A  44      11.730  30.302   9.141  1.00  7.63           C  
ATOM    616  CG  ASP A  44      10.935  28.991   9.293  1.00  7.63           C  
ATOM    617  OD1 ASP A  44      10.687  28.578  10.404  1.00  7.63           O  
ATOM    618  OD2 ASP A  44      10.580  28.406   8.256  1.00  7.63           O  
ATOM    619  H   ASP A  44       9.623  31.620   8.348  1.00  7.63           H  
ATOM    620  HA  ASP A  44      11.048  31.325  10.936  1.00  7.63           H  
ATOM    621 1HB  ASP A  44      11.816  30.535   8.078  1.00  7.63           H  
ATOM    622 2HB  ASP A  44      12.740  30.139   9.515  1.00  7.63           H  
ATOM    623  N   LYS A  45      11.815  33.339   8.437  1.00  7.92           N  
ATOM    624  CA  LYS A  45      12.624  34.478   8.014  1.00  7.92           C  
ATOM    625  C   LYS A  45      12.445  35.664   8.958  1.00  7.92           C  
ATOM    626  O   LYS A  45      13.384  36.414   9.227  1.00  7.92           O  
ATOM    627  CB  LYS A  45      12.259  34.863   6.580  1.00  7.92           C  
ATOM    628  CG  LYS A  45      12.707  33.833   5.527  1.00  7.92           C  
ATOM    629  CD  LYS A  45      12.274  34.229   4.123  1.00  7.92           C  
ATOM    630  CE  LYS A  45      12.669  33.164   3.103  1.00  7.92           C  
ATOM    631  NZ  LYS A  45      12.240  33.529   1.717  1.00  7.92           N  
ATOM    632  H   LYS A  45      11.122  32.960   7.792  1.00  7.92           H  
ATOM    633  HA  LYS A  45      13.673  34.185   8.040  1.00  7.92           H  
ATOM    634 1HB  LYS A  45      11.179  34.977   6.504  1.00  7.92           H  
ATOM    635 2HB  LYS A  45      12.708  35.823   6.335  1.00  7.92           H  
ATOM    636 1HG  LYS A  45      13.791  33.744   5.549  1.00  7.92           H  
ATOM    637 2HG  LYS A  45      12.283  32.862   5.768  1.00  7.92           H  
ATOM    638 1HD  LYS A  45      11.190  34.347   4.101  1.00  7.92           H  
ATOM    639 2HD  LYS A  45      12.733  35.177   3.849  1.00  7.92           H  
ATOM    640 1HE  LYS A  45      13.750  33.039   3.119  1.00  7.92           H  
ATOM    641 2HE  LYS A  45      12.199  32.216   3.381  1.00  7.92           H  
ATOM    642 1HZ  LYS A  45      12.518  32.797   1.078  1.00  7.92           H  
ATOM    643 2HZ  LYS A  45      11.237  33.633   1.691  1.00  7.92           H  
ATOM    644 3HZ  LYS A  45      12.676  34.398   1.444  1.00  7.92           H  
ATOM    645  N   GLU A  46      11.234  35.802   9.491  1.00  8.22           N  
ATOM    646  CA  GLU A  46      10.906  36.877  10.413  1.00  8.22           C  
ATOM    647  C   GLU A  46      11.245  36.574  11.875  1.00  8.22           C  
ATOM    648  O   GLU A  46      10.982  37.409  12.737  1.00  8.22           O  
ATOM    649  CB  GLU A  46       9.416  37.230  10.336  1.00  8.22           C  
ATOM    650  CG  GLU A  46       8.955  37.837   9.015  1.00  8.22           C  
ATOM    651  CD  GLU A  46       7.485  38.199   9.020  1.00  8.22           C  
ATOM    652  OE1 GLU A  46       6.839  37.986  10.013  1.00  8.22           O  
ATOM    653  OE2 GLU A  46       6.996  38.683   8.015  1.00  8.22           O  
ATOM    654  H   GLU A  46      10.497  35.160   9.194  1.00  8.22           H  
ATOM    655  HA  GLU A  46      11.479  37.754  10.115  1.00  8.22           H  
ATOM    656 1HB  GLU A  46       8.830  36.320  10.497  1.00  8.22           H  
ATOM    657 2HB  GLU A  46       9.164  37.928  11.133  1.00  8.22           H  
ATOM    658 1HG  GLU A  46       9.542  38.731   8.809  1.00  8.22           H  
ATOM    659 2HG  GLU A  46       9.143  37.120   8.214  1.00  8.22           H  
ATOM    660  N   ASP A  47      11.792  35.389  12.177  1.00  8.46           N  
ATOM    661  CA  ASP A  47      12.100  35.015  13.556  1.00  8.46           C  
ATOM    662  C   ASP A  47      13.175  35.942  14.145  1.00  8.46           C  
ATOM    663  O   ASP A  47      14.327  35.875  13.719  1.00  8.46           O  
ATOM    664  CB  ASP A  47      12.570  33.553  13.617  1.00  8.46           C  
ATOM    665  CG  ASP A  47      12.838  33.001  15.051  1.00  8.46           C  
ATOM    666  OD1 ASP A  47      13.182  33.763  15.945  1.00  8.46           O  
ATOM    667  OD2 ASP A  47      12.688  31.813  15.232  1.00  8.46           O  
ATOM    668  H   ASP A  47      12.018  34.725  11.435  1.00  8.46           H  
ATOM    669  HA  ASP A  47      11.178  35.055  14.121  1.00  8.46           H  
ATOM    670 1HB  ASP A  47      11.818  32.917  13.132  1.00  8.46           H  
ATOM    671 2HB  ASP A  47      13.480  33.450  13.030  1.00  8.46           H  
ATOM    672  N   PRO A  48      12.864  36.767  15.178  1.00  8.62           N  
ATOM    673  CA  PRO A  48      13.755  37.736  15.796  1.00  8.62           C  
ATOM    674  C   PRO A  48      15.056  37.136  16.306  1.00  8.62           C  
ATOM    675  O   PRO A  48      16.060  37.833  16.411  1.00  8.62           O  
ATOM    676  CB  PRO A  48      12.931  38.251  16.980  1.00  8.62           C  
ATOM    677  CG  PRO A  48      11.506  38.051  16.570  1.00  8.62           C  
ATOM    678  CD  PRO A  48      11.506  36.763  15.782  1.00  8.62           C  
ATOM    679  HA  PRO A  48      13.955  38.541  15.085  1.00  8.62           H  
ATOM    680 1HB  PRO A  48      13.196  37.689  17.889  1.00  8.62           H  
ATOM    681 2HB  PRO A  48      13.174  39.306  17.169  1.00  8.62           H  
ATOM    682 1HG  PRO A  48      10.856  38.006  17.454  1.00  8.62           H  
ATOM    683 2HG  PRO A  48      11.167  38.906  15.966  1.00  8.62           H  
ATOM    684 1HD  PRO A  48      11.376  35.882  16.437  1.00  8.62           H  
ATOM    685 2HD  PRO A  48      10.710  36.867  15.044  1.00  8.62           H  
ATOM    686  N   GLU A  49      15.083  35.839  16.605  1.00  8.68           N  
ATOM    687  CA  GLU A  49      16.319  35.262  17.123  1.00  8.68           C  
ATOM    688  C   GLU A  49      17.414  35.305  16.074  1.00  8.68           C  
ATOM    689  O   GLU A  49      18.597  35.436  16.385  1.00  8.68           O  
ATOM    690  CB  GLU A  49      16.108  33.832  17.610  1.00  8.68           C  
ATOM    691  CG  GLU A  49      15.261  33.720  18.879  1.00  8.68           C  
ATOM    692  CD  GLU A  49      15.917  34.360  20.085  1.00  8.68           C  
ATOM    693  OE1 GLU A  49      17.046  34.044  20.365  1.00  8.68           O  
ATOM    694  OE2 GLU A  49      15.294  35.185  20.720  1.00  8.68           O  
ATOM    695  H   GLU A  49      14.268  35.226  16.463  1.00  8.68           H  
ATOM    696  HA  GLU A  49      16.646  35.859  17.970  1.00  8.68           H  
ATOM    697 1HB  GLU A  49      15.618  33.251  16.825  1.00  8.68           H  
ATOM    698 2HB  GLU A  49      17.073  33.368  17.806  1.00  8.68           H  
ATOM    699 1HG  GLU A  49      14.304  34.214  18.689  1.00  8.68           H  
ATOM    700 2HG  GLU A  49      15.062  32.670  19.082  1.00  8.68           H  
ATOM    701  N   LEU A  50      17.024  35.242  14.811  1.00  8.64           N  
ATOM    702  CA  LEU A  50      17.983  35.177  13.728  1.00  8.64           C  
ATOM    703  C   LEU A  50      18.559  36.552  13.431  1.00  8.64           C  
ATOM    704  O   LEU A  50      19.469  36.688  12.615  1.00  8.64           O  
ATOM    705  CB  LEU A  50      17.292  34.635  12.479  1.00  8.64           C  
ATOM    706  CG  LEU A  50      16.742  33.207  12.602  1.00  8.64           C  
ATOM    707  CD1 LEU A  50      15.981  32.857  11.336  1.00  8.64           C  
ATOM    708  CD2 LEU A  50      17.882  32.239  12.854  1.00  8.64           C  
ATOM    709  H   LEU A  50      16.026  35.231  14.587  1.00  8.64           H  
ATOM    710  HA  LEU A  50      18.792  34.509  14.018  1.00  8.64           H  
ATOM    711 1HB  LEU A  50      16.453  35.293  12.235  1.00  8.64           H  
ATOM    712 2HB  LEU A  50      17.999  34.654  11.651  1.00  8.64           H  
ATOM    713  HG  LEU A  50      16.037  33.164  13.439  1.00  8.64           H  
ATOM    714 1HD1 LEU A  50      15.562  31.854  11.421  1.00  8.64           H  
ATOM    715 2HD1 LEU A  50      15.170  33.575  11.198  1.00  8.64           H  
ATOM    716 3HD1 LEU A  50      16.651  32.900  10.482  1.00  8.64           H  
ATOM    717 1HD2 LEU A  50      17.485  31.227  12.947  1.00  8.64           H  
ATOM    718 2HD2 LEU A  50      18.584  32.278  12.020  1.00  8.64           H  
ATOM    719 3HD2 LEU A  50      18.397  32.515  13.776  1.00  8.64           H  
ATOM    720  N   MET A  51      18.006  37.580  14.077  1.00  8.54           N  
ATOM    721  CA  MET A  51      18.416  38.953  13.883  1.00  8.54           C  
ATOM    722  C   MET A  51      19.428  39.349  14.968  1.00  8.54           C  
ATOM    723  O   MET A  51      19.936  40.472  14.990  1.00  8.54           O  
ATOM    724  CB  MET A  51      17.161  39.816  13.936  1.00  8.54           C  
ATOM    725  CG  MET A  51      16.138  39.412  12.865  1.00  8.54           C  
ATOM    726  SD  MET A  51      14.615  40.359  12.909  1.00  8.54           S  
ATOM    727  CE  MET A  51      13.565  39.250  11.970  1.00  8.54           C  
ATOM    728  H   MET A  51      17.271  37.421  14.764  1.00  8.54           H  
ATOM    729  HA  MET A  51      18.898  39.052  12.911  1.00  8.54           H  
ATOM    730 1HB  MET A  51      16.696  39.734  14.913  1.00  8.54           H  
ATOM    731 2HB  MET A  51      17.428  40.862  13.781  1.00  8.54           H  
ATOM    732 1HG  MET A  51      16.586  39.520  11.878  1.00  8.54           H  
ATOM    733 2HG  MET A  51      15.880  38.357  13.006  1.00  8.54           H  
ATOM    734 1HE  MET A  51      12.558  39.664  11.898  1.00  8.54           H  
ATOM    735 2HE  MET A  51      13.973  39.107  10.969  1.00  8.54           H  
ATOM    736 3HE  MET A  51      13.521  38.290  12.473  1.00  8.54           H  
ATOM    737  N   LYS A  52      19.691  38.425  15.902  1.00  8.48           N  
ATOM    738  CA  LYS A  52      20.593  38.680  17.017  1.00  8.48           C  
ATOM    739  C   LYS A  52      22.029  38.303  16.688  1.00  8.48           C  
ATOM    740  O   LYS A  52      22.467  37.176  16.925  1.00  8.48           O  
ATOM    741  CB  LYS A  52      20.099  37.953  18.268  1.00  8.48           C  
ATOM    742  CG  LYS A  52      18.769  38.498  18.791  1.00  8.48           C  
ATOM    743  CD  LYS A  52      18.262  37.739  20.012  1.00  8.48           C  
ATOM    744  CE  LYS A  52      16.962  38.355  20.526  1.00  8.48           C  
ATOM    745  NZ  LYS A  52      16.392  37.603  21.693  1.00  8.48           N  
ATOM    746  H   LYS A  52      19.261  37.500  15.853  1.00  8.48           H  
ATOM    747  HA  LYS A  52      20.579  39.749  17.228  1.00  8.48           H  
ATOM    748 1HB  LYS A  52      19.964  36.893  18.048  1.00  8.48           H  
ATOM    749 2HB  LYS A  52      20.843  38.036  19.061  1.00  8.48           H  
ATOM    750 1HG  LYS A  52      18.884  39.550  19.047  1.00  8.48           H  
ATOM    751 2HG  LYS A  52      18.022  38.415  18.001  1.00  8.48           H  
ATOM    752 1HD  LYS A  52      18.081  36.692  19.749  1.00  8.48           H  
ATOM    753 2HD  LYS A  52      19.009  37.771  20.801  1.00  8.48           H  
ATOM    754 1HE  LYS A  52      17.168  39.377  20.836  1.00  8.48           H  
ATOM    755 2HE  LYS A  52      16.223  38.370  19.720  1.00  8.48           H  
ATOM    756 1HZ  LYS A  52      15.546  38.048  22.001  1.00  8.48           H  
ATOM    757 2HZ  LYS A  52      16.164  36.637  21.397  1.00  8.48           H  
ATOM    758 3HZ  LYS A  52      17.053  37.577  22.448  1.00  8.48           H  
ATOM    759  N   CYS A  53      22.765  39.251  16.128  1.00  8.49           N  
ATOM    760  CA  CYS A  53      24.113  38.980  15.663  1.00  8.49           C  
ATOM    761  C   CYS A  53      25.022  38.571  16.832  1.00  8.49           C  
ATOM    762  O   CYS A  53      24.977  39.200  17.886  1.00  8.49           O  
ATOM    763  CB  CYS A  53      24.697  40.222  14.993  1.00  8.49           C  
ATOM    764  SG  CYS A  53      23.836  40.710  13.469  1.00  8.49           S  
ATOM    765  H   CYS A  53      22.351  40.160  15.969  1.00  8.49           H  
ATOM    766  HA  CYS A  53      24.058  38.191  14.925  1.00  8.49           H  
ATOM    767 1HB  CYS A  53      24.664  41.060  15.689  1.00  8.49           H  
ATOM    768 2HB  CYS A  53      25.739  40.051  14.747  1.00  8.49           H  
ATOM    769  N   PRO A  54      25.862  37.519  16.677  1.00  8.58           N  
ATOM    770  CA  PRO A  54      26.802  36.983  17.665  1.00  8.58           C  
ATOM    771  C   PRO A  54      28.153  37.700  17.722  1.00  8.58           C  
ATOM    772  O   PRO A  54      29.097  37.210  18.344  1.00  8.58           O  
ATOM    773  CB  PRO A  54      26.968  35.545  17.179  1.00  8.58           C  
ATOM    774  CG  PRO A  54      26.884  35.648  15.676  1.00  8.58           C  
ATOM    775  CD  PRO A  54      25.849  36.735  15.415  1.00  8.58           C  
ATOM    776  HA  PRO A  54      26.320  37.003  18.654  1.00  8.58           H  
ATOM    777 1HB  PRO A  54      27.929  35.142  17.526  1.00  8.58           H  
ATOM    778 2HB  PRO A  54      26.176  34.910  17.608  1.00  8.58           H  
ATOM    779 1HG  PRO A  54      27.863  35.872  15.251  1.00  8.58           H  
ATOM    780 2HG  PRO A  54      26.580  34.678  15.256  1.00  8.58           H  
ATOM    781 1HD  PRO A  54      26.159  37.354  14.557  1.00  8.58           H  
ATOM    782 2HD  PRO A  54      24.872  36.239  15.268  1.00  8.58           H  
ATOM    783  N   VAL A  55      28.258  38.822  17.029  1.00  8.71           N  
ATOM    784  CA  VAL A  55      29.499  39.568  16.899  1.00  8.71           C  
ATOM    785  C   VAL A  55      29.253  41.025  17.275  1.00  8.71           C  
ATOM    786  O   VAL A  55      28.099  41.419  17.395  1.00  8.71           O  
ATOM    787  CB  VAL A  55      29.986  39.501  15.441  1.00  8.71           C  
ATOM    788  CG1 VAL A  55      30.268  38.075  15.041  1.00  8.71           C  
ATOM    789  CG2 VAL A  55      28.905  40.088  14.554  1.00  8.71           C  
ATOM    790  H   VAL A  55      27.441  39.188  16.566  1.00  8.71           H  
ATOM    791  HA  VAL A  55      30.235  39.113  17.552  1.00  8.71           H  
ATOM    792  HB  VAL A  55      30.900  40.071  15.330  1.00  8.71           H  
ATOM    793 1HG1 VAL A  55      30.608  38.048  14.005  1.00  8.71           H  
ATOM    794 2HG1 VAL A  55      31.041  37.662  15.690  1.00  8.71           H  
ATOM    795 3HG1 VAL A  55      29.375  37.495  15.132  1.00  8.71           H  
ATOM    796 1HG2 VAL A  55      29.226  40.061  13.515  1.00  8.71           H  
ATOM    797 2HG2 VAL A  55      27.999  39.506  14.670  1.00  8.71           H  
ATOM    798 3HG2 VAL A  55      28.717  41.127  14.849  1.00  8.71           H  
ATOM    799  N   PRO A  56      30.291  41.818  17.597  1.00  8.79           N  
ATOM    800  CA  PRO A  56      30.191  43.257  17.756  1.00  8.79           C  
ATOM    801  C   PRO A  56      29.621  43.860  16.478  1.00  8.79           C  
ATOM    802  O   PRO A  56      30.085  43.534  15.383  1.00  8.79           O  
ATOM    803  CB  PRO A  56      31.650  43.664  17.989  1.00  8.79           C  
ATOM    804  CG  PRO A  56      32.289  42.428  18.605  1.00  8.79           C  
ATOM    805  CD  PRO A  56      31.624  41.258  17.906  1.00  8.79           C  
ATOM    806  HA  PRO A  56      29.556  43.491  18.622  1.00  8.79           H  
ATOM    807 1HB  PRO A  56      32.110  43.957  17.034  1.00  8.79           H  
ATOM    808 2HB  PRO A  56      31.693  44.544  18.648  1.00  8.79           H  
ATOM    809 1HG  PRO A  56      33.379  42.449  18.451  1.00  8.79           H  
ATOM    810 2HG  PRO A  56      32.123  42.419  19.692  1.00  8.79           H  
ATOM    811 1HD  PRO A  56      32.172  40.991  16.998  1.00  8.79           H  
ATOM    812 2HD  PRO A  56      31.559  40.430  18.624  1.00  8.79           H  
ATOM    813  N   GLY A  57      28.668  44.775  16.617  1.00  8.79           N  
ATOM    814  CA  GLY A  57      28.033  45.401  15.460  1.00  8.79           C  
ATOM    815  C   GLY A  57      27.031  44.399  14.904  1.00  8.79           C  
ATOM    816  O   GLY A  57      27.142  43.218  15.195  1.00  8.79           O  
ATOM    817  H   GLY A  57      28.344  45.015  17.543  1.00  8.79           H  
ATOM    818 1HA  GLY A  57      27.529  46.319  15.758  1.00  8.79           H  
ATOM    819 2HA  GLY A  57      28.781  45.651  14.707  1.00  8.79           H  
ATOM    820  N   CYS A  58      26.026  44.845  14.165  1.00  8.70           N  
ATOM    821  CA  CYS A  58      25.120  43.846  13.604  1.00  8.70           C  
ATOM    822  C   CYS A  58      24.750  44.117  12.158  1.00  8.70           C  
ATOM    823  O   CYS A  58      24.874  43.250  11.297  1.00  8.70           O  
ATOM    824  CB  CYS A  58      23.863  43.714  14.467  1.00  8.70           C  
ATOM    825  SG  CYS A  58      22.684  42.375  13.962  1.00  8.70           S  
ATOM    826  H   CYS A  58      25.932  45.826  13.959  1.00  8.70           H  
ATOM    827  HA  CYS A  58      25.640  42.894  13.629  1.00  8.70           H  
ATOM    828 1HB  CYS A  58      24.160  43.519  15.499  1.00  8.70           H  
ATOM    829 2HB  CYS A  58      23.318  44.657  14.463  1.00  8.70           H  
ATOM    830  N   VAL A  59      24.274  45.335  11.894  1.00  8.57           N  
ATOM    831  CA  VAL A  59      23.771  45.729  10.578  1.00  8.57           C  
ATOM    832  C   VAL A  59      22.707  44.772  10.006  1.00  8.57           C  
ATOM    833  O   VAL A  59      22.536  44.678   8.791  1.00  8.57           O  
ATOM    834  CB  VAL A  59      24.940  45.837   9.580  1.00  8.57           C  
ATOM    835  CG1 VAL A  59      24.474  46.537   8.314  1.00  8.57           C  
ATOM    836  CG2 VAL A  59      26.102  46.609  10.224  1.00  8.57           C  
ATOM    837  H   VAL A  59      24.226  46.006  12.643  1.00  8.57           H  
ATOM    838  HA  VAL A  59      23.318  46.716  10.677  1.00  8.57           H  
ATOM    839  HB  VAL A  59      25.271  44.836   9.300  1.00  8.57           H  
ATOM    840 1HG1 VAL A  59      25.301  46.598   7.608  1.00  8.57           H  
ATOM    841 2HG1 VAL A  59      23.658  45.974   7.867  1.00  8.57           H  
ATOM    842 3HG1 VAL A  59      24.130  47.541   8.560  1.00  8.57           H  
ATOM    843 1HG2 VAL A  59      26.924  46.678   9.512  1.00  8.57           H  
ATOM    844 2HG2 VAL A  59      25.768  47.611  10.491  1.00  8.57           H  
ATOM    845 3HG2 VAL A  59      26.449  46.098  11.115  1.00  8.57           H  
ATOM    846  N   GLY A  60      21.977  44.089  10.887  1.00  8.44           N  
ATOM    847  CA  GLY A  60      20.929  43.164  10.494  1.00  8.44           C  
ATOM    848  C   GLY A  60      21.361  41.717  10.704  1.00  8.44           C  
ATOM    849  O   GLY A  60      20.651  40.793  10.302  1.00  8.44           O  
ATOM    850  H   GLY A  60      22.178  44.205  11.869  1.00  8.44           H  
ATOM    851 1HA  GLY A  60      20.035  43.362  11.084  1.00  8.44           H  
ATOM    852 2HA  GLY A  60      20.670  43.325   9.449  1.00  8.44           H  
TER     853
ENDMDL

REMARK ID 644275 MODEL 2 line_15_again
PFRMAT TS
TARGET line_15_again
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      -0.849   3.098   0.658  1.00  4.01           N  
ATOM      2  CA  ASP A   1       0.513   2.640   0.419  1.00  4.01           C  
ATOM      3  C   ASP A   1       1.417   3.830   0.106  1.00  4.01           C  
ATOM      4  O   ASP A   1       0.952   4.960  -0.086  1.00  4.01           O  
ATOM      5  CB  ASP A   1       0.546   1.602  -0.714  1.00  4.01           C  
ATOM      6  CG  ASP A   1       1.740   0.601  -0.630  1.00  4.01           C  
ATOM      7  OD1 ASP A   1       2.724   0.906   0.026  1.00  4.01           O  
ATOM      8  OD2 ASP A   1       1.643  -0.449  -1.220  1.00  4.01           O  
ATOM      9 1H   ASP A   1      -1.491   2.556   0.098  1.00  4.01           H  
ATOM     10 2H   ASP A   1      -1.076   2.985   1.636  1.00  4.01           H  
ATOM     11 3H   ASP A   1      -0.924   4.073   0.408  1.00  4.01           H  
ATOM     12  HA  ASP A   1       0.883   2.162   1.327  1.00  4.01           H  
ATOM     13 1HB  ASP A   1      -0.385   1.035  -0.712  1.00  4.01           H  
ATOM     14 2HB  ASP A   1       0.605   2.124  -1.671  1.00  4.01           H  
ATOM     15  N   LEU A   2       2.718   3.587   0.062  1.00  3.77           N  
ATOM     16  CA  LEU A   2       3.659   4.684  -0.157  1.00  3.77           C  
ATOM     17  C   LEU A   2       3.750   5.198  -1.580  1.00  3.77           C  
ATOM     18  O   LEU A   2       4.675   4.875  -2.323  1.00  3.77           O  
ATOM     19  CB  LEU A   2       5.081   4.302   0.264  1.00  3.77           C  
ATOM     20  CG  LEU A   2       6.108   5.454   0.092  1.00  3.77           C  
ATOM     21  CD1 LEU A   2       5.690   6.629   0.962  1.00  3.77           C  
ATOM     22  CD2 LEU A   2       7.505   4.956   0.448  1.00  3.77           C  
ATOM     23  H   LEU A   2       3.039   2.625   0.191  1.00  3.77           H  
ATOM     24  HA  LEU A   2       3.340   5.516   0.469  1.00  3.77           H  
ATOM     25 1HB  LEU A   2       5.075   3.998   1.309  1.00  3.77           H  
ATOM     26 2HB  LEU A   2       5.413   3.459  -0.345  1.00  3.77           H  
ATOM     27  HG  LEU A   2       6.100   5.789  -0.949  1.00  3.77           H  
ATOM     28 1HD1 LEU A   2       6.370   7.444   0.827  1.00  3.77           H  
ATOM     29 2HD1 LEU A   2       4.689   6.954   0.663  1.00  3.77           H  
ATOM     30 3HD1 LEU A   2       5.680   6.325   2.009  1.00  3.77           H  
ATOM     31 1HD2 LEU A   2       8.227   5.758   0.308  1.00  3.77           H  
ATOM     32 2HD2 LEU A   2       7.521   4.623   1.486  1.00  3.77           H  
ATOM     33 3HD2 LEU A   2       7.768   4.122  -0.201  1.00  3.77           H  
ATOM     34  N   LYS A   3       2.799   6.038  -1.939  1.00  3.53           N  
ATOM     35  CA  LYS A   3       2.820   6.653  -3.252  1.00  3.53           C  
ATOM     36  C   LYS A   3       3.603   7.944  -3.181  1.00  3.53           C  
ATOM     37  O   LYS A   3       3.279   8.818  -2.384  1.00  3.53           O  
ATOM     38  CB  LYS A   3       1.427   6.946  -3.789  1.00  3.53           C  
ATOM     39  CG  LYS A   3       1.476   7.559  -5.185  1.00  3.53           C  
ATOM     40  CD  LYS A   3       0.112   7.817  -5.774  1.00  3.53           C  
ATOM     41  CE  LYS A   3       0.243   8.477  -7.145  1.00  3.53           C  
ATOM     42  NZ  LYS A   3      -1.087   8.743  -7.764  1.00  3.53           N  
ATOM     43  H   LYS A   3       2.046   6.208  -1.276  1.00  3.53           H  
ATOM     44  HA  LYS A   3       3.327   5.988  -3.949  1.00  3.53           H  
ATOM     45 1HB  LYS A   3       0.845   6.025  -3.829  1.00  3.53           H  
ATOM     46 2HB  LYS A   3       0.913   7.639  -3.125  1.00  3.53           H  
ATOM     47 1HG  LYS A   3       1.998   8.506  -5.120  1.00  3.53           H  
ATOM     48 2HG  LYS A   3       2.038   6.905  -5.849  1.00  3.53           H  
ATOM     49 1HD  LYS A   3      -0.430   6.876  -5.879  1.00  3.53           H  
ATOM     50 2HD  LYS A   3      -0.453   8.474  -5.115  1.00  3.53           H  
ATOM     51 1HE  LYS A   3       0.782   9.422  -7.034  1.00  3.53           H  
ATOM     52 2HE  LYS A   3       0.816   7.823  -7.803  1.00  3.53           H  
ATOM     53 1HZ  LYS A   3      -0.959   9.179  -8.666  1.00  3.53           H  
ATOM     54 2HZ  LYS A   3      -1.584   7.871  -7.880  1.00  3.53           H  
ATOM     55 3HZ  LYS A   3      -1.622   9.357  -7.167  1.00  3.53           H  
ATOM     56  N   CYS A   4       4.619   8.046  -4.024  1.00  3.31           N  
ATOM     57  CA  CYS A   4       5.491   9.212  -4.138  1.00  3.31           C  
ATOM     58  C   CYS A   4       4.979  10.482  -3.404  1.00  3.31           C  
ATOM     59  O   CYS A   4       5.441  10.724  -2.292  1.00  3.31           O  
ATOM     60  CB  CYS A   4       5.875   9.382  -5.613  1.00  3.31           C  
ATOM     61  SG  CYS A   4       4.510   9.063  -6.817  1.00  3.31           S  
ATOM     62  H   CYS A   4       4.800   7.254  -4.621  1.00  3.31           H  
ATOM     63  HA  CYS A   4       6.425   8.939  -3.652  1.00  3.31           H  
ATOM     64 1HB  CYS A   4       6.256  10.381  -5.779  1.00  3.31           H  
ATOM     65 2HB  CYS A   4       6.689   8.702  -5.831  1.00  3.31           H  
ATOM     66  N   PRO A   5       4.042  11.355  -3.870  1.00  3.10           N  
ATOM     67  CA  PRO A   5       3.272  11.589  -5.088  1.00  3.10           C  
ATOM     68  C   PRO A   5       4.040  12.357  -6.164  1.00  3.10           C  
ATOM     69  O   PRO A   5       3.535  12.561  -7.266  1.00  3.10           O  
ATOM     70  CB  PRO A   5       2.110  12.438  -4.580  1.00  3.10           C  
ATOM     71  CG  PRO A   5       2.698  13.244  -3.482  1.00  3.10           C  
ATOM     72  CD  PRO A   5       3.676  12.319  -2.813  1.00  3.10           C  
ATOM     73  HA  PRO A   5       2.858  10.653  -5.457  1.00  3.10           H  
ATOM     74 1HB  PRO A   5       1.707  13.055  -5.396  1.00  3.10           H  
ATOM     75 2HB  PRO A   5       1.295  11.781  -4.238  1.00  3.10           H  
ATOM     76 1HG  PRO A   5       3.180  14.145  -3.892  1.00  3.10           H  
ATOM     77 2HG  PRO A   5       1.909  13.588  -2.799  1.00  3.10           H  
ATOM     78 1HD  PRO A   5       4.568  12.875  -2.481  1.00  3.10           H  
ATOM     79 2HD  PRO A   5       3.198  11.781  -1.977  1.00  3.10           H  
ATOM     80  N   THR A   6       5.241  12.825  -5.827  1.00  2.90           N  
ATOM     81  CA  THR A   6       6.044  13.635  -6.736  1.00  2.90           C  
ATOM     82  C   THR A   6       6.246  12.798  -8.003  1.00  2.90           C  
ATOM     83  O   THR A   6       6.703  11.663  -7.897  1.00  2.90           O  
ATOM     84  CB  THR A   6       7.384  13.995  -6.066  1.00  2.90           C  
ATOM     85  OG1 THR A   6       7.123  14.690  -4.839  1.00  2.90           O  
ATOM     86  CG2 THR A   6       8.229  14.864  -6.923  1.00  2.90           C  
ATOM     87  H   THR A   6       5.610  12.624  -4.910  1.00  2.90           H  
ATOM     88  HA  THR A   6       5.500  14.548  -6.954  1.00  2.90           H  
ATOM     89  HB  THR A   6       7.927  13.082  -5.860  1.00  2.90           H  
ATOM     90  HG1 THR A   6       6.581  15.460  -5.020  1.00  2.90           H  
ATOM     91 1HG2 THR A   6       9.154  15.082  -6.400  1.00  2.90           H  
ATOM     92 2HG2 THR A   6       8.439  14.343  -7.854  1.00  2.90           H  
ATOM     93 3HG2 THR A   6       7.713  15.795  -7.125  1.00  2.90           H  
ATOM     94  N   PRO A   7       5.987  13.333  -9.213  1.00  2.72           N  
ATOM     95  CA  PRO A   7       5.947  12.608 -10.469  1.00  2.72           C  
ATOM     96  C   PRO A   7       7.234  12.007 -11.019  1.00  2.72           C  
ATOM     97  O   PRO A   7       7.729  12.416 -12.078  1.00  2.72           O  
ATOM     98  CB  PRO A   7       5.378  13.664 -11.428  1.00  2.72           C  
ATOM     99  CG  PRO A   7       5.832  14.965 -10.880  1.00  2.72           C  
ATOM    100  CD  PRO A   7       5.724  14.786  -9.376  1.00  2.72           C  
ATOM    101  HA  PRO A   7       5.209  11.800 -10.347  1.00  2.72           H  
ATOM    102 1HB  PRO A   7       5.744  13.478 -12.446  1.00  2.72           H  
ATOM    103 2HB  PRO A   7       4.282  13.579 -11.461  1.00  2.72           H  
ATOM    104 1HG  PRO A   7       6.851  15.171 -11.223  1.00  2.72           H  
ATOM    105 2HG  PRO A   7       5.200  15.782 -11.259  1.00  2.72           H  
ATOM    106 1HD  PRO A   7       6.469  15.403  -8.913  1.00  2.72           H  
ATOM    107 2HD  PRO A   7       4.703  15.029  -9.040  1.00  2.72           H  
ATOM    108  N   GLY A   8       7.701  10.979 -10.312  1.00  2.55           N  
ATOM    109  CA  GLY A   8       8.807  10.112 -10.707  1.00  2.55           C  
ATOM    110  C   GLY A   8       8.120   9.097 -11.630  1.00  2.55           C  
ATOM    111  O   GLY A   8       8.082   9.302 -12.851  1.00  2.55           O  
ATOM    112  H   GLY A   8       7.231  10.788  -9.430  1.00  2.55           H  
ATOM    113 1HA  GLY A   8       9.574  10.672 -11.230  1.00  2.55           H  
ATOM    114 2HA  GLY A   8       9.266   9.625  -9.850  1.00  2.55           H  
ATOM    115  N   CYS A   9       7.488   8.030 -11.112  1.00  2.41           N  
ATOM    116  CA  CYS A   9       7.486   7.421  -9.769  1.00  2.41           C  
ATOM    117  C   CYS A   9       6.660   6.156  -9.931  1.00  2.41           C  
ATOM    118  O   CYS A   9       5.933   6.044 -10.918  1.00  2.41           O  
ATOM    119  CB  CYS A   9       6.939   8.291  -8.631  1.00  2.41           C  
ATOM    120  SG  CYS A   9       5.268   8.937  -8.777  1.00  2.41           S  
ATOM    121  H   CYS A   9       6.949   7.507 -11.787  1.00  2.41           H  
ATOM    122  HA  CYS A   9       8.504   7.135  -9.497  1.00  2.41           H  
ATOM    123 1HB  CYS A   9       6.955   7.662  -7.754  1.00  2.41           H  
ATOM    124 2HB  CYS A   9       7.580   9.104  -8.413  1.00  2.41           H  
ATOM    125  N   ASP A  10       6.719   5.216  -8.994  1.00  2.30           N  
ATOM    126  CA  ASP A  10       5.861   4.038  -9.162  1.00  2.30           C  
ATOM    127  C   ASP A  10       5.434   3.270  -7.902  1.00  2.30           C  
ATOM    128  O   ASP A  10       4.882   2.177  -8.007  1.00  2.30           O  
ATOM    129  CB  ASP A  10       6.560   3.090 -10.127  1.00  2.30           C  
ATOM    130  CG  ASP A  10       7.898   2.654  -9.592  1.00  2.30           C  
ATOM    131  OD1 ASP A  10       8.178   2.953  -8.434  1.00  2.30           O  
ATOM    132  OD2 ASP A  10       8.692   2.131 -10.360  1.00  2.30           O  
ATOM    133  H   ASP A  10       7.336   5.314  -8.204  1.00  2.30           H  
ATOM    134  HA  ASP A  10       4.943   4.377  -9.643  1.00  2.30           H  
ATOM    135 1HB  ASP A  10       5.938   2.207 -10.278  1.00  2.30           H  
ATOM    136 2HB  ASP A  10       6.691   3.568 -11.100  1.00  2.30           H  
ATOM    137  N   GLY A  11       5.696   3.811  -6.716  1.00  2.27           N  
ATOM    138  CA  GLY A  11       5.324   3.121  -5.475  1.00  2.27           C  
ATOM    139  C   GLY A  11       6.317   2.024  -5.042  1.00  2.27           C  
ATOM    140  O   GLY A  11       6.088   1.339  -4.042  1.00  2.27           O  
ATOM    141  H   GLY A  11       6.150   4.706  -6.667  1.00  2.27           H  
ATOM    142 1HA  GLY A  11       5.227   3.853  -4.674  1.00  2.27           H  
ATOM    143 2HA  GLY A  11       4.338   2.675  -5.600  1.00  2.27           H  
ATOM    144  N   SER A  12       7.416   1.860  -5.783  1.00  2.31           N  
ATOM    145  CA  SER A  12       8.410   0.829  -5.505  1.00  2.31           C  
ATOM    146  C   SER A  12       9.344   1.167  -4.336  1.00  2.31           C  
ATOM    147  O   SER A  12       9.135   2.117  -3.565  1.00  2.31           O  
ATOM    148  CB  SER A  12       9.219   0.513  -6.752  1.00  2.31           C  
ATOM    149  OG  SER A  12      10.058   1.563  -7.091  1.00  2.31           O  
ATOM    150  H   SER A  12       7.564   2.434  -6.625  1.00  2.31           H  
ATOM    151  HA  SER A  12       7.869  -0.080  -5.239  1.00  2.31           H  
ATOM    152 1HB  SER A  12       9.800  -0.388  -6.599  1.00  2.31           H  
ATOM    153 2HB  SER A  12       8.538   0.319  -7.580  1.00  2.31           H  
ATOM    154  HG  SER A  12       9.486   2.182  -7.600  1.00  2.31           H  
ATOM    155  N   GLY A  13      10.364   0.332  -4.167  1.00  2.43           N  
ATOM    156  CA  GLY A  13      11.280   0.411  -3.038  1.00  2.43           C  
ATOM    157  C   GLY A  13      12.111   1.693  -2.992  1.00  2.43           C  
ATOM    158  O   GLY A  13      13.269   1.723  -3.410  1.00  2.43           O  
ATOM    159  H   GLY A  13      10.500  -0.403  -4.842  1.00  2.43           H  
ATOM    160 1HA  GLY A  13      10.707   0.326  -2.114  1.00  2.43           H  
ATOM    161 2HA  GLY A  13      11.950  -0.448  -3.066  1.00  2.43           H  
ATOM    162  N   HIS A  14      11.500   2.731  -2.427  1.00  2.64           N  
ATOM    163  CA  HIS A  14      12.115   4.041  -2.216  1.00  2.64           C  
ATOM    164  C   HIS A  14      13.423   3.890  -1.450  1.00  2.64           C  
ATOM    165  O   HIS A  14      13.661   2.878  -0.767  1.00  2.64           O  
ATOM    166  CB  HIS A  14      11.149   4.973  -1.458  1.00  2.64           C  
ATOM    167  CG  HIS A  14       9.984   5.495  -2.276  1.00  2.64           C  
ATOM    168  ND1 HIS A  14       8.948   4.695  -2.724  1.00  2.64           N  
ATOM    169  CD2 HIS A  14       9.696   6.745  -2.690  1.00  2.64           C  
ATOM    170  CE1 HIS A  14       8.080   5.436  -3.391  1.00  2.64           C  
ATOM    171  NE2 HIS A  14       8.510   6.685  -3.393  1.00  2.64           N  
ATOM    172  H   HIS A  14      10.518   2.596  -2.199  1.00  2.64           H  
ATOM    173  HA  HIS A  14      12.355   4.496  -3.170  1.00  2.64           H  
ATOM    174 1HB  HIS A  14      10.748   4.453  -0.589  1.00  2.64           H  
ATOM    175 2HB  HIS A  14      11.707   5.836  -1.083  1.00  2.64           H  
ATOM    176  HD1 HIS A  14       8.843   3.685  -2.597  1.00  2.64           H  
ATOM    177  HD2 HIS A  14      10.216   7.695  -2.563  1.00  2.64           H  
ATOM    178  HE1 HIS A  14       7.192   4.981  -3.819  1.00  2.64           H  
ATOM    179  N   ILE A  15      14.299   4.884  -1.561  1.00  2.90           N  
ATOM    180  CA  ILE A  15      15.614   4.709  -0.971  1.00  2.90           C  
ATOM    181  C   ILE A  15      15.689   4.711   0.542  1.00  2.90           C  
ATOM    182  O   ILE A  15      15.956   5.734   1.192  1.00  2.90           O  
ATOM    183  CB  ILE A  15      16.605   5.745  -1.515  1.00  2.90           C  
ATOM    184  CG1 ILE A  15      16.745   5.572  -3.038  1.00  2.90           C  
ATOM    185  CG2 ILE A  15      17.940   5.631  -0.801  1.00  2.90           C  
ATOM    186  CD1 ILE A  15      17.564   6.651  -3.719  1.00  2.90           C  
ATOM    187  H   ILE A  15      14.064   5.726  -2.089  1.00  2.90           H  
ATOM    188  HA  ILE A  15      15.978   3.734  -1.300  1.00  2.90           H  
ATOM    189  HB  ILE A  15      16.201   6.733  -1.342  1.00  2.90           H  
ATOM    190 1HG1 ILE A  15      17.208   4.606  -3.236  1.00  2.90           H  
ATOM    191 2HG1 ILE A  15      15.745   5.577  -3.483  1.00  2.90           H  
ATOM    192 1HG2 ILE A  15      18.624   6.387  -1.186  1.00  2.90           H  
ATOM    193 2HG2 ILE A  15      17.797   5.782   0.269  1.00  2.90           H  
ATOM    194 3HG2 ILE A  15      18.360   4.637  -0.970  1.00  2.90           H  
ATOM    195 1HD1 ILE A  15      17.608   6.450  -4.789  1.00  2.90           H  
ATOM    196 2HD1 ILE A  15      17.120   7.618  -3.567  1.00  2.90           H  
ATOM    197 3HD1 ILE A  15      18.573   6.654  -3.310  1.00  2.90           H  
ATOM    198  N   THR A  16      15.579   3.498   1.070  1.00  3.19           N  
ATOM    199  CA  THR A  16      15.774   3.192   2.474  1.00  3.19           C  
ATOM    200  C   THR A  16      17.178   3.636   2.776  1.00  3.19           C  
ATOM    201  O   THR A  16      18.102   3.350   2.014  1.00  3.19           O  
ATOM    202  CB  THR A  16      15.568   1.700   2.761  1.00  3.19           C  
ATOM    203  OG1 THR A  16      14.245   1.315   2.348  1.00  3.19           O  
ATOM    204  CG2 THR A  16      15.726   1.435   4.247  1.00  3.19           C  
ATOM    205  H   THR A  16      15.280   2.769   0.427  1.00  3.19           H  
ATOM    206  HA  THR A  16      15.103   3.767   3.091  1.00  3.19           H  
ATOM    207  HB  THR A  16      16.300   1.116   2.204  1.00  3.19           H  
ATOM    208  HG1 THR A  16      14.111   1.555   1.413  1.00  3.19           H  
ATOM    209 1HG2 THR A  16      15.573   0.375   4.444  1.00  3.19           H  
ATOM    210 2HG2 THR A  16      16.728   1.719   4.565  1.00  3.19           H  
ATOM    211 3HG2 THR A  16      14.991   2.018   4.799  1.00  3.19           H  
ATOM    212  N   GLY A  17      17.338   4.389   3.843  1.00  3.47           N  
ATOM    213  CA  GLY A  17      18.626   4.975   4.111  1.00  3.47           C  
ATOM    214  C   GLY A  17      18.314   6.378   4.545  1.00  3.47           C  
ATOM    215  O   GLY A  17      17.509   6.595   5.448  1.00  3.47           O  
ATOM    216  H   GLY A  17      16.557   4.575   4.453  1.00  3.47           H  
ATOM    217 1HA  GLY A  17      19.142   4.428   4.900  1.00  3.47           H  
ATOM    218 2HA  GLY A  17      19.248   4.977   3.216  1.00  3.47           H  
ATOM    219  N   ASN A  18      18.946   7.333   3.893  1.00  3.69           N  
ATOM    220  CA  ASN A  18      18.734   8.740   4.186  1.00  3.69           C  
ATOM    221  C   ASN A  18      17.275   9.193   3.992  1.00  3.69           C  
ATOM    222  O   ASN A  18      16.863  10.175   4.614  1.00  3.69           O  
ATOM    223  CB  ASN A  18      19.633   9.589   3.310  1.00  3.69           C  
ATOM    224  CG  ASN A  18      21.077   9.524   3.726  1.00  3.69           C  
ATOM    225  OD1 ASN A  18      21.398   9.135   4.855  1.00  3.69           O  
ATOM    226  ND2 ASN A  18      21.961   9.895   2.834  1.00  3.69           N  
ATOM    227  H   ASN A  18      19.598   7.077   3.165  1.00  3.69           H  
ATOM    228  HA  ASN A  18      18.989   8.912   5.233  1.00  3.69           H  
ATOM    229 1HB  ASN A  18      19.547   9.255   2.274  1.00  3.69           H  
ATOM    230 2HB  ASN A  18      19.298  10.626   3.343  1.00  3.69           H  
ATOM    231 1HD2 ASN A  18      22.936   9.871   3.058  1.00  3.69           H  
ATOM    232 2HD2 ASN A  18      21.666  10.204   1.930  1.00  3.69           H  
ATOM    233  N   TYR A  19      16.499   8.520   3.128  1.00  3.81           N  
ATOM    234  CA  TYR A  19      15.142   8.998   2.877  1.00  3.81           C  
ATOM    235  C   TYR A  19      14.031   8.080   3.380  1.00  3.81           C  
ATOM    236  O   TYR A  19      13.137   8.546   4.095  1.00  3.81           O  
ATOM    237  CB  TYR A  19      14.986   9.213   1.380  1.00  3.81           C  
ATOM    238  CG  TYR A  19      16.014  10.175   0.883  1.00  3.81           C  
ATOM    239  CD1 TYR A  19      17.063   9.710   0.100  1.00  3.81           C  
ATOM    240  CD2 TYR A  19      15.944  11.504   1.240  1.00  3.81           C  
ATOM    241  CE1 TYR A  19      18.040  10.580  -0.323  1.00  3.81           C  
ATOM    242  CE2 TYR A  19      16.921  12.376   0.822  1.00  3.81           C  
ATOM    243  CZ  TYR A  19      17.969  11.921   0.049  1.00  3.81           C  
ATOM    244  OH  TYR A  19      18.954  12.802  -0.355  1.00  3.81           O  
ATOM    245  H   TYR A  19      16.851   7.701   2.649  1.00  3.81           H  
ATOM    246  HA  TYR A  19      15.016   9.956   3.375  1.00  3.81           H  
ATOM    247 1HB  TYR A  19      15.106   8.263   0.852  1.00  3.81           H  
ATOM    248 2HB  TYR A  19      13.991   9.605   1.158  1.00  3.81           H  
ATOM    249  HD1 TYR A  19      17.114   8.655  -0.172  1.00  3.81           H  
ATOM    250  HD2 TYR A  19      15.121  11.859   1.862  1.00  3.81           H  
ATOM    251  HE1 TYR A  19      18.866  10.217  -0.935  1.00  3.81           H  
ATOM    252  HE2 TYR A  19      16.872  13.426   1.111  1.00  3.81           H  
ATOM    253  HH  TYR A  19      18.753  13.681  -0.023  1.00  3.81           H  
ATOM    254  N   ALA A  20      14.114   6.776   3.079  1.00  3.83           N  
ATOM    255  CA  ALA A  20      13.057   5.820   3.425  1.00  3.83           C  
ATOM    256  C   ALA A  20      11.743   6.269   2.800  1.00  3.83           C  
ATOM    257  O   ALA A  20      11.609   6.254   1.576  1.00  3.83           O  
ATOM    258  CB  ALA A  20      12.950   5.643   4.936  1.00  3.83           C  
ATOM    259  H   ALA A  20      14.895   6.447   2.520  1.00  3.83           H  
ATOM    260  HA  ALA A  20      13.295   4.864   2.977  1.00  3.83           H  
ATOM    261 1HB  ALA A  20      12.176   4.907   5.155  1.00  3.83           H  
ATOM    262 2HB  ALA A  20      13.905   5.288   5.319  1.00  3.83           H  
ATOM    263 3HB  ALA A  20      12.701   6.576   5.425  1.00  3.83           H  
ATOM    264  N   SER A  21      10.762   6.638   3.610  1.00  3.76           N  
ATOM    265  CA  SER A  21       9.491   7.062   3.046  1.00  3.76           C  
ATOM    266  C   SER A  21       9.764   8.247   2.130  1.00  3.76           C  
ATOM    267  O   SER A  21      10.762   8.948   2.292  1.00  3.76           O  
ATOM    268  CB  SER A  21       8.515   7.460   4.134  1.00  3.76           C  
ATOM    269  OG  SER A  21       8.203   6.373   4.969  1.00  3.76           O  
ATOM    270  H   SER A  21      10.898   6.650   4.609  1.00  3.76           H  
ATOM    271  HA  SER A  21       9.073   6.246   2.464  1.00  3.76           H  
ATOM    272 1HB  SER A  21       8.950   8.265   4.728  1.00  3.76           H  
ATOM    273 2HB  SER A  21       7.605   7.846   3.677  1.00  3.76           H  
ATOM    274  HG  SER A  21       7.588   6.713   5.628  1.00  3.76           H  
ATOM    275  N   HIS A  22       8.892   8.494   1.165  1.00  3.62           N  
ATOM    276  CA  HIS A  22       9.122   9.604   0.245  1.00  3.62           C  
ATOM    277  C   HIS A  22       9.056  10.986   0.900  1.00  3.62           C  
ATOM    278  O   HIS A  22       8.078  11.714   0.765  1.00  3.62           O  
ATOM    279  CB  HIS A  22       8.112   9.585  -0.894  1.00  3.62           C  
ATOM    280  CG  HIS A  22       8.406  10.616  -1.939  1.00  3.62           C  
ATOM    281  ND1 HIS A  22       8.315  11.963  -1.683  1.00  3.62           N  
ATOM    282  CD2 HIS A  22       8.753  10.507  -3.234  1.00  3.62           C  
ATOM    283  CE1 HIS A  22       8.597  12.635  -2.772  1.00  3.62           C  
ATOM    284  NE2 HIS A  22       8.864  11.781  -3.733  1.00  3.62           N  
ATOM    285  H   HIS A  22       8.085   7.904   1.052  1.00  3.62           H  
ATOM    286  HA  HIS A  22      10.113   9.496  -0.191  1.00  3.62           H  
ATOM    287 1HB  HIS A  22       8.077   8.608  -1.351  1.00  3.62           H  
ATOM    288 2HB  HIS A  22       7.118   9.785  -0.497  1.00  3.62           H  
ATOM    289  HD1 HIS A  22       8.048  12.382  -0.816  1.00  3.62           H  
ATOM    290  HD2 HIS A  22       8.925   9.645  -3.876  1.00  3.62           H  
ATOM    291  HE1 HIS A  22       8.581  13.723  -2.771  1.00  3.62           H  
ATOM    292  N   ARG A  23      10.137  11.353   1.581  1.00  3.41           N  
ATOM    293  CA  ARG A  23      10.259  12.634   2.265  1.00  3.41           C  
ATOM    294  C   ARG A  23      10.890  13.670   1.332  1.00  3.41           C  
ATOM    295  O   ARG A  23      10.971  14.856   1.654  1.00  3.41           O  
ATOM    296  CB  ARG A  23      11.128  12.507   3.512  1.00  3.41           C  
ATOM    297  CG  ARG A  23      10.600  11.562   4.598  1.00  3.41           C  
ATOM    298  CD  ARG A  23      11.427  11.631   5.843  1.00  3.41           C  
ATOM    299  NE  ARG A  23      12.810  11.167   5.679  1.00  3.41           N  
ATOM    300  CZ  ARG A  23      13.812  11.562   6.508  1.00  3.41           C  
ATOM    301  NH1 ARG A  23      13.537  12.396   7.495  1.00  3.41           N  
ATOM    302  NH2 ARG A  23      15.059  11.149   6.358  1.00  3.41           N  
ATOM    303  H   ARG A  23      10.872  10.658   1.674  1.00  3.41           H  
ATOM    304  HA  ARG A  23       9.265  12.975   2.554  1.00  3.41           H  
ATOM    305 1HB  ARG A  23      12.115  12.143   3.222  1.00  3.41           H  
ATOM    306 2HB  ARG A  23      11.262  13.488   3.964  1.00  3.41           H  
ATOM    307 1HG  ARG A  23       9.571  11.819   4.842  1.00  3.41           H  
ATOM    308 2HG  ARG A  23      10.641  10.536   4.234  1.00  3.41           H  
ATOM    309 1HD  ARG A  23      11.456  12.662   6.192  1.00  3.41           H  
ATOM    310 2HD  ARG A  23      10.957  11.011   6.605  1.00  3.41           H  
ATOM    311  HE  ARG A  23      13.018  10.473   4.937  1.00  3.41           H  
ATOM    312 1HH1 ARG A  23      12.593  12.729   7.628  1.00  3.41           H  
ATOM    313 2HH1 ARG A  23      14.274  12.699   8.114  1.00  3.41           H  
ATOM    314 1HH2 ARG A  23      15.344  10.530   5.591  1.00  3.41           H  
ATOM    315 2HH2 ARG A  23      15.770  11.469   6.990  1.00  3.41           H  
ATOM    316  N   SER A  24      11.361  13.189   0.186  1.00  3.18           N  
ATOM    317  CA  SER A  24      12.037  13.985  -0.828  1.00  3.18           C  
ATOM    318  C   SER A  24      12.096  13.290  -2.171  1.00  3.18           C  
ATOM    319  O   SER A  24      12.282  12.074  -2.258  1.00  3.18           O  
ATOM    320  CB  SER A  24      13.464  14.310  -0.422  1.00  3.18           C  
ATOM    321  OG  SER A  24      14.130  15.010  -1.465  1.00  3.18           O  
ATOM    322  H   SER A  24      11.234  12.205   0.014  1.00  3.18           H  
ATOM    323  HA  SER A  24      11.485  14.918  -0.951  1.00  3.18           H  
ATOM    324 1HB  SER A  24      13.455  14.920   0.480  1.00  3.18           H  
ATOM    325 2HB  SER A  24      14.000  13.392  -0.195  1.00  3.18           H  
ATOM    326  HG  SER A  24      14.932  15.372  -1.067  1.00  3.18           H  
ATOM    327  N   LEU A  25      12.084  14.091  -3.232  1.00  2.95           N  
ATOM    328  CA  LEU A  25      12.315  13.596  -4.587  1.00  2.95           C  
ATOM    329  C   LEU A  25      13.595  12.777  -4.661  1.00  2.95           C  
ATOM    330  O   LEU A  25      13.670  11.800  -5.399  1.00  2.95           O  
ATOM    331  CB  LEU A  25      12.404  14.758  -5.589  1.00  2.95           C  
ATOM    332  CG  LEU A  25      12.719  14.371  -7.074  1.00  2.95           C  
ATOM    333  CD1 LEU A  25      11.651  13.439  -7.642  1.00  2.95           C  
ATOM    334  CD2 LEU A  25      12.803  15.653  -7.897  1.00  2.95           C  
ATOM    335  H   LEU A  25      11.921  15.077  -3.089  1.00  2.95           H  
ATOM    336  HA  LEU A  25      11.476  12.957  -4.866  1.00  2.95           H  
ATOM    337 1HB  LEU A  25      11.461  15.296  -5.577  1.00  2.95           H  
ATOM    338 2HB  LEU A  25      13.189  15.438  -5.255  1.00  2.95           H  
ATOM    339  HG  LEU A  25      13.674  13.849  -7.114  1.00  2.95           H  
ATOM    340 1HD1 LEU A  25      11.899  13.182  -8.672  1.00  2.95           H  
ATOM    341 2HD1 LEU A  25      11.605  12.540  -7.049  1.00  2.95           H  
ATOM    342 3HD1 LEU A  25      10.711  13.919  -7.620  1.00  2.95           H  
ATOM    343 1HD2 LEU A  25      13.038  15.407  -8.936  1.00  2.95           H  
ATOM    344 2HD2 LEU A  25      11.856  16.180  -7.854  1.00  2.95           H  
ATOM    345 3HD2 LEU A  25      13.585  16.293  -7.491  1.00  2.95           H  
ATOM    346  N   SER A  26      14.611  13.164  -3.894  1.00  2.75           N  
ATOM    347  CA  SER A  26      15.894  12.477  -3.942  1.00  2.75           C  
ATOM    348  C   SER A  26      15.822  10.990  -3.558  1.00  2.75           C  
ATOM    349  O   SER A  26      16.723  10.225  -3.905  1.00  2.75           O  
ATOM    350  CB  SER A  26      16.891  13.186  -3.057  1.00  2.75           C  
ATOM    351  OG  SER A  26      17.206  14.462  -3.564  1.00  2.75           O  
ATOM    352  H   SER A  26      14.477  13.937  -3.240  1.00  2.75           H  
ATOM    353  HA  SER A  26      16.260  12.534  -4.967  1.00  2.75           H  
ATOM    354 1HB  SER A  26      16.471  13.286  -2.060  1.00  2.75           H  
ATOM    355 2HB  SER A  26      17.796  12.587  -2.976  1.00  2.75           H  
ATOM    356  HG  SER A  26      17.846  14.838  -2.954  1.00  2.75           H  
ATOM    357  N   GLY A  27      14.785  10.579  -2.813  1.00  2.60           N  
ATOM    358  CA  GLY A  27      14.646   9.180  -2.433  1.00  2.60           C  
ATOM    359  C   GLY A  27      13.692   8.431  -3.366  1.00  2.60           C  
ATOM    360  O   GLY A  27      13.455   7.224  -3.208  1.00  2.60           O  
ATOM    361  H   GLY A  27      14.050  11.235  -2.552  1.00  2.60           H  
ATOM    362 1HA  GLY A  27      15.619   8.709  -2.427  1.00  2.60           H  
ATOM    363 2HA  GLY A  27      14.260   9.127  -1.418  1.00  2.60           H  
ATOM    364  N   CYS A  28      13.107   9.160  -4.317  1.00  2.49           N  
ATOM    365  CA  CYS A  28      12.088   8.643  -5.216  1.00  2.49           C  
ATOM    366  C   CYS A  28      12.635   7.803  -6.374  1.00  2.49           C  
ATOM    367  O   CYS A  28      13.555   8.235  -7.078  1.00  2.49           O  
ATOM    368  CB  CYS A  28      11.290   9.784  -5.808  1.00  2.49           C  
ATOM    369  SG  CYS A  28       9.945   9.282  -6.866  1.00  2.49           S  
ATOM    370  H   CYS A  28      13.375  10.135  -4.442  1.00  2.49           H  
ATOM    371  HA  CYS A  28      11.397   8.080  -4.611  1.00  2.49           H  
ATOM    372 1HB  CYS A  28      10.917  10.425  -5.030  1.00  2.49           H  
ATOM    373 2HB  CYS A  28      11.949  10.374  -6.405  1.00  2.49           H  
ATOM    374  HG  CYS A  28      10.677   8.442  -7.636  1.00  2.49           H  
ATOM    375  N   PRO A  29      12.122   6.592  -6.603  1.00  2.44           N  
ATOM    376  CA  PRO A  29      12.467   5.793  -7.740  1.00  2.44           C  
ATOM    377  C   PRO A  29      12.141   6.632  -8.949  1.00  2.44           C  
ATOM    378  O   PRO A  29      11.144   7.356  -8.946  1.00  2.44           O  
ATOM    379  CB  PRO A  29      11.548   4.583  -7.601  1.00  2.44           C  
ATOM    380  CG  PRO A  29      11.268   4.504  -6.117  1.00  2.44           C  
ATOM    381  CD  PRO A  29      11.216   5.940  -5.664  1.00  2.44           C  
ATOM    382  HA  PRO A  29      13.531   5.523  -7.704  1.00  2.44           H  
ATOM    383 1HB  PRO A  29      10.634   4.717  -8.207  1.00  2.44           H  
ATOM    384 2HB  PRO A  29      12.049   3.679  -7.984  1.00  2.44           H  
ATOM    385 1HG  PRO A  29      10.316   3.973  -5.932  1.00  2.44           H  
ATOM    386 2HG  PRO A  29      12.050   3.918  -5.610  1.00  2.44           H  
ATOM    387 1HD  PRO A  29      10.194   6.337  -5.741  1.00  2.44           H  
ATOM    388 2HD  PRO A  29      11.618   5.978  -4.662  1.00  2.44           H  
ATOM    389  N   ARG A  30      12.961   6.519  -9.978  1.00  2.44           N  
ATOM    390  CA  ARG A  30      12.805   7.247 -11.236  1.00  2.44           C  
ATOM    391  C   ARG A  30      13.047   8.765 -11.120  1.00  2.44           C  
ATOM    392  O   ARG A  30      12.905   9.484 -12.103  1.00  2.44           O  
ATOM    393  CB  ARG A  30      11.407   6.987 -11.806  1.00  2.44           C  
ATOM    394  CG  ARG A  30      11.124   5.501 -12.070  1.00  2.44           C  
ATOM    395  CD  ARG A  30       9.749   5.251 -12.545  1.00  2.44           C  
ATOM    396  NE  ARG A  30       9.455   3.829 -12.568  1.00  2.44           N  
ATOM    397  CZ  ARG A  30       9.652   2.981 -13.573  1.00  2.44           C  
ATOM    398  NH1 ARG A  30      10.139   3.374 -14.734  1.00  2.44           N  
ATOM    399  NH2 ARG A  30       9.333   1.732 -13.343  1.00  2.44           N  
ATOM    400  H   ARG A  30      13.751   5.897  -9.889  1.00  2.44           H  
ATOM    401  HA  ARG A  30      13.531   6.845 -11.941  1.00  2.44           H  
ATOM    402 1HB  ARG A  30      10.619   7.396 -11.197  1.00  2.44           H  
ATOM    403 2HB  ARG A  30      11.334   7.489 -12.773  1.00  2.44           H  
ATOM    404 1HG  ARG A  30      11.816   5.130 -12.825  1.00  2.44           H  
ATOM    405 2HG  ARG A  30      11.256   4.930 -11.150  1.00  2.44           H  
ATOM    406 1HD  ARG A  30       9.045   5.725 -11.872  1.00  2.44           H  
ATOM    407 2HD  ARG A  30       9.622   5.648 -13.549  1.00  2.44           H  
ATOM    408  HE  ARG A  30       9.093   3.397 -11.706  1.00  2.44           H  
ATOM    409 1HH1 ARG A  30      10.374   4.344 -14.880  1.00  2.44           H  
ATOM    410 2HH1 ARG A  30      10.275   2.703 -15.476  1.00  2.44           H  
ATOM    411 1HH2 ARG A  30       8.964   1.514 -12.397  1.00  2.44           H  
ATOM    412 2HH2 ARG A  30       9.450   1.024 -14.048  1.00  2.44           H  
ATOM    413  N   ALA A  31      13.575   9.251  -9.981  1.00  2.50           N  
ATOM    414  CA  ALA A  31      13.951  10.673  -9.845  1.00  2.50           C  
ATOM    415  C   ALA A  31      14.997  11.063 -10.892  1.00  2.50           C  
ATOM    416  O   ALA A  31      15.077  12.216 -11.327  1.00  2.50           O  
ATOM    417  CB  ALA A  31      14.504  10.960  -8.465  1.00  2.50           C  
ATOM    418  H   ALA A  31      13.668   8.657  -9.153  1.00  2.50           H  
ATOM    419  HA  ALA A  31      13.058  11.279 -10.006  1.00  2.50           H  
ATOM    420 1HB  ALA A  31      14.756  12.014  -8.380  1.00  2.50           H  
ATOM    421 2HB  ALA A  31      13.766  10.712  -7.722  1.00  2.50           H  
ATOM    422 3HB  ALA A  31      15.395  10.361  -8.295  1.00  2.50           H  
ATOM    423  N   LYS A  32      15.774  10.067 -11.320  1.00  2.61           N  
ATOM    424  CA  LYS A  32      16.849  10.190 -12.299  1.00  2.61           C  
ATOM    425  C   LYS A  32      16.348  10.696 -13.652  1.00  2.61           C  
ATOM    426  O   LYS A  32      17.139  11.158 -14.475  1.00  2.61           O  
ATOM    427  CB  LYS A  32      17.551   8.847 -12.477  1.00  2.61           C  
ATOM    428  CG  LYS A  32      18.357   8.398 -11.264  1.00  2.61           C  
ATOM    429  CD  LYS A  32      19.034   7.054 -11.515  1.00  2.61           C  
ATOM    430  CE  LYS A  32      19.862   6.611 -10.314  1.00  2.61           C  
ATOM    431  NZ  LYS A  32      20.509   5.291 -10.544  1.00  2.61           N  
ATOM    432  H   LYS A  32      15.612   9.160 -10.911  1.00  2.61           H  
ATOM    433  HA  LYS A  32      17.572  10.912 -11.921  1.00  2.61           H  
ATOM    434 1HB  LYS A  32      16.810   8.078 -12.695  1.00  2.61           H  
ATOM    435 2HB  LYS A  32      18.228   8.901 -13.329  1.00  2.61           H  
ATOM    436 1HG  LYS A  32      19.121   9.144 -11.040  1.00  2.61           H  
ATOM    437 2HG  LYS A  32      17.696   8.310 -10.402  1.00  2.61           H  
ATOM    438 1HD  LYS A  32      18.277   6.298 -11.721  1.00  2.61           H  
ATOM    439 2HD  LYS A  32      19.687   7.135 -12.384  1.00  2.61           H  
ATOM    440 1HE  LYS A  32      20.634   7.355 -10.120  1.00  2.61           H  
ATOM    441 2HE  LYS A  32      19.215   6.539  -9.440  1.00  2.61           H  
ATOM    442 1HZ  LYS A  32      21.048   5.031  -9.730  1.00  2.61           H  
ATOM    443 2HZ  LYS A  32      19.799   4.592 -10.715  1.00  2.61           H  
ATOM    444 3HZ  LYS A  32      21.120   5.351 -11.347  1.00  2.61           H  
ATOM    445  N   LYS A  33      15.032  10.613 -13.888  1.00  2.79           N  
ATOM    446  CA  LYS A  33      14.405  11.091 -15.117  1.00  2.79           C  
ATOM    447  C   LYS A  33      14.609  12.605 -15.304  1.00  2.79           C  
ATOM    448  O   LYS A  33      14.453  13.115 -16.416  1.00  2.79           O  
ATOM    449  CB  LYS A  33      12.898  10.827 -15.077  1.00  2.79           C  
ATOM    450  CG  LYS A  33      12.175  11.746 -14.095  1.00  2.79           C  
ATOM    451  CD  LYS A  33      10.767  11.337 -13.794  1.00  2.79           C  
ATOM    452  CE  LYS A  33       9.833  11.588 -14.934  1.00  2.79           C  
ATOM    453  NZ  LYS A  33       8.441  11.342 -14.521  1.00  2.79           N  
ATOM    454  H   LYS A  33      14.417  10.220 -13.176  1.00  2.79           H  
ATOM    455  HA  LYS A  33      14.853  10.574 -15.965  1.00  2.79           H  
ATOM    456 1HB  LYS A  33      12.470  10.974 -16.065  1.00  2.79           H  
ATOM    457 2HB  LYS A  33      12.710   9.796 -14.775  1.00  2.79           H  
ATOM    458 1HG  LYS A  33      12.734  11.819 -13.162  1.00  2.79           H  
ATOM    459 2HG  LYS A  33      12.123  12.721 -14.537  1.00  2.79           H  
ATOM    460 1HD  LYS A  33      10.735  10.279 -13.523  1.00  2.79           H  
ATOM    461 2HD  LYS A  33      10.415  11.920 -12.949  1.00  2.79           H  
ATOM    462 1HE  LYS A  33       9.931  12.621 -15.268  1.00  2.79           H  
ATOM    463 2HE  LYS A  33      10.082  10.922 -15.757  1.00  2.79           H  
ATOM    464 1HZ  LYS A  33       7.810  11.500 -15.281  1.00  2.79           H  
ATOM    465 2HZ  LYS A  33       8.347  10.388 -14.191  1.00  2.79           H  
ATOM    466 3HZ  LYS A  33       8.183  11.949 -13.735  1.00  2.79           H  
ATOM    467  N   SER A  34      14.959  13.308 -14.211  1.00  3.03           N  
ATOM    468  CA  SER A  34      15.173  14.749 -14.175  1.00  3.03           C  
ATOM    469  C   SER A  34      13.875  15.518 -14.387  1.00  3.03           C  
ATOM    470  O   SER A  34      12.781  14.980 -14.244  1.00  3.03           O  
ATOM    471  CB  SER A  34      16.231  15.170 -15.199  1.00  3.03           C  
ATOM    472  OG  SER A  34      16.612  16.509 -15.002  1.00  3.03           O  
ATOM    473  H   SER A  34      15.071  12.807 -13.328  1.00  3.03           H  
ATOM    474  HA  SER A  34      15.551  15.005 -13.184  1.00  3.03           H  
ATOM    475 1HB  SER A  34      17.102  14.520 -15.107  1.00  3.03           H  
ATOM    476 2HB  SER A  34      15.847  15.062 -16.206  1.00  3.03           H  
ATOM    477  HG  SER A  34      17.336  16.668 -15.618  1.00  3.03           H  
ATOM    478  N   GLY A  35      13.983  16.798 -14.679  1.00  3.36           N  
ATOM    479  CA  GLY A  35      12.783  17.613 -14.763  1.00  3.36           C  
ATOM    480  C   GLY A  35      12.081  17.615 -13.406  1.00  3.36           C  
ATOM    481  O   GLY A  35      12.711  17.914 -12.389  1.00  3.36           O  
ATOM    482  H   GLY A  35      14.910  17.178 -14.812  1.00  3.36           H  
ATOM    483 1HA  GLY A  35      13.045  18.632 -15.051  1.00  3.36           H  
ATOM    484 2HA  GLY A  35      12.120  17.211 -15.527  1.00  3.36           H  
ATOM    485  N   VAL A  36      10.778  17.285 -13.385  1.00  3.77           N  
ATOM    486  CA  VAL A  36       9.924  17.251 -12.174  1.00  3.77           C  
ATOM    487  C   VAL A  36       9.784  18.640 -11.530  1.00  3.77           C  
ATOM    488  O   VAL A  36       8.708  19.239 -11.574  1.00  3.77           O  
ATOM    489  CB  VAL A  36      10.446  16.233 -11.116  1.00  3.77           C  
ATOM    490  CG1 VAL A  36       9.626  16.340  -9.839  1.00  3.77           C  
ATOM    491  CG2 VAL A  36      10.346  14.815 -11.657  1.00  3.77           C  
ATOM    492  H   VAL A  36      10.353  17.038 -14.267  1.00  3.77           H  
ATOM    493  HA  VAL A  36       8.929  16.919 -12.474  1.00  3.77           H  
ATOM    494  HB  VAL A  36      11.476  16.455 -10.866  1.00  3.77           H  
ATOM    495 1HG1 VAL A  36      10.001  15.631  -9.130  1.00  3.77           H  
ATOM    496 2HG1 VAL A  36       9.694  17.338  -9.419  1.00  3.77           H  
ATOM    497 3HG1 VAL A  36       8.596  16.119 -10.055  1.00  3.77           H  
ATOM    498 1HG2 VAL A  36      10.711  14.111 -10.910  1.00  3.77           H  
ATOM    499 2HG2 VAL A  36       9.307  14.586 -11.890  1.00  3.77           H  
ATOM    500 3HG2 VAL A  36      10.946  14.724 -12.558  1.00  3.77           H  
ATOM    501  N   LYS A  37      10.900  19.136 -10.990  1.00  4.25           N  
ATOM    502  CA  LYS A  37      11.075  20.420 -10.324  1.00  4.25           C  
ATOM    503  C   LYS A  37      10.330  20.543  -9.006  1.00  4.25           C  
ATOM    504  O   LYS A  37       9.336  19.860  -8.755  1.00  4.25           O  
ATOM    505  CB  LYS A  37      10.664  21.565 -11.254  1.00  4.25           C  
ATOM    506  CG  LYS A  37      11.536  21.703 -12.496  1.00  4.25           C  
ATOM    507  CD  LYS A  37      11.160  22.938 -13.298  1.00  4.25           C  
ATOM    508  CE  LYS A  37       9.813  22.757 -13.989  1.00  4.25           C  
ATOM    509  NZ  LYS A  37       9.483  23.908 -14.877  1.00  4.25           N  
ATOM    510  H   LYS A  37      11.719  18.548 -11.069  1.00  4.25           H  
ATOM    511  HA  LYS A  37      12.137  20.533 -10.106  1.00  4.25           H  
ATOM    512 1HB  LYS A  37       9.632  21.461 -11.568  1.00  4.25           H  
ATOM    513 2HB  LYS A  37      10.730  22.505 -10.706  1.00  4.25           H  
ATOM    514 1HG  LYS A  37      12.582  21.768 -12.199  1.00  4.25           H  
ATOM    515 2HG  LYS A  37      11.413  20.819 -13.123  1.00  4.25           H  
ATOM    516 1HD  LYS A  37      11.104  23.800 -12.632  1.00  4.25           H  
ATOM    517 2HD  LYS A  37      11.923  23.131 -14.052  1.00  4.25           H  
ATOM    518 1HE  LYS A  37       9.839  21.845 -14.585  1.00  4.25           H  
ATOM    519 2HE  LYS A  37       9.034  22.659 -13.232  1.00  4.25           H  
ATOM    520 1HZ  LYS A  37       8.586  23.750 -15.314  1.00  4.25           H  
ATOM    521 2HZ  LYS A  37       9.445  24.756 -14.328  1.00  4.25           H  
ATOM    522 3HZ  LYS A  37      10.193  23.999 -15.589  1.00  4.25           H  
ATOM    523  N   VAL A  38      10.851  21.412  -8.148  1.00  4.79           N  
ATOM    524  CA  VAL A  38      10.232  21.713  -6.869  1.00  4.79           C  
ATOM    525  C   VAL A  38       9.993  23.214  -6.786  1.00  4.79           C  
ATOM    526  O   VAL A  38      10.918  24.007  -6.963  1.00  4.79           O  
ATOM    527  CB  VAL A  38      11.130  21.242  -5.710  1.00  4.79           C  
ATOM    528  CG1 VAL A  38      10.476  21.594  -4.384  1.00  4.79           C  
ATOM    529  CG2 VAL A  38      11.369  19.719  -5.827  1.00  4.79           C  
ATOM    530  H   VAL A  38      11.688  21.912  -8.407  1.00  4.79           H  
ATOM    531  HA  VAL A  38       9.273  21.198  -6.806  1.00  4.79           H  
ATOM    532  HB  VAL A  38      12.084  21.769  -5.754  1.00  4.79           H  
ATOM    533 1HG1 VAL A  38      11.117  21.274  -3.564  1.00  4.79           H  
ATOM    534 2HG1 VAL A  38      10.327  22.674  -4.325  1.00  4.79           H  
ATOM    535 3HG1 VAL A  38       9.513  21.092  -4.310  1.00  4.79           H  
ATOM    536 1HG2 VAL A  38      12.006  19.388  -5.008  1.00  4.79           H  
ATOM    537 2HG2 VAL A  38      10.411  19.198  -5.778  1.00  4.79           H  
ATOM    538 3HG2 VAL A  38      11.855  19.488  -6.772  1.00  4.79           H  
ATOM    539  N   ALA A  39       8.749  23.610  -6.560  1.00  5.38           N  
ATOM    540  CA  ALA A  39       8.426  25.028  -6.499  1.00  5.38           C  
ATOM    541  C   ALA A  39       8.987  25.670  -5.229  1.00  5.38           C  
ATOM    542  O   ALA A  39       9.065  24.999  -4.199  1.00  5.38           O  
ATOM    543  CB  ALA A  39       6.920  25.227  -6.532  1.00  5.38           C  
ATOM    544  H   ALA A  39       8.024  22.919  -6.428  1.00  5.38           H  
ATOM    545  HA  ALA A  39       8.873  25.491  -7.372  1.00  5.38           H  
ATOM    546 1HB  ALA A  39       6.687  26.292  -6.510  1.00  5.38           H  
ATOM    547 2HB  ALA A  39       6.512  24.786  -7.440  1.00  5.38           H  
ATOM    548 3HB  ALA A  39       6.474  24.748  -5.662  1.00  5.38           H  
ATOM    549  N   PRO A  40       9.393  26.951  -5.269  1.00  5.98           N  
ATOM    550  CA  PRO A  40       9.763  27.745  -4.120  1.00  5.98           C  
ATOM    551  C   PRO A  40       8.488  28.066  -3.367  1.00  5.98           C  
ATOM    552  O   PRO A  40       7.417  28.103  -3.975  1.00  5.98           O  
ATOM    553  CB  PRO A  40      10.419  28.977  -4.746  1.00  5.98           C  
ATOM    554  CG  PRO A  40       9.765  29.105  -6.105  1.00  5.98           C  
ATOM    555  CD  PRO A  40       9.509  27.673  -6.557  1.00  5.98           C  
ATOM    556  HA  PRO A  40      10.466  27.177  -3.492  1.00  5.98           H  
ATOM    557 1HB  PRO A  40      10.238  29.858  -4.107  1.00  5.98           H  
ATOM    558 2HB  PRO A  40      11.509  28.839  -4.801  1.00  5.98           H  
ATOM    559 1HG  PRO A  40       8.837  29.693  -6.022  1.00  5.98           H  
ATOM    560 2HG  PRO A  40      10.426  29.658  -6.792  1.00  5.98           H  
ATOM    561 1HD  PRO A  40       8.569  27.660  -7.119  1.00  5.98           H  
ATOM    562 2HD  PRO A  40      10.363  27.286  -7.142  1.00  5.98           H  
ATOM    563  N   THR A  41       8.594  28.328  -2.069  1.00  6.55           N  
ATOM    564  CA  THR A  41       7.404  28.682  -1.307  1.00  6.55           C  
ATOM    565  C   THR A  41       7.547  30.066  -0.660  1.00  6.55           C  
ATOM    566  O   THR A  41       7.197  31.079  -1.268  1.00  6.55           O  
ATOM    567  CB  THR A  41       7.109  27.606  -0.235  1.00  6.55           C  
ATOM    568  OG1 THR A  41       8.246  27.456   0.622  1.00  6.55           O  
ATOM    569  CG2 THR A  41       6.820  26.268  -0.920  1.00  6.55           C  
ATOM    570  H   THR A  41       9.492  28.271  -1.615  1.00  6.55           H  
ATOM    571  HA  THR A  41       6.553  28.722  -1.984  1.00  6.55           H  
ATOM    572  HB  THR A  41       6.246  27.904   0.358  1.00  6.55           H  
ATOM    573  HG1 THR A  41       8.101  26.704   1.214  1.00  6.55           H  
ATOM    574 1HG2 THR A  41       6.613  25.511  -0.166  1.00  6.55           H  
ATOM    575 2HG2 THR A  41       5.955  26.376  -1.575  1.00  6.55           H  
ATOM    576 3HG2 THR A  41       7.683  25.959  -1.512  1.00  6.55           H  
ATOM    577  N   LYS A  42       8.097  30.112   0.553  1.00  7.06           N  
ATOM    578  CA  LYS A  42       8.229  31.373   1.288  1.00  7.06           C  
ATOM    579  C   LYS A  42       8.994  32.428   0.493  1.00  7.06           C  
ATOM    580  O   LYS A  42       8.602  33.595   0.455  1.00  7.06           O  
ATOM    581  CB  LYS A  42       8.907  31.146   2.632  1.00  7.06           C  
ATOM    582  CG  LYS A  42       9.027  32.402   3.477  1.00  7.06           C  
ATOM    583  CD  LYS A  42       9.627  32.105   4.840  1.00  7.06           C  
ATOM    584  CE  LYS A  42       9.774  33.380   5.643  1.00  7.06           C  
ATOM    585  NZ  LYS A  42      10.338  33.135   6.993  1.00  7.06           N  
ATOM    586  H   LYS A  42       8.393  29.235   0.962  1.00  7.06           H  
ATOM    587  HA  LYS A  42       7.229  31.761   1.476  1.00  7.06           H  
ATOM    588 1HB  LYS A  42       8.353  30.401   3.202  1.00  7.06           H  
ATOM    589 2HB  LYS A  42       9.914  30.758   2.470  1.00  7.06           H  
ATOM    590 1HG  LYS A  42       9.667  33.127   2.962  1.00  7.06           H  
ATOM    591 2HG  LYS A  42       8.044  32.854   3.611  1.00  7.06           H  
ATOM    592 1HD  LYS A  42       8.986  31.411   5.382  1.00  7.06           H  
ATOM    593 2HD  LYS A  42      10.610  31.650   4.712  1.00  7.06           H  
ATOM    594 1HE  LYS A  42      10.432  34.061   5.105  1.00  7.06           H  
ATOM    595 2HE  LYS A  42       8.795  33.848   5.750  1.00  7.06           H  
ATOM    596 1HZ  LYS A  42      10.414  34.020   7.478  1.00  7.06           H  
ATOM    597 2HZ  LYS A  42       9.729  32.518   7.507  1.00  7.06           H  
ATOM    598 3HZ  LYS A  42      11.251  32.716   6.907  1.00  7.06           H  
ATOM    599  N   ASP A  43      10.061  32.008  -0.183  1.00  7.49           N  
ATOM    600  CA  ASP A  43      10.883  32.916  -0.976  1.00  7.49           C  
ATOM    601  C   ASP A  43      10.082  33.588  -2.094  1.00  7.49           C  
ATOM    602  O   ASP A  43      10.443  34.668  -2.558  1.00  7.49           O  
ATOM    603  CB  ASP A  43      12.068  32.168  -1.588  1.00  7.49           C  
ATOM    604  CG  ASP A  43      13.137  31.760  -0.572  1.00  7.49           C  
ATOM    605  OD1 ASP A  43      13.111  32.238   0.539  1.00  7.49           O  
ATOM    606  OD2 ASP A  43      13.963  30.953  -0.923  1.00  7.49           O  
ATOM    607  H   ASP A  43      10.320  31.035  -0.122  1.00  7.49           H  
ATOM    608  HA  ASP A  43      11.264  33.695  -0.315  1.00  7.49           H  
ATOM    609 1HB  ASP A  43      11.706  31.274  -2.093  1.00  7.49           H  
ATOM    610 2HB  ASP A  43      12.534  32.799  -2.346  1.00  7.49           H  
ATOM    611  N   ASP A  44       9.021  32.928  -2.569  1.00  7.83           N  
ATOM    612  CA  ASP A  44       8.191  33.488  -3.619  1.00  7.83           C  
ATOM    613  C   ASP A  44       7.217  34.462  -2.971  1.00  7.83           C  
ATOM    614  O   ASP A  44       7.069  35.601  -3.409  1.00  7.83           O  
ATOM    615  CB  ASP A  44       7.417  32.382  -4.355  1.00  7.83           C  
ATOM    616  CG  ASP A  44       6.746  32.830  -5.668  1.00  7.83           C  
ATOM    617  OD1 ASP A  44       7.459  33.189  -6.578  1.00  7.83           O  
ATOM    618  OD2 ASP A  44       5.536  32.804  -5.752  1.00  7.83           O  
ATOM    619  H   ASP A  44       8.724  32.056  -2.146  1.00  7.83           H  
ATOM    620  HA  ASP A  44       8.818  34.031  -4.327  1.00  7.83           H  
ATOM    621 1HB  ASP A  44       8.094  31.558  -4.573  1.00  7.83           H  
ATOM    622 2HB  ASP A  44       6.646  31.985  -3.692  1.00  7.83           H  
ATOM    623  N   LYS A  45       6.607  34.023  -1.866  1.00  8.09           N  
ATOM    624  CA  LYS A  45       5.581  34.799  -1.176  1.00  8.09           C  
ATOM    625  C   LYS A  45       6.090  36.154  -0.685  1.00  8.09           C  
ATOM    626  O   LYS A  45       5.363  37.148  -0.726  1.00  8.09           O  
ATOM    627  CB  LYS A  45       5.036  33.999   0.007  1.00  8.09           C  
ATOM    628  CG  LYS A  45       4.195  32.786  -0.391  1.00  8.09           C  
ATOM    629  CD  LYS A  45       3.700  32.019   0.831  1.00  8.09           C  
ATOM    630  CE  LYS A  45       2.878  30.801   0.427  1.00  8.09           C  
ATOM    631  NZ  LYS A  45       2.388  30.039   1.614  1.00  8.09           N  
ATOM    632  H   LYS A  45       6.831  33.085  -1.533  1.00  8.09           H  
ATOM    633  HA  LYS A  45       4.767  34.983  -1.878  1.00  8.09           H  
ATOM    634 1HB  LYS A  45       5.871  33.646   0.612  1.00  8.09           H  
ATOM    635 2HB  LYS A  45       4.429  34.646   0.636  1.00  8.09           H  
ATOM    636 1HG  LYS A  45       3.339  33.113  -0.981  1.00  8.09           H  
ATOM    637 2HG  LYS A  45       4.804  32.122  -1.005  1.00  8.09           H  
ATOM    638 1HD  LYS A  45       4.558  31.687   1.417  1.00  8.09           H  
ATOM    639 2HD  LYS A  45       3.088  32.672   1.451  1.00  8.09           H  
ATOM    640 1HE  LYS A  45       2.023  31.128  -0.163  1.00  8.09           H  
ATOM    641 2HE  LYS A  45       3.499  30.143  -0.184  1.00  8.09           H  
ATOM    642 1HZ  LYS A  45       1.851  29.241   1.303  1.00  8.09           H  
ATOM    643 2HZ  LYS A  45       3.173  29.721   2.163  1.00  8.09           H  
ATOM    644 3HZ  LYS A  45       1.804  30.637   2.180  1.00  8.09           H  
ATOM    645  N   GLU A  46       7.348  36.203  -0.253  1.00  8.28           N  
ATOM    646  CA  GLU A  46       7.933  37.450   0.229  1.00  8.28           C  
ATOM    647  C   GLU A  46       8.603  38.285  -0.866  1.00  8.28           C  
ATOM    648  O   GLU A  46       9.245  39.287  -0.553  1.00  8.28           O  
ATOM    649  CB  GLU A  46       8.954  37.216   1.353  1.00  8.28           C  
ATOM    650  CG  GLU A  46       8.382  36.676   2.671  1.00  8.28           C  
ATOM    651  CD  GLU A  46       9.418  36.656   3.798  1.00  8.28           C  
ATOM    652  OE1 GLU A  46      10.545  37.018   3.548  1.00  8.28           O  
ATOM    653  OE2 GLU A  46       9.076  36.296   4.907  1.00  8.28           O  
ATOM    654  H   GLU A  46       7.894  35.340  -0.220  1.00  8.28           H  
ATOM    655  HA  GLU A  46       7.125  38.052   0.645  1.00  8.28           H  
ATOM    656 1HB  GLU A  46       9.702  36.497   1.006  1.00  8.28           H  
ATOM    657 2HB  GLU A  46       9.472  38.149   1.569  1.00  8.28           H  
ATOM    658 1HG  GLU A  46       7.537  37.294   2.973  1.00  8.28           H  
ATOM    659 2HG  GLU A  46       8.016  35.660   2.501  1.00  8.28           H  
ATOM    660  N   ASP A  47       8.513  37.871  -2.134  1.00  8.42           N  
ATOM    661  CA  ASP A  47       9.149  38.609  -3.222  1.00  8.42           C  
ATOM    662  C   ASP A  47       8.511  40.002  -3.387  1.00  8.42           C  
ATOM    663  O   ASP A  47       7.340  40.095  -3.770  1.00  8.42           O  
ATOM    664  CB  ASP A  47       9.064  37.813  -4.537  1.00  8.42           C  
ATOM    665  CG  ASP A  47       9.801  38.468  -5.751  1.00  8.42           C  
ATOM    666  OD1 ASP A  47       9.879  39.687  -5.817  1.00  8.42           O  
ATOM    667  OD2 ASP A  47      10.280  37.739  -6.595  1.00  8.42           O  
ATOM    668  H   ASP A  47       7.975  37.034  -2.366  1.00  8.42           H  
ATOM    669  HA  ASP A  47      10.202  38.675  -2.992  1.00  8.42           H  
ATOM    670 1HB  ASP A  47       9.481  36.810  -4.373  1.00  8.42           H  
ATOM    671 2HB  ASP A  47       8.015  37.671  -4.801  1.00  8.42           H  
ATOM    672  N   PRO A  48       9.261  41.111  -3.172  1.00  8.52           N  
ATOM    673  CA  PRO A  48       8.802  42.486  -3.259  1.00  8.52           C  
ATOM    674  C   PRO A  48       8.062  42.797  -4.555  1.00  8.52           C  
ATOM    675  O   PRO A  48       7.200  43.674  -4.577  1.00  8.52           O  
ATOM    676  CB  PRO A  48      10.112  43.279  -3.203  1.00  8.52           C  
ATOM    677  CG  PRO A  48      11.035  42.420  -2.399  1.00  8.52           C  
ATOM    678  CD  PRO A  48      10.706  41.007  -2.820  1.00  8.52           C  
ATOM    679  HA  PRO A  48       8.186  42.712  -2.382  1.00  8.52           H  
ATOM    680 1HB  PRO A  48      10.480  43.461  -4.228  1.00  8.52           H  
ATOM    681 2HB  PRO A  48       9.937  44.263  -2.745  1.00  8.52           H  
ATOM    682 1HG  PRO A  48      12.081  42.689  -2.604  1.00  8.52           H  
ATOM    683 2HG  PRO A  48      10.866  42.588  -1.325  1.00  8.52           H  
ATOM    684 1HD  PRO A  48      11.297  40.700  -3.701  1.00  8.52           H  
ATOM    685 2HD  PRO A  48      10.882  40.378  -1.945  1.00  8.52           H  
ATOM    686  N   GLU A  49       8.394  42.102  -5.646  1.00  8.59           N  
ATOM    687  CA  GLU A  49       7.752  42.388  -6.925  1.00  8.59           C  
ATOM    688  C   GLU A  49       6.295  41.946  -6.943  1.00  8.59           C  
ATOM    689  O   GLU A  49       5.486  42.487  -7.697  1.00  8.59           O  
ATOM    690  CB  GLU A  49       8.533  41.771  -8.080  1.00  8.59           C  
ATOM    691  CG  GLU A  49       9.921  42.410  -8.282  1.00  8.59           C  
ATOM    692  CD  GLU A  49       9.859  43.899  -8.570  1.00  8.59           C  
ATOM    693  OE1 GLU A  49       9.126  44.295  -9.438  1.00  8.59           O  
ATOM    694  OE2 GLU A  49      10.545  44.649  -7.897  1.00  8.59           O  
ATOM    695  H   GLU A  49       9.080  41.336  -5.606  1.00  8.59           H  
ATOM    696  HA  GLU A  49       7.763  43.464  -7.071  1.00  8.59           H  
ATOM    697 1HB  GLU A  49       8.671  40.704  -7.897  1.00  8.59           H  
ATOM    698 2HB  GLU A  49       7.967  41.878  -9.004  1.00  8.59           H  
ATOM    699 1HG  GLU A  49      10.505  42.249  -7.372  1.00  8.59           H  
ATOM    700 2HG  GLU A  49      10.428  41.902  -9.100  1.00  8.59           H  
ATOM    701  N   LEU A  50       5.970  40.928  -6.152  1.00  8.64           N  
ATOM    702  CA  LEU A  50       4.610  40.425  -6.095  1.00  8.64           C  
ATOM    703  C   LEU A  50       3.867  41.189  -5.009  1.00  8.64           C  
ATOM    704  O   LEU A  50       2.659  41.404  -5.083  1.00  8.64           O  
ATOM    705  CB  LEU A  50       4.605  38.931  -5.773  1.00  8.64           C  
ATOM    706  CG  LEU A  50       5.337  38.041  -6.777  1.00  8.64           C  
ATOM    707  CD1 LEU A  50       5.305  36.594  -6.285  1.00  8.64           C  
ATOM    708  CD2 LEU A  50       4.697  38.192  -8.140  1.00  8.64           C  
ATOM    709  H   LEU A  50       6.674  40.527  -5.533  1.00  8.64           H  
ATOM    710  HA  LEU A  50       4.118  40.601  -7.051  1.00  8.64           H  
ATOM    711 1HB  LEU A  50       5.080  38.789  -4.797  1.00  8.64           H  
ATOM    712 2HB  LEU A  50       3.574  38.590  -5.707  1.00  8.64           H  
ATOM    713  HG  LEU A  50       6.387  38.348  -6.835  1.00  8.64           H  
ATOM    714 1HD1 LEU A  50       5.844  35.946  -6.983  1.00  8.64           H  
ATOM    715 2HD1 LEU A  50       5.778  36.535  -5.310  1.00  8.64           H  
ATOM    716 3HD1 LEU A  50       4.275  36.251  -6.204  1.00  8.64           H  
ATOM    717 1HD2 LEU A  50       5.224  37.565  -8.860  1.00  8.64           H  
ATOM    718 2HD2 LEU A  50       3.653  37.885  -8.087  1.00  8.64           H  
ATOM    719 3HD2 LEU A  50       4.755  39.236  -8.454  1.00  8.64           H  
ATOM    720  N   MET A  51       4.613  41.592  -3.981  1.00  8.79           N  
ATOM    721  CA  MET A  51       4.031  42.323  -2.863  1.00  8.79           C  
ATOM    722  C   MET A  51       3.569  43.729  -3.269  1.00  8.79           C  
ATOM    723  O   MET A  51       2.484  44.167  -2.879  1.00  8.79           O  
ATOM    724  CB  MET A  51       5.059  42.435  -1.751  1.00  8.79           C  
ATOM    725  CG  MET A  51       5.413  41.115  -1.081  1.00  8.79           C  
ATOM    726  SD  MET A  51       6.786  41.280   0.058  1.00  8.79           S  
ATOM    727  CE  MET A  51       6.039  42.211   1.371  1.00  8.79           C  
ATOM    728  H   MET A  51       5.604  41.351  -3.969  1.00  8.79           H  
ATOM    729  HA  MET A  51       3.165  41.772  -2.505  1.00  8.79           H  
ATOM    730 1HB  MET A  51       5.957  42.873  -2.146  1.00  8.79           H  
ATOM    731 2HB  MET A  51       4.682  43.110  -0.985  1.00  8.79           H  
ATOM    732 1HG  MET A  51       4.552  40.738  -0.533  1.00  8.79           H  
ATOM    733 2HG  MET A  51       5.683  40.376  -1.838  1.00  8.79           H  
ATOM    734 1HE  MET A  51       6.777  42.391   2.153  1.00  8.79           H  
ATOM    735 2HE  MET A  51       5.677  43.164   0.983  1.00  8.79           H  
ATOM    736 3HE  MET A  51       5.203  41.646   1.785  1.00  8.79           H  
ATOM    737  N   LYS A  52       4.412  44.453  -4.016  1.00  9.13           N  
ATOM    738  CA  LYS A  52       4.092  45.814  -4.448  1.00  9.13           C  
ATOM    739  C   LYS A  52       2.881  45.901  -5.360  1.00  9.13           C  
ATOM    740  O   LYS A  52       2.788  45.210  -6.374  1.00  9.13           O  
ATOM    741  CB  LYS A  52       5.289  46.458  -5.150  1.00  9.13           C  
ATOM    742  CG  LYS A  52       6.481  46.799  -4.246  1.00  9.13           C  
ATOM    743  CD  LYS A  52       7.604  47.455  -5.056  1.00  9.13           C  
ATOM    744  CE  LYS A  52       8.334  46.416  -5.913  1.00  9.13           C  
ATOM    745  NZ  LYS A  52       9.424  47.011  -6.743  1.00  9.13           N  
ATOM    746  H   LYS A  52       5.309  44.055  -4.293  1.00  9.13           H  
ATOM    747  HA  LYS A  52       3.867  46.400  -3.556  1.00  9.13           H  
ATOM    748 1HB  LYS A  52       5.658  45.769  -5.918  1.00  9.13           H  
ATOM    749 2HB  LYS A  52       4.968  47.368  -5.654  1.00  9.13           H  
ATOM    750 1HG  LYS A  52       6.154  47.497  -3.478  1.00  9.13           H  
ATOM    751 2HG  LYS A  52       6.855  45.911  -3.756  1.00  9.13           H  
ATOM    752 1HD  LYS A  52       7.185  48.220  -5.707  1.00  9.13           H  
ATOM    753 2HD  LYS A  52       8.317  47.924  -4.379  1.00  9.13           H  
ATOM    754 1HE  LYS A  52       8.774  45.668  -5.258  1.00  9.13           H  
ATOM    755 2HE  LYS A  52       7.617  45.927  -6.573  1.00  9.13           H  
ATOM    756 1HZ  LYS A  52       9.863  46.238  -7.278  1.00  9.13           H  
ATOM    757 2HZ  LYS A  52       9.045  47.689  -7.379  1.00  9.13           H  
ATOM    758 3HZ  LYS A  52      10.112  47.444  -6.155  1.00  9.13           H  
ATOM    759  N   CYS A  53       1.979  46.804  -5.023  1.00  9.60           N  
ATOM    760  CA  CYS A  53       0.788  47.045  -5.820  1.00  9.60           C  
ATOM    761  C   CYS A  53       0.941  48.144  -6.860  1.00  9.60           C  
ATOM    762  O   CYS A  53       1.339  49.257  -6.516  1.00  9.60           O  
ATOM    763  CB  CYS A  53      -0.370  47.397  -4.918  1.00  9.60           C  
ATOM    764  SG  CYS A  53      -0.982  46.007  -3.984  1.00  9.60           S  
ATOM    765  H   CYS A  53       2.116  47.334  -4.172  1.00  9.60           H  
ATOM    766  HA  CYS A  53       0.548  46.105  -6.308  1.00  9.60           H  
ATOM    767 1HB  CYS A  53      -0.057  48.165  -4.211  1.00  9.60           H  
ATOM    768 2HB  CYS A  53      -1.172  47.817  -5.516  1.00  9.60           H  
ATOM    769  N   PRO A  54       0.654  47.879  -8.153  1.00 10.08           N  
ATOM    770  CA  PRO A  54       0.647  48.868  -9.214  1.00 10.08           C  
ATOM    771  C   PRO A  54      -0.660  49.668  -9.308  1.00 10.08           C  
ATOM    772  O   PRO A  54      -0.700  50.710  -9.965  1.00 10.08           O  
ATOM    773  CB  PRO A  54       0.830  47.988 -10.453  1.00 10.08           C  
ATOM    774  CG  PRO A  54       0.136  46.680 -10.094  1.00 10.08           C  
ATOM    775  CD  PRO A  54       0.378  46.494  -8.610  1.00 10.08           C  
ATOM    776  HA  PRO A  54       1.505  49.543  -9.082  1.00 10.08           H  
ATOM    777 1HB  PRO A  54       0.380  48.479 -11.327  1.00 10.08           H  
ATOM    778 2HB  PRO A  54       1.901  47.859 -10.670  1.00 10.08           H  
ATOM    779 1HG  PRO A  54      -0.928  46.725 -10.344  1.00 10.08           H  
ATOM    780 2HG  PRO A  54       0.560  45.859 -10.690  1.00 10.08           H  
ATOM    781 1HD  PRO A  54      -0.549  46.099  -8.163  1.00 10.08           H  
ATOM    782 2HD  PRO A  54       1.253  45.838  -8.442  1.00 10.08           H  
ATOM    783  N   VAL A  55      -1.740  49.154  -8.696  1.00 10.45           N  
ATOM    784  CA  VAL A  55      -3.059  49.770  -8.873  1.00 10.45           C  
ATOM    785  C   VAL A  55      -3.898  49.882  -7.588  1.00 10.45           C  
ATOM    786  O   VAL A  55      -3.766  49.050  -6.685  1.00 10.45           O  
ATOM    787  CB  VAL A  55      -3.894  48.944  -9.873  1.00 10.45           C  
ATOM    788  CG1 VAL A  55      -3.236  48.909 -11.250  1.00 10.45           C  
ATOM    789  CG2 VAL A  55      -4.077  47.556  -9.309  1.00 10.45           C  
ATOM    790  H   VAL A  55      -1.655  48.319  -8.140  1.00 10.45           H  
ATOM    791  HA  VAL A  55      -2.883  50.743  -9.308  1.00 10.45           H  
ATOM    792  HB  VAL A  55      -4.871  49.409  -9.997  1.00 10.45           H  
ATOM    793 1HG1 VAL A  55      -3.859  48.334 -11.932  1.00 10.45           H  
ATOM    794 2HG1 VAL A  55      -3.131  49.928 -11.624  1.00 10.45           H  
ATOM    795 3HG1 VAL A  55      -2.266  48.451 -11.196  1.00 10.45           H  
ATOM    796 1HG2 VAL A  55      -4.685  46.964  -9.988  1.00 10.45           H  
ATOM    797 2HG2 VAL A  55      -3.109  47.080  -9.177  1.00 10.45           H  
ATOM    798 3HG2 VAL A  55      -4.583  47.636  -8.347  1.00 10.45           H  
ATOM    799  N   PRO A  56      -4.818  50.856  -7.498  1.00 10.59           N  
ATOM    800  CA  PRO A  56      -5.814  50.960  -6.452  1.00 10.59           C  
ATOM    801  C   PRO A  56      -6.655  49.692  -6.420  1.00 10.59           C  
ATOM    802  O   PRO A  56      -6.977  49.132  -7.468  1.00 10.59           O  
ATOM    803  CB  PRO A  56      -6.639  52.174  -6.890  1.00 10.59           C  
ATOM    804  CG  PRO A  56      -5.686  53.001  -7.726  1.00 10.59           C  
ATOM    805  CD  PRO A  56      -4.821  51.995  -8.449  1.00 10.59           C  
ATOM    806  HA  PRO A  56      -5.318  51.134  -5.484  1.00 10.59           H  
ATOM    807 1HB  PRO A  56      -7.524  51.842  -7.453  1.00 10.59           H  
ATOM    808 2HB  PRO A  56      -7.008  52.715  -6.007  1.00 10.59           H  
ATOM    809 1HG  PRO A  56      -6.250  53.647  -8.416  1.00 10.59           H  
ATOM    810 2HG  PRO A  56      -5.101  53.670  -7.076  1.00 10.59           H  
ATOM    811 1HD  PRO A  56      -5.258  51.711  -9.416  1.00 10.59           H  
ATOM    812 2HD  PRO A  56      -3.827  52.452  -8.543  1.00 10.59           H  
ATOM    813  N   GLY A  57      -7.022  49.251  -5.224  1.00 10.46           N  
ATOM    814  CA  GLY A  57      -7.849  48.055  -5.034  1.00 10.46           C  
ATOM    815  C   GLY A  57      -7.005  46.798  -4.803  1.00 10.46           C  
ATOM    816  O   GLY A  57      -7.509  45.770  -4.356  1.00 10.46           O  
ATOM    817  H   GLY A  57      -6.719  49.757  -4.403  1.00 10.46           H  
ATOM    818 1HA  GLY A  57      -8.516  48.207  -4.186  1.00 10.46           H  
ATOM    819 2HA  GLY A  57      -8.480  47.911  -5.911  1.00 10.46           H  
ATOM    820  N   CYS A  58      -5.719  46.899  -5.097  1.00 10.12           N  
ATOM    821  CA  CYS A  58      -4.750  45.832  -4.925  1.00 10.12           C  
ATOM    822  C   CYS A  58      -4.518  45.420  -3.478  1.00 10.12           C  
ATOM    823  O   CYS A  58      -4.404  46.263  -2.587  1.00 10.12           O  
ATOM    824  CB  CYS A  58      -3.463  46.257  -5.547  1.00 10.12           C  
ATOM    825  SG  CYS A  58      -2.125  45.109  -5.411  1.00 10.12           S  
ATOM    826  H   CYS A  58      -5.357  47.771  -5.489  1.00 10.12           H  
ATOM    827  HA  CYS A  58      -5.118  44.963  -5.470  1.00 10.12           H  
ATOM    828 1HB  CYS A  58      -3.623  46.450  -6.596  1.00 10.12           H  
ATOM    829 2HB  CYS A  58      -3.189  47.188  -5.088  1.00 10.12           H  
ATOM    830  N   VAL A  59      -4.450  44.110  -3.251  1.00  9.69           N  
ATOM    831  CA  VAL A  59      -4.220  43.547  -1.923  1.00  9.69           C  
ATOM    832  C   VAL A  59      -2.848  42.866  -1.783  1.00  9.69           C  
ATOM    833  O   VAL A  59      -2.586  42.170  -0.802  1.00  9.69           O  
ATOM    834  CB  VAL A  59      -5.325  42.536  -1.610  1.00  9.69           C  
ATOM    835  CG1 VAL A  59      -6.675  43.241  -1.581  1.00  9.69           C  
ATOM    836  CG2 VAL A  59      -5.312  41.448  -2.667  1.00  9.69           C  
ATOM    837  H   VAL A  59      -4.566  43.480  -4.033  1.00  9.69           H  
ATOM    838  HA  VAL A  59      -4.277  44.358  -1.197  1.00  9.69           H  
ATOM    839  HB  VAL A  59      -5.150  42.100  -0.626  1.00  9.69           H  
ATOM    840 1HG1 VAL A  59      -7.459  42.521  -1.351  1.00  9.69           H  
ATOM    841 2HG1 VAL A  59      -6.662  44.020  -0.819  1.00  9.69           H  
ATOM    842 3HG1 VAL A  59      -6.875  43.693  -2.556  1.00  9.69           H  
ATOM    843 1HG2 VAL A  59      -6.093  40.719  -2.451  1.00  9.69           H  
ATOM    844 2HG2 VAL A  59      -5.491  41.895  -3.646  1.00  9.69           H  
ATOM    845 3HG2 VAL A  59      -4.340  40.952  -2.667  1.00  9.69           H  
ATOM    846  N   GLY A  60      -1.991  43.058  -2.777  1.00  9.29           N  
ATOM    847  CA  GLY A  60      -0.638  42.499  -2.817  1.00  9.29           C  
ATOM    848  C   GLY A  60      -0.129  42.370  -4.255  1.00  9.29           C  
ATOM    849  O   GLY A  60      -0.720  41.639  -5.057  1.00  9.29           O  
ATOM    850  H   GLY A  60      -2.281  43.654  -3.538  1.00  9.29           H  
ATOM    851 1HA  GLY A  60       0.038  43.146  -2.255  1.00  9.29           H  
ATOM    852 2HA  GLY A  60      -0.628  41.524  -2.333  1.00  9.29           H  
TER     853
ENDMDL

REMARK ID 644275 MODEL 3 line_15_again
PFRMAT TS
TARGET line_15_again
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       7.418   6.956   4.224  1.00  3.68           N  
ATOM      2  CA  ASP A   1       6.585   6.040   3.458  1.00  3.68           C  
ATOM      3  C   ASP A   1       7.140   5.835   2.055  1.00  3.68           C  
ATOM      4  O   ASP A   1       8.139   6.449   1.682  1.00  3.68           O  
ATOM      5  CB  ASP A   1       5.133   6.563   3.433  1.00  3.68           C  
ATOM      6  CG  ASP A   1       4.898   7.929   2.663  1.00  3.68           C  
ATOM      7  OD1 ASP A   1       5.713   8.334   1.852  1.00  3.68           O  
ATOM      8  OD2 ASP A   1       3.891   8.560   2.924  1.00  3.68           O  
ATOM      9 1H   ASP A   1       6.833   7.583   4.755  1.00  3.68           H  
ATOM     10 2H   ASP A   1       8.006   6.430   4.854  1.00  3.68           H  
ATOM     11 3H   ASP A   1       7.998   7.486   3.590  1.00  3.68           H  
ATOM     12  HA  ASP A   1       6.589   5.073   3.958  1.00  3.68           H  
ATOM     13 1HB  ASP A   1       4.491   5.810   2.977  1.00  3.68           H  
ATOM     14 2HB  ASP A   1       4.787   6.691   4.459  1.00  3.68           H  
ATOM     15  N   LEU A   2       6.494   4.970   1.279  1.00  3.35           N  
ATOM     16  CA  LEU A   2       6.930   4.719  -0.090  1.00  3.35           C  
ATOM     17  C   LEU A   2       5.937   5.285  -1.095  1.00  3.35           C  
ATOM     18  O   LEU A   2       4.726   5.191  -0.888  1.00  3.35           O  
ATOM     19  CB  LEU A   2       7.060   3.213  -0.336  1.00  3.35           C  
ATOM     20  CG  LEU A   2       8.044   2.441   0.539  1.00  3.35           C  
ATOM     21  CD1 LEU A   2       7.928   0.970   0.198  1.00  3.35           C  
ATOM     22  CD2 LEU A   2       9.454   2.945   0.278  1.00  3.35           C  
ATOM     23  H   LEU A   2       5.685   4.482   1.628  1.00  3.35           H  
ATOM     24  HA  LEU A   2       7.895   5.200  -0.253  1.00  3.35           H  
ATOM     25 1HB  LEU A   2       6.082   2.755  -0.211  1.00  3.35           H  
ATOM     26 2HB  LEU A   2       7.368   3.069  -1.363  1.00  3.35           H  
ATOM     27  HG  LEU A   2       7.797   2.575   1.594  1.00  3.35           H  
ATOM     28 1HD1 LEU A   2       8.623   0.392   0.809  1.00  3.35           H  
ATOM     29 2HD1 LEU A   2       6.909   0.638   0.394  1.00  3.35           H  
ATOM     30 3HD1 LEU A   2       8.157   0.823  -0.857  1.00  3.35           H  
ATOM     31 1HD2 LEU A   2      10.162   2.388   0.892  1.00  3.35           H  
ATOM     32 2HD2 LEU A   2       9.695   2.803  -0.777  1.00  3.35           H  
ATOM     33 3HD2 LEU A   2       9.513   4.006   0.526  1.00  3.35           H  
ATOM     34  N   LYS A   3       6.453   5.821  -2.199  1.00  3.05           N  
ATOM     35  CA  LYS A   3       5.611   6.321  -3.285  1.00  3.05           C  
ATOM     36  C   LYS A   3       6.220   5.876  -4.613  1.00  3.05           C  
ATOM     37  O   LYS A   3       7.439   5.908  -4.773  1.00  3.05           O  
ATOM     38  CB  LYS A   3       5.499   7.849  -3.232  1.00  3.05           C  
ATOM     39  CG  LYS A   3       4.850   8.422  -1.933  1.00  3.05           C  
ATOM     40  CD  LYS A   3       4.685   9.945  -2.010  1.00  3.05           C  
ATOM     41  CE  LYS A   3       4.005  10.534  -0.750  1.00  3.05           C  
ATOM     42  NZ  LYS A   3       4.912  10.577   0.448  1.00  3.05           N  
ATOM     43  H   LYS A   3       7.456   5.883  -2.291  1.00  3.05           H  
ATOM     44  HA  LYS A   3       4.614   5.880  -3.199  1.00  3.05           H  
ATOM     45 1HB  LYS A   3       6.494   8.293  -3.332  1.00  3.05           H  
ATOM     46 2HB  LYS A   3       4.908   8.193  -4.083  1.00  3.05           H  
ATOM     47 1HG  LYS A   3       3.870   7.961  -1.774  1.00  3.05           H  
ATOM     48 2HG  LYS A   3       5.477   8.196  -1.065  1.00  3.05           H  
ATOM     49 1HD  LYS A   3       5.667  10.399  -2.117  1.00  3.05           H  
ATOM     50 2HD  LYS A   3       4.088  10.196  -2.884  1.00  3.05           H  
ATOM     51 1HE  LYS A   3       3.676  11.547  -0.974  1.00  3.05           H  
ATOM     52 2HE  LYS A   3       3.136   9.926  -0.502  1.00  3.05           H  
ATOM     53 1HZ  LYS A   3       4.414  10.964   1.233  1.00  3.05           H  
ATOM     54 2HZ  LYS A   3       5.238   9.643   0.723  1.00  3.05           H  
ATOM     55 3HZ  LYS A   3       5.713  11.145   0.253  1.00  3.05           H  
ATOM     56  N   CYS A   4       5.383   5.484  -5.562  1.00  2.82           N  
ATOM     57  CA  CYS A   4       5.887   5.034  -6.857  1.00  2.82           C  
ATOM     58  C   CYS A   4       6.427   6.175  -7.711  1.00  2.82           C  
ATOM     59  O   CYS A   4       5.702   7.126  -8.006  1.00  2.82           O  
ATOM     60  CB  CYS A   4       4.787   4.306  -7.628  1.00  2.82           C  
ATOM     61  SG  CYS A   4       5.312   3.753  -9.255  1.00  2.82           S  
ATOM     62  H   CYS A   4       4.390   5.483  -5.384  1.00  2.82           H  
ATOM     63  HA  CYS A   4       6.660   4.310  -6.651  1.00  2.82           H  
ATOM     64 1HB  CYS A   4       4.458   3.430  -7.066  1.00  2.82           H  
ATOM     65 2HB  CYS A   4       3.941   4.961  -7.740  1.00  2.82           H  
ATOM     66  N   PRO A   5       7.718   6.129  -8.154  1.00  2.65           N  
ATOM     67  CA  PRO A   5       8.415   7.118  -8.974  1.00  2.65           C  
ATOM     68  C   PRO A   5       8.081   7.067 -10.467  1.00  2.65           C  
ATOM     69  O   PRO A   5       8.504   7.934 -11.233  1.00  2.65           O  
ATOM     70  CB  PRO A   5       9.877   6.744  -8.747  1.00  2.65           C  
ATOM     71  CG  PRO A   5       9.850   5.250  -8.549  1.00  2.65           C  
ATOM     72  CD  PRO A   5       8.572   4.983  -7.791  1.00  2.65           C  
ATOM     73  HA  PRO A   5       8.202   8.121  -8.569  1.00  2.65           H  
ATOM     74 1HB  PRO A   5      10.472   7.046  -9.622  1.00  2.65           H  
ATOM     75 2HB  PRO A   5      10.277   7.287  -7.879  1.00  2.65           H  
ATOM     76 1HG  PRO A   5       9.879   4.733  -9.524  1.00  2.65           H  
ATOM     77 2HG  PRO A   5      10.745   4.923  -7.990  1.00  2.65           H  
ATOM     78 1HD  PRO A   5       8.156   4.032  -8.154  1.00  2.65           H  
ATOM     79 2HD  PRO A   5       8.773   4.986  -6.718  1.00  2.65           H  
ATOM     80  N   THR A   6       7.392   6.018 -10.885  1.00  2.55           N  
ATOM     81  CA  THR A   6       7.118   5.793 -12.295  1.00  2.55           C  
ATOM     82  C   THR A   6       6.032   6.767 -12.775  1.00  2.55           C  
ATOM     83  O   THR A   6       4.988   6.864 -12.147  1.00  2.55           O  
ATOM     84  CB  THR A   6       6.664   4.345 -12.517  1.00  2.55           C  
ATOM     85  OG1 THR A   6       7.673   3.487 -12.057  1.00  2.55           O  
ATOM     86  CG2 THR A   6       6.384   4.029 -13.944  1.00  2.55           C  
ATOM     87  H   THR A   6       7.044   5.354 -10.211  1.00  2.55           H  
ATOM     88  HA  THR A   6       8.048   5.905 -12.825  1.00  2.55           H  
ATOM     89  HB  THR A   6       5.785   4.171 -11.991  1.00  2.55           H  
ATOM     90  HG1 THR A   6       7.568   3.384 -11.111  1.00  2.55           H  
ATOM     91 1HG2 THR A   6       6.069   2.997 -14.022  1.00  2.55           H  
ATOM     92 2HG2 THR A   6       5.611   4.645 -14.302  1.00  2.55           H  
ATOM     93 3HG2 THR A   6       7.276   4.185 -14.534  1.00  2.55           H  
ATOM     94  N   PRO A   7       6.227   7.479 -13.908  1.00  2.47           N  
ATOM     95  CA  PRO A   7       5.277   8.407 -14.520  1.00  2.47           C  
ATOM     96  C   PRO A   7       3.872   7.818 -14.701  1.00  2.47           C  
ATOM     97  O   PRO A   7       2.884   8.552 -14.707  1.00  2.47           O  
ATOM     98  CB  PRO A   7       5.926   8.664 -15.884  1.00  2.47           C  
ATOM     99  CG  PRO A   7       7.405   8.527 -15.617  1.00  2.47           C  
ATOM    100  CD  PRO A   7       7.524   7.424 -14.600  1.00  2.47           C  
ATOM    101  HA  PRO A   7       5.239   9.329 -13.931  1.00  2.47           H  
ATOM    102 1HB  PRO A   7       5.547   7.957 -16.625  1.00  2.47           H  
ATOM    103 2HB  PRO A   7       5.654   9.667 -16.238  1.00  2.47           H  
ATOM    104 1HG  PRO A   7       7.932   8.294 -16.560  1.00  2.47           H  
ATOM    105 2HG  PRO A   7       7.819   9.476 -15.249  1.00  2.47           H  
ATOM    106 1HD  PRO A   7       7.683   6.460 -15.063  1.00  2.47           H  
ATOM    107 2HD  PRO A   7       8.347   7.714 -13.919  1.00  2.47           H  
ATOM    108  N   GLY A   8       3.789   6.512 -14.863  1.00  2.41           N  
ATOM    109  CA  GLY A   8       2.521   5.820 -15.056  1.00  2.41           C  
ATOM    110  C   GLY A   8       1.772   5.463 -13.757  1.00  2.41           C  
ATOM    111  O   GLY A   8       0.688   4.876 -13.832  1.00  2.41           O  
ATOM    112  H   GLY A   8       4.631   5.963 -14.856  1.00  2.41           H  
ATOM    113 1HA  GLY A   8       1.878   6.438 -15.679  1.00  2.41           H  
ATOM    114 2HA  GLY A   8       2.710   4.906 -15.622  1.00  2.41           H  
ATOM    115  N   CYS A   9       2.344   5.776 -12.581  1.00  2.33           N  
ATOM    116  CA  CYS A   9       1.713   5.429 -11.305  1.00  2.33           C  
ATOM    117  C   CYS A   9       0.812   6.457 -10.643  1.00  2.33           C  
ATOM    118  O   CYS A   9       1.011   7.665 -10.739  1.00  2.33           O  
ATOM    119  CB  CYS A   9       2.742   5.057 -10.235  1.00  2.33           C  
ATOM    120  SG  CYS A   9       3.632   3.505 -10.418  1.00  2.33           S  
ATOM    121  H   CYS A   9       3.238   6.263 -12.568  1.00  2.33           H  
ATOM    122  HA  CYS A   9       1.102   4.562 -11.476  1.00  2.33           H  
ATOM    123 1HB  CYS A   9       3.488   5.861 -10.187  1.00  2.33           H  
ATOM    124 2HB  CYS A   9       2.251   5.020  -9.297  1.00  2.33           H  
ATOM    125  N   ASP A  10      -0.127   5.904  -9.864  1.00  2.22           N  
ATOM    126  CA  ASP A  10      -1.039   6.644  -8.992  1.00  2.22           C  
ATOM    127  C   ASP A  10      -0.612   6.550  -7.519  1.00  2.22           C  
ATOM    128  O   ASP A  10      -1.353   6.948  -6.620  1.00  2.22           O  
ATOM    129  CB  ASP A  10      -2.451   6.064  -9.120  1.00  2.22           C  
ATOM    130  CG  ASP A  10      -3.070   6.257 -10.500  1.00  2.22           C  
ATOM    131  OD1 ASP A  10      -3.031   7.348 -11.002  1.00  2.22           O  
ATOM    132  OD2 ASP A  10      -3.527   5.279 -11.073  1.00  2.22           O  
ATOM    133  H   ASP A  10      -0.218   4.900  -9.890  1.00  2.22           H  
ATOM    134  HA  ASP A  10      -1.045   7.697  -9.290  1.00  2.22           H  
ATOM    135 1HB  ASP A  10      -2.433   4.999  -8.887  1.00  2.22           H  
ATOM    136 2HB  ASP A  10      -3.097   6.543  -8.381  1.00  2.22           H  
ATOM    137  N   GLY A  11       0.567   5.970  -7.276  1.00  2.13           N  
ATOM    138  CA  GLY A  11       1.117   5.782  -5.928  1.00  2.13           C  
ATOM    139  C   GLY A  11       0.551   4.562  -5.180  1.00  2.13           C  
ATOM    140  O   GLY A  11       0.837   4.363  -4.001  1.00  2.13           O  
ATOM    141  H   GLY A  11       1.120   5.677  -8.062  1.00  2.13           H  
ATOM    142 1HA  GLY A  11       2.200   5.680  -6.009  1.00  2.13           H  
ATOM    143 2HA  GLY A  11       0.937   6.682  -5.340  1.00  2.13           H  
ATOM    144  N   SER A  12      -0.252   3.753  -5.872  1.00  2.07           N  
ATOM    145  CA  SER A  12      -0.940   2.588  -5.309  1.00  2.07           C  
ATOM    146  C   SER A  12      -0.084   1.417  -4.800  1.00  2.07           C  
ATOM    147  O   SER A  12      -0.573   0.614  -4.005  1.00  2.07           O  
ATOM    148  CB  SER A  12      -1.876   2.023  -6.355  1.00  2.07           C  
ATOM    149  OG  SER A  12      -1.154   1.463  -7.423  1.00  2.07           O  
ATOM    150  H   SER A  12      -0.427   3.983  -6.833  1.00  2.07           H  
ATOM    151  HA  SER A  12      -1.537   2.943  -4.468  1.00  2.07           H  
ATOM    152 1HB  SER A  12      -2.504   1.256  -5.902  1.00  2.07           H  
ATOM    153 2HB  SER A  12      -2.530   2.810  -6.725  1.00  2.07           H  
ATOM    154  HG  SER A  12      -0.524   0.854  -7.018  1.00  2.07           H  
ATOM    155  N   GLY A  13       1.160   1.281  -5.251  1.00  2.08           N  
ATOM    156  CA  GLY A  13       1.954   0.137  -4.797  1.00  2.08           C  
ATOM    157  C   GLY A  13       3.065  -0.286  -5.751  1.00  2.08           C  
ATOM    158  O   GLY A  13       3.629   0.533  -6.486  1.00  2.08           O  
ATOM    159  H   GLY A  13       1.543   1.958  -5.892  1.00  2.08           H  
ATOM    160 1HA  GLY A  13       2.392   0.376  -3.829  1.00  2.08           H  
ATOM    161 2HA  GLY A  13       1.291  -0.710  -4.630  1.00  2.08           H  
ATOM    162  N   HIS A  14       3.435  -1.572  -5.656  1.00  2.19           N  
ATOM    163  CA  HIS A  14       4.525  -2.176  -6.432  1.00  2.19           C  
ATOM    164  C   HIS A  14       4.524  -3.700  -6.398  1.00  2.19           C  
ATOM    165  O   HIS A  14       3.742  -4.323  -5.673  1.00  2.19           O  
ATOM    166  CB  HIS A  14       5.863  -1.599  -5.999  1.00  2.19           C  
ATOM    167  CG  HIS A  14       6.210  -1.759  -4.569  1.00  2.19           C  
ATOM    168  ND1 HIS A  14       5.594  -1.023  -3.561  1.00  2.19           N  
ATOM    169  CD2 HIS A  14       7.158  -2.491  -3.967  1.00  2.19           C  
ATOM    170  CE1 HIS A  14       6.162  -1.310  -2.407  1.00  2.19           C  
ATOM    171  NE2 HIS A  14       7.110  -2.193  -2.625  1.00  2.19           N  
ATOM    172  H   HIS A  14       2.924  -2.167  -5.020  1.00  2.19           H  
ATOM    173  HA  HIS A  14       4.404  -1.889  -7.473  1.00  2.19           H  
ATOM    174 1HB  HIS A  14       6.657  -2.083  -6.567  1.00  2.19           H  
ATOM    175 2HB  HIS A  14       5.891  -0.587  -6.262  1.00  2.19           H  
ATOM    176  HD2 HIS A  14       7.850  -3.173  -4.465  1.00  2.19           H  
ATOM    177  HE1 HIS A  14       5.902  -0.881  -1.442  1.00  2.19           H  
ATOM    178  HE2 HIS A  14       7.735  -2.572  -1.913  1.00  2.19           H  
ATOM    179  N   ILE A  15       5.411  -4.302  -7.187  1.00  2.39           N  
ATOM    180  CA  ILE A  15       5.576  -5.742  -7.243  1.00  2.39           C  
ATOM    181  C   ILE A  15       6.469  -6.197  -6.115  1.00  2.39           C  
ATOM    182  O   ILE A  15       7.678  -5.996  -6.157  1.00  2.39           O  
ATOM    183  CB  ILE A  15       6.222  -6.125  -8.582  1.00  2.39           C  
ATOM    184  CG1 ILE A  15       5.316  -5.674  -9.703  1.00  2.39           C  
ATOM    185  CG2 ILE A  15       6.524  -7.610  -8.648  1.00  2.39           C  
ATOM    186  CD1 ILE A  15       5.935  -5.739 -11.074  1.00  2.39           C  
ATOM    187  H   ILE A  15       6.016  -3.735  -7.775  1.00  2.39           H  
ATOM    188  HA  ILE A  15       4.600  -6.219  -7.144  1.00  2.39           H  
ATOM    189  HB  ILE A  15       7.157  -5.570  -8.692  1.00  2.39           H  
ATOM    190 1HG1 ILE A  15       4.406  -6.277  -9.695  1.00  2.39           H  
ATOM    191 2HG1 ILE A  15       5.052  -4.658  -9.508  1.00  2.39           H  
ATOM    192 1HG2 ILE A  15       6.989  -7.836  -9.609  1.00  2.39           H  
ATOM    193 2HG2 ILE A  15       7.206  -7.872  -7.849  1.00  2.39           H  
ATOM    194 3HG2 ILE A  15       5.600  -8.179  -8.548  1.00  2.39           H  
ATOM    195 1HD1 ILE A  15       5.225  -5.373 -11.815  1.00  2.39           H  
ATOM    196 2HD1 ILE A  15       6.831  -5.116 -11.099  1.00  2.39           H  
ATOM    197 3HD1 ILE A  15       6.203  -6.767 -11.303  1.00  2.39           H  
ATOM    198  N   THR A  16       5.894  -6.895  -5.152  1.00  2.68           N  
ATOM    199  CA  THR A  16       6.612  -7.237  -3.930  1.00  2.68           C  
ATOM    200  C   THR A  16       7.413  -8.526  -4.032  1.00  2.68           C  
ATOM    201  O   THR A  16       7.978  -9.001  -3.050  1.00  2.68           O  
ATOM    202  CB  THR A  16       5.641  -7.287  -2.744  1.00  2.68           C  
ATOM    203  OG1 THR A  16       4.624  -8.274  -2.987  1.00  2.68           O  
ATOM    204  CG2 THR A  16       4.990  -5.907  -2.574  1.00  2.68           C  
ATOM    205  H   THR A  16       4.905  -7.091  -5.216  1.00  2.68           H  
ATOM    206  HA  THR A  16       7.323  -6.432  -3.728  1.00  2.68           H  
ATOM    207  HB  THR A  16       6.184  -7.550  -1.836  1.00  2.68           H  
ATOM    208  HG1 THR A  16       4.013  -8.297  -2.245  1.00  2.68           H  
ATOM    209 1HG2 THR A  16       4.296  -5.928  -1.734  1.00  2.68           H  
ATOM    210 2HG2 THR A  16       5.764  -5.160  -2.392  1.00  2.68           H  
ATOM    211 3HG2 THR A  16       4.447  -5.646  -3.484  1.00  2.68           H  
ATOM    212  N   GLY A  17       7.479  -9.083  -5.242  1.00  3.04           N  
ATOM    213  CA  GLY A  17       8.274 -10.272  -5.507  1.00  3.04           C  
ATOM    214  C   GLY A  17       9.771  -9.904  -5.540  1.00  3.04           C  
ATOM    215  O   GLY A  17      10.639 -10.773  -5.539  1.00  3.04           O  
ATOM    216  H   GLY A  17       6.968  -8.645  -5.990  1.00  3.04           H  
ATOM    217 1HA  GLY A  17       8.092 -11.023  -4.738  1.00  3.04           H  
ATOM    218 2HA  GLY A  17       7.982 -10.705  -6.462  1.00  3.04           H  
ATOM    219  N   ASN A  18      10.056  -8.595  -5.569  1.00  3.39           N  
ATOM    220  CA  ASN A  18      11.402  -8.041  -5.573  1.00  3.39           C  
ATOM    221  C   ASN A  18      11.276  -6.569  -5.245  1.00  3.39           C  
ATOM    222  O   ASN A  18      10.171  -6.079  -5.094  1.00  3.39           O  
ATOM    223  CB  ASN A  18      12.086  -8.233  -6.920  1.00  3.39           C  
ATOM    224  CG  ASN A  18      13.606  -8.306  -6.825  1.00  3.39           C  
ATOM    225  OD1 ASN A  18      14.238  -7.589  -6.030  1.00  3.39           O  
ATOM    226  ND2 ASN A  18      14.191  -9.156  -7.623  1.00  3.39           N  
ATOM    227  H   ASN A  18       9.279  -7.925  -5.590  1.00  3.39           H  
ATOM    228  HA  ASN A  18      11.993  -8.509  -4.788  1.00  3.39           H  
ATOM    229 1HB  ASN A  18      11.724  -9.152  -7.385  1.00  3.39           H  
ATOM    230 2HB  ASN A  18      11.814  -7.417  -7.577  1.00  3.39           H  
ATOM    231 1HD2 ASN A  18      15.184  -9.250  -7.609  1.00  3.39           H  
ATOM    232 2HD2 ASN A  18      13.643  -9.712  -8.247  1.00  3.39           H  
ATOM    233  N   TYR A  19      12.384  -5.854  -5.124  1.00  3.68           N  
ATOM    234  CA  TYR A  19      12.267  -4.415  -4.934  1.00  3.68           C  
ATOM    235  C   TYR A  19      11.291  -4.046  -3.819  1.00  3.68           C  
ATOM    236  O   TYR A  19      10.269  -3.410  -4.066  1.00  3.68           O  
ATOM    237  CB  TYR A  19      11.884  -3.727  -6.245  1.00  3.68           C  
ATOM    238  CG  TYR A  19      12.894  -3.991  -7.316  1.00  3.68           C  
ATOM    239  CD1 TYR A  19      12.561  -4.767  -8.406  1.00  3.68           C  
ATOM    240  CD2 TYR A  19      14.176  -3.497  -7.178  1.00  3.68           C  
ATOM    241  CE1 TYR A  19      13.507  -5.036  -9.365  1.00  3.68           C  
ATOM    242  CE2 TYR A  19      15.128  -3.761  -8.133  1.00  3.68           C  
ATOM    243  CZ  TYR A  19      14.798  -4.533  -9.227  1.00  3.68           C  
ATOM    244  OH  TYR A  19      15.746  -4.814 -10.185  1.00  3.68           O  
ATOM    245  H   TYR A  19      13.282  -6.314  -5.227  1.00  3.68           H  
ATOM    246  HA  TYR A  19      13.244  -4.031  -4.637  1.00  3.68           H  
ATOM    247 1HB  TYR A  19      10.911  -4.083  -6.587  1.00  3.68           H  
ATOM    248 2HB  TYR A  19      11.810  -2.647  -6.091  1.00  3.68           H  
ATOM    249  HD1 TYR A  19      11.549  -5.162  -8.509  1.00  3.68           H  
ATOM    250  HD2 TYR A  19      14.434  -2.903  -6.309  1.00  3.68           H  
ATOM    251  HE1 TYR A  19      13.247  -5.648 -10.229  1.00  3.68           H  
ATOM    252  HE2 TYR A  19      16.139  -3.369  -8.020  1.00  3.68           H  
ATOM    253  HH  TYR A  19      15.332  -5.300 -10.908  1.00  3.68           H  
ATOM    254  N   ALA A  20      11.617  -4.431  -2.577  1.00  3.81           N  
ATOM    255  CA  ALA A  20      10.715  -4.163  -1.445  1.00  3.81           C  
ATOM    256  C   ALA A  20      10.385  -2.669  -1.380  1.00  3.81           C  
ATOM    257  O   ALA A  20       9.279  -2.294  -0.968  1.00  3.81           O  
ATOM    258  CB  ALA A  20      11.372  -4.608  -0.147  1.00  3.81           C  
ATOM    259  H   ALA A  20      12.467  -4.945  -2.426  1.00  3.81           H  
ATOM    260  HA  ALA A  20       9.793  -4.716  -1.600  1.00  3.81           H  
ATOM    261 1HB  ALA A  20      10.694  -4.420   0.686  1.00  3.81           H  
ATOM    262 2HB  ALA A  20      11.595  -5.674  -0.201  1.00  3.81           H  
ATOM    263 3HB  ALA A  20      12.295  -4.050   0.005  1.00  3.81           H  
ATOM    264  N   SER A  21      11.336  -1.829  -1.772  1.00  3.77           N  
ATOM    265  CA  SER A  21      11.156  -0.389  -1.873  1.00  3.77           C  
ATOM    266  C   SER A  21      11.266  -0.061  -3.360  1.00  3.77           C  
ATOM    267  O   SER A  21      11.898  -0.808  -4.110  1.00  3.77           O  
ATOM    268  CB  SER A  21      12.196   0.357  -1.071  1.00  3.77           C  
ATOM    269  OG  SER A  21      12.087   0.072   0.296  1.00  3.77           O  
ATOM    270  H   SER A  21      12.213  -2.227  -2.064  1.00  3.77           H  
ATOM    271  HA  SER A  21      10.162  -0.118  -1.526  1.00  3.77           H  
ATOM    272 1HB  SER A  21      13.186   0.086  -1.419  1.00  3.77           H  
ATOM    273 2HB  SER A  21      12.076   1.424  -1.237  1.00  3.77           H  
ATOM    274  HG  SER A  21      11.173   0.260   0.530  1.00  3.77           H  
ATOM    275  N   HIS A  22      10.736   1.077  -3.799  1.00  3.58           N  
ATOM    276  CA  HIS A  22      10.742   1.412  -5.233  1.00  3.58           C  
ATOM    277  C   HIS A  22      12.110   1.847  -5.770  1.00  3.58           C  
ATOM    278  O   HIS A  22      12.315   3.005  -6.131  1.00  3.58           O  
ATOM    279  CB  HIS A  22       9.772   2.552  -5.516  1.00  3.58           C  
ATOM    280  CG  HIS A  22       8.320   2.281  -5.255  1.00  3.58           C  
ATOM    281  ND1 HIS A  22       7.712   2.618  -4.071  1.00  3.58           N  
ATOM    282  CD2 HIS A  22       7.354   1.751  -6.038  1.00  3.58           C  
ATOM    283  CE1 HIS A  22       6.427   2.304  -4.133  1.00  3.58           C  
ATOM    284  NE2 HIS A  22       6.183   1.789  -5.321  1.00  3.58           N  
ATOM    285  H   HIS A  22      10.269   1.692  -3.149  1.00  3.58           H  
ATOM    286  HA  HIS A  22      10.427   0.536  -5.803  1.00  3.58           H  
ATOM    287 1HB  HIS A  22      10.062   3.433  -4.938  1.00  3.58           H  
ATOM    288 2HB  HIS A  22       9.867   2.808  -6.562  1.00  3.58           H  
ATOM    289  HD2 HIS A  22       7.469   1.385  -7.041  1.00  3.58           H  
ATOM    290  HE1 HIS A  22       5.688   2.446  -3.340  1.00  3.58           H  
ATOM    291  HE2 HIS A  22       5.266   1.458  -5.671  1.00  3.58           H  
ATOM    292  N   ARG A  23      13.031   0.896  -5.837  1.00  3.29           N  
ATOM    293  CA  ARG A  23      14.408   1.120  -6.276  1.00  3.29           C  
ATOM    294  C   ARG A  23      14.611   0.928  -7.782  1.00  3.29           C  
ATOM    295  O   ARG A  23      15.723   1.078  -8.289  1.00  3.29           O  
ATOM    296  CB  ARG A  23      15.348   0.191  -5.537  1.00  3.29           C  
ATOM    297  CG  ARG A  23      15.449   0.433  -4.042  1.00  3.29           C  
ATOM    298  CD  ARG A  23      16.434  -0.483  -3.408  1.00  3.29           C  
ATOM    299  NE  ARG A  23      16.554  -0.266  -1.969  1.00  3.29           N  
ATOM    300  CZ  ARG A  23      17.434  -0.903  -1.165  1.00  3.29           C  
ATOM    301  NH1 ARG A  23      18.272  -1.781  -1.670  1.00  3.29           N  
ATOM    302  NH2 ARG A  23      17.457  -0.640   0.131  1.00  3.29           N  
ATOM    303  H   ARG A  23      12.753  -0.024  -5.507  1.00  3.29           H  
ATOM    304  HA  ARG A  23      14.678   2.146  -6.025  1.00  3.29           H  
ATOM    305 1HB  ARG A  23      15.019  -0.830  -5.672  1.00  3.29           H  
ATOM    306 2HB  ARG A  23      16.351   0.270  -5.955  1.00  3.29           H  
ATOM    307 1HG  ARG A  23      15.757   1.459  -3.859  1.00  3.29           H  
ATOM    308 2HG  ARG A  23      14.471   0.258  -3.587  1.00  3.29           H  
ATOM    309 1HD  ARG A  23      16.135  -1.516  -3.578  1.00  3.29           H  
ATOM    310 2HD  ARG A  23      17.415  -0.314  -3.860  1.00  3.29           H  
ATOM    311  HE  ARG A  23      15.925   0.401  -1.542  1.00  3.29           H  
ATOM    312 1HH1 ARG A  23      18.257  -1.983  -2.658  1.00  3.29           H  
ATOM    313 2HH1 ARG A  23      18.930  -2.254  -1.067  1.00  3.29           H  
ATOM    314 1HH2 ARG A  23      16.813   0.034   0.522  1.00  3.29           H  
ATOM    315 2HH2 ARG A  23      18.117  -1.113   0.729  1.00  3.29           H  
ATOM    316  N   SER A  24      13.543   0.586  -8.484  1.00  2.94           N  
ATOM    317  CA  SER A  24      13.596   0.362  -9.921  1.00  2.94           C  
ATOM    318  C   SER A  24      12.232   0.473 -10.566  1.00  2.94           C  
ATOM    319  O   SER A  24      11.235   0.001 -10.026  1.00  2.94           O  
ATOM    320  CB  SER A  24      14.124  -1.021 -10.243  1.00  2.94           C  
ATOM    321  OG  SER A  24      14.141  -1.232 -11.649  1.00  2.94           O  
ATOM    322  H   SER A  24      12.663   0.487  -7.997  1.00  2.94           H  
ATOM    323  HA  SER A  24      14.252   1.111 -10.362  1.00  2.94           H  
ATOM    324 1HB  SER A  24      15.123  -1.153  -9.836  1.00  2.94           H  
ATOM    325 2HB  SER A  24      13.476  -1.758  -9.776  1.00  2.94           H  
ATOM    326  HG  SER A  24      14.976  -0.845 -11.954  1.00  2.94           H  
ATOM    327  N   LEU A  25      12.212   0.968 -11.805  1.00  2.59           N  
ATOM    328  CA  LEU A  25      10.979   1.012 -12.583  1.00  2.59           C  
ATOM    329  C   LEU A  25      10.478  -0.411 -12.824  1.00  2.59           C  
ATOM    330  O   LEU A  25       9.289  -0.632 -13.024  1.00  2.59           O  
ATOM    331  CB  LEU A  25      11.195   1.685 -13.951  1.00  2.59           C  
ATOM    332  CG  LEU A  25      11.522   3.199 -13.957  1.00  2.59           C  
ATOM    333  CD1 LEU A  25      11.822   3.636 -15.404  1.00  2.59           C  
ATOM    334  CD2 LEU A  25      10.355   3.982 -13.389  1.00  2.59           C  
ATOM    335  H   LEU A  25      13.065   1.334 -12.201  1.00  2.59           H  
ATOM    336  HA  LEU A  25      10.223   1.564 -12.026  1.00  2.59           H  
ATOM    337 1HB  LEU A  25      12.010   1.173 -14.460  1.00  2.59           H  
ATOM    338 2HB  LEU A  25      10.291   1.547 -14.546  1.00  2.59           H  
ATOM    339  HG  LEU A  25      12.409   3.382 -13.359  1.00  2.59           H  
ATOM    340 1HD1 LEU A  25      12.070   4.698 -15.424  1.00  2.59           H  
ATOM    341 2HD1 LEU A  25      12.665   3.063 -15.783  1.00  2.59           H  
ATOM    342 3HD1 LEU A  25      10.950   3.459 -16.033  1.00  2.59           H  
ATOM    343 1HD2 LEU A  25      10.593   5.051 -13.399  1.00  2.59           H  
ATOM    344 2HD2 LEU A  25       9.479   3.804 -13.995  1.00  2.59           H  
ATOM    345 3HD2 LEU A  25      10.163   3.665 -12.366  1.00  2.59           H  
ATOM    346  N   SER A  26      11.381  -1.392 -12.811  1.00  2.31           N  
ATOM    347  CA  SER A  26      11.000  -2.769 -13.073  1.00  2.31           C  
ATOM    348  C   SER A  26      10.114  -3.364 -11.981  1.00  2.31           C  
ATOM    349  O   SER A  26       9.492  -4.407 -12.194  1.00  2.31           O  
ATOM    350  CB  SER A  26      12.234  -3.622 -13.302  1.00  2.31           C  
ATOM    351  OG  SER A  26      13.013  -3.739 -12.152  1.00  2.31           O  
ATOM    352  H   SER A  26      12.352  -1.192 -12.586  1.00  2.31           H  
ATOM    353  HA  SER A  26      10.423  -2.778 -14.001  1.00  2.31           H  
ATOM    354 1HB  SER A  26      11.919  -4.607 -13.627  1.00  2.31           H  
ATOM    355 2HB  SER A  26      12.826  -3.187 -14.103  1.00  2.31           H  
ATOM    356  HG  SER A  26      13.400  -2.861 -11.993  1.00  2.31           H  
ATOM    357  N   GLY A  27      10.057  -2.732 -10.801  1.00  2.10           N  
ATOM    358  CA  GLY A  27       9.191  -3.230  -9.750  1.00  2.10           C  
ATOM    359  C   GLY A  27       7.818  -2.549  -9.820  1.00  2.10           C  
ATOM    360  O   GLY A  27       6.931  -2.827  -9.019  1.00  2.10           O  
ATOM    361  H   GLY A  27      10.581  -1.870 -10.638  1.00  2.10           H  
ATOM    362 1HA  GLY A  27       9.083  -4.311  -9.838  1.00  2.10           H  
ATOM    363 2HA  GLY A  27       9.651  -3.031  -8.780  1.00  2.10           H  
ATOM    364  N   CYS A  28       7.658  -1.600 -10.745  1.00  1.98           N  
ATOM    365  CA  CYS A  28       6.413  -0.865 -10.873  1.00  1.98           C  
ATOM    366  C   CYS A  28       5.552  -1.472 -12.004  1.00  1.98           C  
ATOM    367  O   CYS A  28       5.966  -1.434 -13.159  1.00  1.98           O  
ATOM    368  CB  CYS A  28       6.746   0.580 -11.175  1.00  1.98           C  
ATOM    369  SG  CYS A  28       7.756   1.338  -9.896  1.00  1.98           S  
ATOM    370  H   CYS A  28       8.402  -1.391 -11.409  1.00  1.98           H  
ATOM    371  HA  CYS A  28       5.906  -0.876  -9.918  1.00  1.98           H  
ATOM    372 1HB  CYS A  28       7.285   0.650 -12.118  1.00  1.98           H  
ATOM    373 2HB  CYS A  28       5.829   1.164 -11.277  1.00  1.98           H  
ATOM    374  HG  CYS A  28       7.946   2.478 -10.598  1.00  1.98           H  
ATOM    375  N   PRO A  29       4.336  -1.993 -11.753  1.00  1.96           N  
ATOM    376  CA  PRO A  29       3.458  -2.569 -12.775  1.00  1.96           C  
ATOM    377  C   PRO A  29       3.114  -1.566 -13.877  1.00  1.96           C  
ATOM    378  O   PRO A  29       2.856  -1.920 -15.031  1.00  1.96           O  
ATOM    379  CB  PRO A  29       2.190  -2.892 -11.973  1.00  1.96           C  
ATOM    380  CG  PRO A  29       2.663  -3.066 -10.559  1.00  1.96           C  
ATOM    381  CD  PRO A  29       3.804  -2.068 -10.400  1.00  1.96           C  
ATOM    382  HA  PRO A  29       3.911  -3.478 -13.193  1.00  1.96           H  
ATOM    383 1HB  PRO A  29       1.461  -2.078 -12.077  1.00  1.96           H  
ATOM    384 2HB  PRO A  29       1.712  -3.799 -12.375  1.00  1.96           H  
ATOM    385 1HG  PRO A  29       1.831  -2.876  -9.854  1.00  1.96           H  
ATOM    386 2HG  PRO A  29       2.961  -4.108 -10.403  1.00  1.96           H  
ATOM    387 1HD  PRO A  29       3.448  -1.086 -10.065  1.00  1.96           H  
ATOM    388 2HD  PRO A  29       4.524  -2.506  -9.723  1.00  1.96           H  
ATOM    389  N   ARG A  30       3.195  -0.287 -13.545  1.00  2.04           N  
ATOM    390  CA  ARG A  30       2.838   0.753 -14.482  1.00  2.04           C  
ATOM    391  C   ARG A  30       3.980   1.131 -15.401  1.00  2.04           C  
ATOM    392  O   ARG A  30       3.798   1.924 -16.321  1.00  2.04           O  
ATOM    393  CB  ARG A  30       2.392   1.965 -13.724  1.00  2.04           C  
ATOM    394  CG  ARG A  30       1.194   1.739 -12.814  1.00  2.04           C  
ATOM    395  CD  ARG A  30      -0.059   1.532 -13.563  1.00  2.04           C  
ATOM    396  NE  ARG A  30      -1.211   1.417 -12.667  1.00  2.04           N  
ATOM    397  CZ  ARG A  30      -1.923   2.473 -12.192  1.00  2.04           C  
ATOM    398  NH1 ARG A  30      -1.625   3.704 -12.511  1.00  2.04           N  
ATOM    399  NH2 ARG A  30      -2.954   2.308 -11.390  1.00  2.04           N  
ATOM    400  H   ARG A  30       3.450  -0.018 -12.606  1.00  2.04           H  
ATOM    401  HA  ARG A  30       2.009   0.394 -15.089  1.00  2.04           H  
ATOM    402 1HB  ARG A  30       3.217   2.352 -13.132  1.00  2.04           H  
ATOM    403 2HB  ARG A  30       2.115   2.729 -14.437  1.00  2.04           H  
ATOM    404 1HG  ARG A  30       1.378   0.852 -12.206  1.00  2.04           H  
ATOM    405 2HG  ARG A  30       1.061   2.570 -12.177  1.00  2.04           H  
ATOM    406 1HD  ARG A  30      -0.226   2.377 -14.231  1.00  2.04           H  
ATOM    407 2HD  ARG A  30       0.016   0.613 -14.149  1.00  2.04           H  
ATOM    408  HE  ARG A  30      -1.497   0.490 -12.383  1.00  2.04           H  
ATOM    409 1HH1 ARG A  30      -0.832   3.938 -13.124  1.00  2.04           H  
ATOM    410 2HH1 ARG A  30      -2.216   4.455 -12.125  1.00  2.04           H  
ATOM    411 1HH2 ARG A  30      -3.249   1.388 -11.100  1.00  2.04           H  
ATOM    412 2HH2 ARG A  30      -3.437   3.167 -11.069  1.00  2.04           H  
ATOM    413  N   ALA A  31       5.136   0.494 -15.235  1.00  2.22           N  
ATOM    414  CA  ALA A  31       6.279   0.773 -16.083  1.00  2.22           C  
ATOM    415  C   ALA A  31       6.101   0.082 -17.416  1.00  2.22           C  
ATOM    416  O   ALA A  31       6.908   0.254 -18.327  1.00  2.22           O  
ATOM    417  CB  ALA A  31       7.567   0.338 -15.424  1.00  2.22           C  
ATOM    418  H   ALA A  31       5.253  -0.193 -14.485  1.00  2.22           H  
ATOM    419  HA  ALA A  31       6.326   1.844 -16.259  1.00  2.22           H  
ATOM    420 1HB  ALA A  31       8.403   0.573 -16.073  1.00  2.22           H  
ATOM    421 2HB  ALA A  31       7.683   0.863 -14.478  1.00  2.22           H  
ATOM    422 3HB  ALA A  31       7.538  -0.738 -15.234  1.00  2.22           H  
ATOM    423  N   LYS A  32       5.024  -0.704 -17.537  1.00  2.47           N  
ATOM    424  CA  LYS A  32       4.690  -1.366 -18.778  1.00  2.47           C  
ATOM    425  C   LYS A  32       3.983  -0.374 -19.715  1.00  2.47           C  
ATOM    426  O   LYS A  32       3.823  -0.645 -20.905  1.00  2.47           O  
ATOM    427  CB  LYS A  32       3.765  -2.546 -18.497  1.00  2.47           C  
ATOM    428  CG  LYS A  32       4.396  -3.672 -17.692  1.00  2.47           C  
ATOM    429  CD  LYS A  32       3.381  -4.773 -17.426  1.00  2.47           C  
ATOM    430  CE  LYS A  32       3.982  -5.909 -16.619  1.00  2.47           C  
ATOM    431  NZ  LYS A  32       2.978  -6.968 -16.336  1.00  2.47           N  
ATOM    432  H   LYS A  32       4.406  -0.863 -16.738  1.00  2.47           H  
ATOM    433  HA  LYS A  32       5.602  -1.708 -19.262  1.00  2.47           H  
ATOM    434 1HB  LYS A  32       2.887  -2.194 -17.946  1.00  2.47           H  
ATOM    435 2HB  LYS A  32       3.416  -2.959 -19.442  1.00  2.47           H  
ATOM    436 1HG  LYS A  32       5.249  -4.083 -18.232  1.00  2.47           H  
ATOM    437 2HG  LYS A  32       4.742  -3.277 -16.734  1.00  2.47           H  
ATOM    438 1HD  LYS A  32       2.544  -4.345 -16.868  1.00  2.47           H  
ATOM    439 2HD  LYS A  32       3.006  -5.165 -18.370  1.00  2.47           H  
ATOM    440 1HE  LYS A  32       4.810  -6.346 -17.173  1.00  2.47           H  
ATOM    441 2HE  LYS A  32       4.358  -5.516 -15.670  1.00  2.47           H  
ATOM    442 1HZ  LYS A  32       3.405  -7.709 -15.798  1.00  2.47           H  
ATOM    443 2HZ  LYS A  32       2.211  -6.567 -15.812  1.00  2.47           H  
ATOM    444 3HZ  LYS A  32       2.632  -7.342 -17.207  1.00  2.47           H  
ATOM    445  N   LYS A  33       3.513   0.755 -19.165  1.00  2.77           N  
ATOM    446  CA  LYS A  33       2.810   1.757 -19.951  1.00  2.77           C  
ATOM    447  C   LYS A  33       3.782   2.406 -20.937  1.00  2.77           C  
ATOM    448  O   LYS A  33       4.875   2.819 -20.565  1.00  2.77           O  
ATOM    449  CB  LYS A  33       2.135   2.783 -19.022  1.00  2.77           C  
ATOM    450  CG  LYS A  33       1.254   3.824 -19.728  1.00  2.77           C  
ATOM    451  CD  LYS A  33       0.500   4.708 -18.730  1.00  2.77           C  
ATOM    452  CE  LYS A  33      -0.384   5.721 -19.449  1.00  2.77           C  
ATOM    453  NZ  LYS A  33      -1.147   6.583 -18.492  1.00  2.77           N  
ATOM    454  H   LYS A  33       3.668   0.952 -18.178  1.00  2.77           H  
ATOM    455  HA  LYS A  33       2.032   1.261 -20.531  1.00  2.77           H  
ATOM    456 1HB  LYS A  33       1.521   2.255 -18.294  1.00  2.77           H  
ATOM    457 2HB  LYS A  33       2.899   3.314 -18.461  1.00  2.77           H  
ATOM    458 1HG  LYS A  33       1.875   4.471 -20.332  1.00  2.77           H  
ATOM    459 2HG  LYS A  33       0.534   3.317 -20.378  1.00  2.77           H  
ATOM    460 1HD  LYS A  33      -0.125   4.086 -18.084  1.00  2.77           H  
ATOM    461 2HD  LYS A  33       1.214   5.239 -18.105  1.00  2.77           H  
ATOM    462 1HE  LYS A  33       0.240   6.354 -20.075  1.00  2.77           H  
ATOM    463 2HE  LYS A  33      -1.089   5.188 -20.083  1.00  2.77           H  
ATOM    464 1HZ  LYS A  33      -1.723   7.241 -18.999  1.00  2.77           H  
ATOM    465 2HZ  LYS A  33      -1.735   6.001 -17.918  1.00  2.77           H  
ATOM    466 3HZ  LYS A  33      -0.502   7.087 -17.906  1.00  2.77           H  
ATOM    467  N   SER A  34       3.353   2.553 -22.191  1.00  3.09           N  
ATOM    468  CA  SER A  34       4.192   3.116 -23.260  1.00  3.09           C  
ATOM    469  C   SER A  34       4.633   4.573 -23.032  1.00  3.09           C  
ATOM    470  O   SER A  34       5.552   5.059 -23.693  1.00  3.09           O  
ATOM    471  CB  SER A  34       3.458   3.018 -24.578  1.00  3.09           C  
ATOM    472  OG  SER A  34       2.331   3.848 -24.590  1.00  3.09           O  
ATOM    473  H   SER A  34       2.436   2.209 -22.426  1.00  3.09           H  
ATOM    474  HA  SER A  34       5.091   2.504 -23.325  1.00  3.09           H  
ATOM    475 1HB  SER A  34       4.126   3.293 -25.393  1.00  3.09           H  
ATOM    476 2HB  SER A  34       3.148   1.985 -24.745  1.00  3.09           H  
ATOM    477  HG  SER A  34       2.662   4.742 -24.448  1.00  3.09           H  
ATOM    478  N   GLY A  35       3.959   5.262 -22.111  1.00  3.44           N  
ATOM    479  CA  GLY A  35       4.292   6.636 -21.770  1.00  3.44           C  
ATOM    480  C   GLY A  35       5.479   6.730 -20.796  1.00  3.44           C  
ATOM    481  O   GLY A  35       5.956   7.831 -20.508  1.00  3.44           O  
ATOM    482  H   GLY A  35       3.216   4.796 -21.623  1.00  3.44           H  
ATOM    483 1HA  GLY A  35       4.522   7.195 -22.679  1.00  3.44           H  
ATOM    484 2HA  GLY A  35       3.420   7.110 -21.317  1.00  3.44           H  
ATOM    485  N   VAL A  36       5.964   5.594 -20.285  1.00  3.83           N  
ATOM    486  CA  VAL A  36       7.092   5.606 -19.367  1.00  3.83           C  
ATOM    487  C   VAL A  36       8.406   5.474 -20.117  1.00  3.83           C  
ATOM    488  O   VAL A  36       8.633   4.505 -20.845  1.00  3.83           O  
ATOM    489  CB  VAL A  36       6.963   4.476 -18.324  1.00  3.83           C  
ATOM    490  CG1 VAL A  36       8.210   4.445 -17.411  1.00  3.83           C  
ATOM    491  CG2 VAL A  36       5.686   4.718 -17.503  1.00  3.83           C  
ATOM    492  H   VAL A  36       5.554   4.696 -20.535  1.00  3.83           H  
ATOM    493  HA  VAL A  36       7.091   6.559 -18.833  1.00  3.83           H  
ATOM    494  HB  VAL A  36       6.891   3.509 -18.836  1.00  3.83           H  
ATOM    495 1HG1 VAL A  36       8.114   3.643 -16.681  1.00  3.83           H  
ATOM    496 2HG1 VAL A  36       9.101   4.274 -18.017  1.00  3.83           H  
ATOM    497 3HG1 VAL A  36       8.310   5.390 -16.902  1.00  3.83           H  
ATOM    498 1HG2 VAL A  36       5.560   3.930 -16.774  1.00  3.83           H  
ATOM    499 2HG2 VAL A  36       5.761   5.671 -17.001  1.00  3.83           H  
ATOM    500 3HG2 VAL A  36       4.829   4.725 -18.171  1.00  3.83           H  
ATOM    501  N   LYS A  37       9.267   6.456 -19.940  1.00  4.26           N  
ATOM    502  CA  LYS A  37      10.544   6.490 -20.635  1.00  4.26           C  
ATOM    503  C   LYS A  37      11.690   6.329 -19.652  1.00  4.26           C  
ATOM    504  O   LYS A  37      11.548   6.639 -18.468  1.00  4.26           O  
ATOM    505  CB  LYS A  37      10.670   7.784 -21.428  1.00  4.26           C  
ATOM    506  CG  LYS A  37       9.518   8.012 -22.441  1.00  4.26           C  
ATOM    507  CD  LYS A  37       9.505   6.964 -23.562  1.00  4.26           C  
ATOM    508  CE  LYS A  37       8.388   7.254 -24.565  1.00  4.26           C  
ATOM    509  NZ  LYS A  37       8.333   6.249 -25.665  1.00  4.26           N  
ATOM    510  H   LYS A  37       9.019   7.221 -19.329  1.00  4.26           H  
ATOM    511  HA  LYS A  37      10.590   5.649 -21.328  1.00  4.26           H  
ATOM    512 1HB  LYS A  37      10.688   8.634 -20.743  1.00  4.26           H  
ATOM    513 2HB  LYS A  37      11.612   7.791 -21.980  1.00  4.26           H  
ATOM    514 1HG  LYS A  37       8.559   7.961 -21.918  1.00  4.26           H  
ATOM    515 2HG  LYS A  37       9.610   9.001 -22.885  1.00  4.26           H  
ATOM    516 1HD  LYS A  37      10.465   6.958 -24.082  1.00  4.26           H  
ATOM    517 2HD  LYS A  37       9.336   5.971 -23.138  1.00  4.26           H  
ATOM    518 1HE  LYS A  37       7.435   7.246 -24.034  1.00  4.26           H  
ATOM    519 2HE  LYS A  37       8.542   8.241 -24.996  1.00  4.26           H  
ATOM    520 1HZ  LYS A  37       7.577   6.479 -26.292  1.00  4.26           H  
ATOM    521 2HZ  LYS A  37       9.204   6.254 -26.169  1.00  4.26           H  
ATOM    522 3HZ  LYS A  37       8.180   5.326 -25.276  1.00  4.26           H  
ATOM    523  N   VAL A  38      12.829   5.867 -20.151  1.00  4.76           N  
ATOM    524  CA  VAL A  38      14.030   5.748 -19.344  1.00  4.76           C  
ATOM    525  C   VAL A  38      15.047   6.797 -19.758  1.00  4.76           C  
ATOM    526  O   VAL A  38      15.594   6.751 -20.859  1.00  4.76           O  
ATOM    527  CB  VAL A  38      14.604   4.334 -19.510  1.00  4.76           C  
ATOM    528  CG1 VAL A  38      15.872   4.186 -18.715  1.00  4.76           C  
ATOM    529  CG2 VAL A  38      13.551   3.325 -19.058  1.00  4.76           C  
ATOM    530  H   VAL A  38      12.869   5.611 -21.125  1.00  4.76           H  
ATOM    531  HA  VAL A  38      13.772   5.900 -18.295  1.00  4.76           H  
ATOM    532  HB  VAL A  38      14.856   4.165 -20.556  1.00  4.76           H  
ATOM    533 1HG1 VAL A  38      16.272   3.186 -18.845  1.00  4.76           H  
ATOM    534 2HG1 VAL A  38      16.595   4.907 -19.081  1.00  4.76           H  
ATOM    535 3HG1 VAL A  38      15.664   4.357 -17.655  1.00  4.76           H  
ATOM    536 1HG2 VAL A  38      13.936   2.315 -19.178  1.00  4.76           H  
ATOM    537 2HG2 VAL A  38      13.314   3.498 -18.017  1.00  4.76           H  
ATOM    538 3HG2 VAL A  38      12.646   3.437 -19.659  1.00  4.76           H  
ATOM    539  N   ALA A  39      15.280   7.762 -18.869  1.00  5.34           N  
ATOM    540  CA  ALA A  39      16.161   8.874 -19.193  1.00  5.34           C  
ATOM    541  C   ALA A  39      17.613   8.468 -19.548  1.00  5.34           C  
ATOM    542  O   ALA A  39      18.080   8.868 -20.614  1.00  5.34           O  
ATOM    543  CB  ALA A  39      16.148   9.887 -18.041  1.00  5.34           C  
ATOM    544  H   ALA A  39      14.801   7.733 -17.980  1.00  5.34           H  
ATOM    545  HA  ALA A  39      15.750   9.368 -20.071  1.00  5.34           H  
ATOM    546 1HB  ALA A  39      16.759  10.747 -18.323  1.00  5.34           H  
ATOM    547 2HB  ALA A  39      15.121  10.207 -17.872  1.00  5.34           H  
ATOM    548 3HB  ALA A  39      16.527   9.483 -17.131  1.00  5.34           H  
ATOM    549  N   PRO A  40      18.342   7.607 -18.778  1.00  5.97           N  
ATOM    550  CA  PRO A  40      19.734   7.241 -19.053  1.00  5.97           C  
ATOM    551  C   PRO A  40      19.910   6.226 -20.178  1.00  5.97           C  
ATOM    552  O   PRO A  40      20.456   5.140 -19.971  1.00  5.97           O  
ATOM    553  CB  PRO A  40      20.194   6.678 -17.703  1.00  5.97           C  
ATOM    554  CG  PRO A  40      18.957   6.076 -17.107  1.00  5.97           C  
ATOM    555  CD  PRO A  40      17.852   7.036 -17.483  1.00  5.97           C  
ATOM    556  HA  PRO A  40      20.300   8.161 -19.282  1.00  5.97           H  
ATOM    557 1HB  PRO A  40      20.997   5.939 -17.854  1.00  5.97           H  
ATOM    558 2HB  PRO A  40      20.623   7.493 -17.097  1.00  5.97           H  
ATOM    559 1HG  PRO A  40      18.799   5.064 -17.511  1.00  5.97           H  
ATOM    560 2HG  PRO A  40      19.066   5.974 -16.018  1.00  5.97           H  
ATOM    561 1HD  PRO A  40      16.948   6.485 -17.554  1.00  5.97           H  
ATOM    562 2HD  PRO A  40      17.813   7.801 -16.711  1.00  5.97           H  
ATOM    563  N   THR A  41      19.449   6.598 -21.364  1.00  6.57           N  
ATOM    564  CA  THR A  41      19.587   5.806 -22.582  1.00  6.57           C  
ATOM    565  C   THR A  41      21.015   5.892 -23.124  1.00  6.57           C  
ATOM    566  O   THR A  41      21.582   4.901 -23.593  1.00  6.57           O  
ATOM    567  CB  THR A  41      18.590   6.257 -23.665  1.00  6.57           C  
ATOM    568  OG1 THR A  41      17.241   6.077 -23.199  1.00  6.57           O  
ATOM    569  CG2 THR A  41      18.795   5.456 -24.944  1.00  6.57           C  
ATOM    570  H   THR A  41      18.990   7.505 -21.410  1.00  6.57           H  
ATOM    571  HA  THR A  41      19.379   4.766 -22.341  1.00  6.57           H  
ATOM    572  HB  THR A  41      18.747   7.310 -23.879  1.00  6.57           H  
ATOM    573  HG1 THR A  41      17.073   6.609 -22.393  1.00  6.57           H  
ATOM    574 1HG2 THR A  41      18.084   5.793 -25.697  1.00  6.57           H  
ATOM    575 2HG2 THR A  41      19.811   5.603 -25.310  1.00  6.57           H  
ATOM    576 3HG2 THR A  41      18.633   4.398 -24.741  1.00  6.57           H  
ATOM    577  N   LYS A  42      21.556   7.104 -23.110  1.00  7.02           N  
ATOM    578  CA  LYS A  42      22.889   7.413 -23.609  1.00  7.02           C  
ATOM    579  C   LYS A  42      23.959   7.163 -22.546  1.00  7.02           C  
ATOM    580  O   LYS A  42      23.658   7.007 -21.357  1.00  7.02           O  
ATOM    581  CB  LYS A  42      22.974   8.858 -24.128  1.00  7.02           C  
ATOM    582  CG  LYS A  42      22.856   9.968 -23.062  1.00  7.02           C  
ATOM    583  CD  LYS A  42      23.011  11.378 -23.701  1.00  7.02           C  
ATOM    584  CE  LYS A  42      22.917  12.522 -22.648  1.00  7.02           C  
ATOM    585  NZ  LYS A  42      24.002  12.429 -21.602  1.00  7.02           N  
ATOM    586  H   LYS A  42      21.013   7.852 -22.704  1.00  7.02           H  
ATOM    587  HA  LYS A  42      23.107   6.740 -24.442  1.00  7.02           H  
ATOM    588 1HB  LYS A  42      23.921   9.004 -24.640  1.00  7.02           H  
ATOM    589 2HB  LYS A  42      22.182   9.017 -24.858  1.00  7.02           H  
ATOM    590 1HG  LYS A  42      21.892   9.904 -22.552  1.00  7.02           H  
ATOM    591 2HG  LYS A  42      23.647   9.840 -22.313  1.00  7.02           H  
ATOM    592 1HD  LYS A  42      23.980  11.448 -24.188  1.00  7.02           H  
ATOM    593 2HD  LYS A  42      22.233  11.524 -24.450  1.00  7.02           H  
ATOM    594 1HE  LYS A  42      23.010  13.479 -23.161  1.00  7.02           H  
ATOM    595 2HE  LYS A  42      21.955  12.476 -22.151  1.00  7.02           H  
ATOM    596 1HZ  LYS A  42      23.970  13.163 -20.903  1.00  7.02           H  
ATOM    597 2HZ  LYS A  42      23.895  11.541 -21.091  1.00  7.02           H  
ATOM    598 3HZ  LYS A  42      24.957  12.489 -21.991  1.00  7.02           H  
ATOM    599  N   ASP A  43      25.218   7.163 -22.953  1.00  7.29           N  
ATOM    600  CA  ASP A  43      26.312   6.943 -22.019  1.00  7.29           C  
ATOM    601  C   ASP A  43      26.635   8.196 -21.207  1.00  7.29           C  
ATOM    602  O   ASP A  43      27.650   8.861 -21.437  1.00  7.29           O  
ATOM    603  CB  ASP A  43      27.553   6.464 -22.766  1.00  7.29           C  
ATOM    604  CG  ASP A  43      27.399   5.060 -23.318  1.00  7.29           C  
ATOM    605  OD1 ASP A  43      26.841   4.235 -22.634  1.00  7.29           O  
ATOM    606  OD2 ASP A  43      27.828   4.825 -24.414  1.00  7.29           O  
ATOM    607  H   ASP A  43      25.426   7.302 -23.932  1.00  7.29           H  
ATOM    608  HA  ASP A  43      26.008   6.160 -21.321  1.00  7.29           H  
ATOM    609 1HB  ASP A  43      27.771   7.144 -23.590  1.00  7.29           H  
ATOM    610 2HB  ASP A  43      28.410   6.482 -22.095  1.00  7.29           H  
ATOM    611  N   ASP A  44      25.787   8.471 -20.213  1.00  7.48           N  
ATOM    612  CA  ASP A  44      25.851   9.661 -19.349  1.00  7.48           C  
ATOM    613  C   ASP A  44      27.197   9.806 -18.648  1.00  7.48           C  
ATOM    614  O   ASP A  44      27.624  10.907 -18.319  1.00  7.48           O  
ATOM    615  CB  ASP A  44      24.768   9.608 -18.259  1.00  7.48           C  
ATOM    616  CG  ASP A  44      23.349   9.885 -18.749  1.00  7.48           C  
ATOM    617  OD1 ASP A  44      23.200  10.381 -19.848  1.00  7.48           O  
ATOM    618  OD2 ASP A  44      22.423   9.608 -18.018  1.00  7.48           O  
ATOM    619  H   ASP A  44      24.994   7.827 -20.133  1.00  7.48           H  
ATOM    620  HA  ASP A  44      25.697  10.545 -19.965  1.00  7.48           H  
ATOM    621 1HB  ASP A  44      24.786   8.633 -17.784  1.00  7.48           H  
ATOM    622 2HB  ASP A  44      25.006  10.346 -17.493  1.00  7.48           H  
ATOM    623  N   LYS A  45      27.866   8.685 -18.436  1.00  7.74           N  
ATOM    624  CA  LYS A  45      29.166   8.660 -17.781  1.00  7.74           C  
ATOM    625  C   LYS A  45      30.216   9.484 -18.539  1.00  7.74           C  
ATOM    626  O   LYS A  45      31.216   9.894 -17.947  1.00  7.74           O  
ATOM    627  CB  LYS A  45      29.619   7.211 -17.628  1.00  7.74           C  
ATOM    628  CG  LYS A  45      29.990   6.502 -18.941  1.00  7.74           C  
ATOM    629  CD  LYS A  45      30.317   5.025 -18.692  1.00  7.74           C  
ATOM    630  CE  LYS A  45      30.674   4.276 -19.985  1.00  7.74           C  
ATOM    631  NZ  LYS A  45      32.021   4.652 -20.519  1.00  7.74           N  
ATOM    632  H   LYS A  45      27.457   7.820 -18.745  1.00  7.74           H  
ATOM    633  HA  LYS A  45      29.057   9.098 -16.788  1.00  7.74           H  
ATOM    634 1HB  LYS A  45      30.494   7.178 -16.981  1.00  7.74           H  
ATOM    635 2HB  LYS A  45      28.834   6.633 -17.148  1.00  7.74           H  
ATOM    636 1HG  LYS A  45      29.169   6.586 -19.655  1.00  7.74           H  
ATOM    637 2HG  LYS A  45      30.871   6.986 -19.373  1.00  7.74           H  
ATOM    638 1HD  LYS A  45      31.157   4.955 -18.001  1.00  7.74           H  
ATOM    639 2HD  LYS A  45      29.454   4.537 -18.239  1.00  7.74           H  
ATOM    640 1HE  LYS A  45      30.661   3.208 -19.783  1.00  7.74           H  
ATOM    641 2HE  LYS A  45      29.918   4.501 -20.743  1.00  7.74           H  
ATOM    642 1HZ  LYS A  45      32.205   4.131 -21.358  1.00  7.74           H  
ATOM    643 2HZ  LYS A  45      32.088   5.652 -20.743  1.00  7.74           H  
ATOM    644 3HZ  LYS A  45      32.722   4.436 -19.835  1.00  7.74           H  
ATOM    645  N   GLU A  46      29.982   9.737 -19.837  1.00  8.14           N  
ATOM    646  CA  GLU A  46      30.920  10.495 -20.648  1.00  8.14           C  
ATOM    647  C   GLU A  46      30.591  11.986 -20.656  1.00  8.14           C  
ATOM    648  O   GLU A  46      31.359  12.786 -21.198  1.00  8.14           O  
ATOM    649  CB  GLU A  46      30.882   9.998 -22.100  1.00  8.14           C  
ATOM    650  CG  GLU A  46      31.252   8.512 -22.307  1.00  8.14           C  
ATOM    651  CD  GLU A  46      32.671   8.182 -21.951  1.00  8.14           C  
ATOM    652  OE1 GLU A  46      33.540   8.925 -22.320  1.00  8.14           O  
ATOM    653  OE2 GLU A  46      32.893   7.158 -21.323  1.00  8.14           O  
ATOM    654  H   GLU A  46      29.130   9.400 -20.284  1.00  8.14           H  
ATOM    655  HA  GLU A  46      31.920  10.364 -20.236  1.00  8.14           H  
ATOM    656 1HB  GLU A  46      29.872  10.141 -22.494  1.00  8.14           H  
ATOM    657 2HB  GLU A  46      31.556  10.605 -22.703  1.00  8.14           H  
ATOM    658 1HG  GLU A  46      30.581   7.908 -21.698  1.00  8.14           H  
ATOM    659 2HG  GLU A  46      31.071   8.254 -23.349  1.00  8.14           H  
ATOM    660  N   ASP A  47      29.472  12.404 -20.041  1.00  8.74           N  
ATOM    661  CA  ASP A  47      29.114  13.820 -20.102  1.00  8.74           C  
ATOM    662  C   ASP A  47      30.179  14.779 -19.523  1.00  8.74           C  
ATOM    663  O   ASP A  47      30.392  15.842 -20.103  1.00  8.74           O  
ATOM    664  CB  ASP A  47      27.739  14.125 -19.480  1.00  8.74           C  
ATOM    665  CG  ASP A  47      26.506  13.667 -20.336  1.00  8.74           C  
ATOM    666  OD1 ASP A  47      26.633  13.300 -21.492  1.00  8.74           O  
ATOM    667  OD2 ASP A  47      25.396  13.728 -19.829  1.00  8.74           O  
ATOM    668  H   ASP A  47      28.873  11.747 -19.546  1.00  8.74           H  
ATOM    669  HA  ASP A  47      29.003  14.067 -21.146  1.00  8.74           H  
ATOM    670 1HB  ASP A  47      27.648  13.644 -18.512  1.00  8.74           H  
ATOM    671 2HB  ASP A  47      27.660  15.198 -19.314  1.00  8.74           H  
ATOM    672  N   PRO A  48      30.880  14.461 -18.400  1.00  9.53           N  
ATOM    673  CA  PRO A  48      31.936  15.279 -17.813  1.00  9.53           C  
ATOM    674  C   PRO A  48      33.098  15.537 -18.770  1.00  9.53           C  
ATOM    675  O   PRO A  48      33.876  16.475 -18.556  1.00  9.53           O  
ATOM    676  CB  PRO A  48      32.394  14.439 -16.615  1.00  9.53           C  
ATOM    677  CG  PRO A  48      31.208  13.584 -16.270  1.00  9.53           C  
ATOM    678  CD  PRO A  48      30.586  13.245 -17.591  1.00  9.53           C  
ATOM    679  HA  PRO A  48      31.504  16.230 -17.477  1.00  9.53           H  
ATOM    680 1HB  PRO A  48      33.283  13.848 -16.897  1.00  9.53           H  
ATOM    681 2HB  PRO A  48      32.696  15.098 -15.789  1.00  9.53           H  
ATOM    682 1HG  PRO A  48      31.541  12.682 -15.733  1.00  9.53           H  
ATOM    683 2HG  PRO A  48      30.523  14.121 -15.601  1.00  9.53           H  
ATOM    684 1HD  PRO A  48      31.113  12.375 -17.988  1.00  9.53           H  
ATOM    685 2HD  PRO A  48      29.517  13.066 -17.455  1.00  9.53           H  
ATOM    686  N   GLU A  49      33.240  14.709 -19.814  1.00 10.46           N  
ATOM    687  CA  GLU A  49      34.321  14.871 -20.772  1.00 10.46           C  
ATOM    688  C   GLU A  49      33.893  15.659 -22.007  1.00 10.46           C  
ATOM    689  O   GLU A  49      34.658  15.778 -22.971  1.00 10.46           O  
ATOM    690  CB  GLU A  49      34.897  13.515 -21.159  1.00 10.46           C  
ATOM    691  CG  GLU A  49      35.593  12.793 -19.993  1.00 10.46           C  
ATOM    692  CD  GLU A  49      36.835  13.551 -19.495  1.00 10.46           C  
ATOM    693  OE1 GLU A  49      37.491  14.183 -20.311  1.00 10.46           O  
ATOM    694  OE2 GLU A  49      37.126  13.493 -18.326  1.00 10.46           O  
ATOM    695  H   GLU A  49      32.572  13.962 -20.000  1.00 10.46           H  
ATOM    696  HA  GLU A  49      35.110  15.433 -20.285  1.00 10.46           H  
ATOM    697 1HB  GLU A  49      34.096  12.873 -21.533  1.00 10.46           H  
ATOM    698 2HB  GLU A  49      35.621  13.644 -21.966  1.00 10.46           H  
ATOM    699 1HG  GLU A  49      34.881  12.703 -19.169  1.00 10.46           H  
ATOM    700 2HG  GLU A  49      35.874  11.795 -20.311  1.00 10.46           H  
ATOM    701  N   LEU A  50      32.663  16.165 -22.004  1.00 11.43           N  
ATOM    702  CA  LEU A  50      32.187  16.925 -23.131  1.00 11.43           C  
ATOM    703  C   LEU A  50      32.482  18.398 -22.924  1.00 11.43           C  
ATOM    704  O   LEU A  50      32.697  18.855 -21.797  1.00 11.43           O  
ATOM    705  CB  LEU A  50      30.690  16.696 -23.348  1.00 11.43           C  
ATOM    706  CG  LEU A  50      30.321  15.230 -23.576  1.00 11.43           C  
ATOM    707  CD1 LEU A  50      28.818  15.114 -23.759  1.00 11.43           C  
ATOM    708  CD2 LEU A  50      31.080  14.680 -24.764  1.00 11.43           C  
ATOM    709  H   LEU A  50      32.045  16.025 -21.202  1.00 11.43           H  
ATOM    710  HA  LEU A  50      32.708  16.596 -24.022  1.00 11.43           H  
ATOM    711 1HB  LEU A  50      30.149  17.045 -22.463  1.00 11.43           H  
ATOM    712 2HB  LEU A  50      30.364  17.273 -24.209  1.00 11.43           H  
ATOM    713  HG  LEU A  50      30.602  14.662 -22.701  1.00 11.43           H  
ATOM    714 1HD1 LEU A  50      28.546  14.064 -23.891  1.00 11.43           H  
ATOM    715 2HD1 LEU A  50      28.310  15.507 -22.877  1.00 11.43           H  
ATOM    716 3HD1 LEU A  50      28.514  15.682 -24.633  1.00 11.43           H  
ATOM    717 1HD2 LEU A  50      30.823  13.629 -24.897  1.00 11.43           H  
ATOM    718 2HD2 LEU A  50      30.815  15.237 -25.662  1.00 11.43           H  
ATOM    719 3HD2 LEU A  50      32.153  14.771 -24.579  1.00 11.43           H  
ATOM    720  N   MET A  51      32.537  19.141 -24.022  1.00 12.34           N  
ATOM    721  CA  MET A  51      32.750  20.589 -24.011  1.00 12.34           C  
ATOM    722  C   MET A  51      34.189  20.919 -23.639  1.00 12.34           C  
ATOM    723  O   MET A  51      34.987  21.244 -24.517  1.00 12.34           O  
ATOM    724  CB  MET A  51      31.775  21.279 -23.047  1.00 12.34           C  
ATOM    725  CG  MET A  51      30.327  21.171 -23.440  1.00 12.34           C  
ATOM    726  SD  MET A  51      29.261  21.919 -22.229  1.00 12.34           S  
ATOM    727  CE  MET A  51      29.366  20.628 -20.967  1.00 12.34           C  
ATOM    728  H   MET A  51      32.399  18.688 -24.916  1.00 12.34           H  
ATOM    729  HA  MET A  51      32.575  20.973 -25.013  1.00 12.34           H  
ATOM    730 1HB  MET A  51      31.874  20.968 -22.028  1.00 12.34           H  
ATOM    731 2HB  MET A  51      32.008  22.340 -23.052  1.00 12.34           H  
ATOM    732 1HG  MET A  51      30.170  21.670 -24.393  1.00 12.34           H  
ATOM    733 2HG  MET A  51      30.047  20.124 -23.546  1.00 12.34           H  
ATOM    734 1HE  MET A  51      28.758  20.910 -20.106  1.00 12.34           H  
ATOM    735 2HE  MET A  51      29.004  19.681 -21.378  1.00 12.34           H  
ATOM    736 3HE  MET A  51      30.404  20.502 -20.650  1.00 12.34           H  
ATOM    737  N   LYS A  52      34.505  20.861 -22.342  1.00 13.26           N  
ATOM    738  CA  LYS A  52      35.846  21.156 -21.829  1.00 13.26           C  
ATOM    739  C   LYS A  52      36.366  22.420 -22.502  1.00 13.26           C  
ATOM    740  O   LYS A  52      37.420  22.427 -23.127  1.00 13.26           O  
ATOM    741  CB  LYS A  52      36.791  19.971 -22.076  1.00 13.26           C  
ATOM    742  CG  LYS A  52      36.315  18.673 -21.431  1.00 13.26           C  
ATOM    743  CD  LYS A  52      37.337  17.547 -21.524  1.00 13.26           C  
ATOM    744  CE  LYS A  52      38.366  17.639 -20.410  1.00 13.26           C  
ATOM    745  NZ  LYS A  52      39.261  16.442 -20.375  1.00 13.26           N  
ATOM    746  H   LYS A  52      33.778  20.536 -21.702  1.00 13.26           H  
ATOM    747  HA  LYS A  52      35.784  21.343 -20.761  1.00 13.26           H  
ATOM    748 1HB  LYS A  52      36.873  19.797 -23.145  1.00 13.26           H  
ATOM    749 2HB  LYS A  52      37.794  20.206 -21.703  1.00 13.26           H  
ATOM    750 1HG  LYS A  52      36.074  18.851 -20.382  1.00 13.26           H  
ATOM    751 2HG  LYS A  52      35.411  18.340 -21.933  1.00 13.26           H  
ATOM    752 1HD  LYS A  52      36.829  16.590 -21.444  1.00 13.26           H  
ATOM    753 2HD  LYS A  52      37.840  17.585 -22.488  1.00 13.26           H  
ATOM    754 1HE  LYS A  52      38.971  18.534 -20.546  1.00 13.26           H  
ATOM    755 2HE  LYS A  52      37.842  17.706 -19.461  1.00 13.26           H  
ATOM    756 1HZ  LYS A  52      39.914  16.527 -19.616  1.00 13.26           H  
ATOM    757 2HZ  LYS A  52      38.678  15.591 -20.236  1.00 13.26           H  
ATOM    758 3HZ  LYS A  52      39.763  16.357 -21.241  1.00 13.26           H  
ATOM    759  N   CYS A  53      35.585  23.483 -22.384  1.00 14.12           N  
ATOM    760  CA  CYS A  53      35.844  24.683 -23.161  1.00 14.12           C  
ATOM    761  C   CYS A  53      37.175  25.371 -22.852  1.00 14.12           C  
ATOM    762  O   CYS A  53      37.486  25.677 -21.692  1.00 14.12           O  
ATOM    763  CB  CYS A  53      34.726  25.672 -22.918  1.00 14.12           C  
ATOM    764  SG  CYS A  53      33.125  25.129 -23.536  1.00 14.12           S  
ATOM    765  H   CYS A  53      34.769  23.433 -21.794  1.00 14.12           H  
ATOM    766  HA  CYS A  53      35.773  24.362 -24.188  1.00 14.12           H  
ATOM    767 1HB  CYS A  53      34.647  25.842 -21.851  1.00 14.12           H  
ATOM    768 2HB  CYS A  53      34.963  26.616 -23.385  1.00 14.12           H  
ATOM    769  HG  CYS A  53      32.417  26.059 -22.871  1.00 14.12           H  
ATOM    770  N   PRO A  54      37.955  25.744 -23.892  1.00 14.77           N  
ATOM    771  CA  PRO A  54      39.252  26.411 -23.810  1.00 14.77           C  
ATOM    772  C   PRO A  54      39.085  27.898 -23.542  1.00 14.77           C  
ATOM    773  O   PRO A  54      39.495  28.739 -24.338  1.00 14.77           O  
ATOM    774  CB  PRO A  54      39.824  26.172 -25.204  1.00 14.77           C  
ATOM    775  CG  PRO A  54      38.607  26.157 -26.101  1.00 14.77           C  
ATOM    776  CD  PRO A  54      37.528  25.475 -25.286  1.00 14.77           C  
ATOM    777  HA  PRO A  54      39.856  25.936 -23.027  1.00 14.77           H  
ATOM    778 1HB  PRO A  54      40.538  26.972 -25.461  1.00 14.77           H  
ATOM    779 2HB  PRO A  54      40.372  25.225 -25.222  1.00 14.77           H  
ATOM    780 1HG  PRO A  54      38.334  27.190 -26.383  1.00 14.77           H  
ATOM    781 2HG  PRO A  54      38.841  25.630 -27.036  1.00 14.77           H  
ATOM    782 1HD  PRO A  54      36.558  25.944 -25.509  1.00 14.77           H  
ATOM    783 2HD  PRO A  54      37.540  24.392 -25.493  1.00 14.77           H  
ATOM    784  N   VAL A  55      38.462  28.192 -22.422  1.00 14.94           N  
ATOM    785  CA  VAL A  55      38.187  29.553 -22.021  1.00 14.94           C  
ATOM    786  C   VAL A  55      38.889  29.796 -20.712  1.00 14.94           C  
ATOM    787  O   VAL A  55      39.176  30.953 -20.373  1.00 14.94           O  
ATOM    788  CB  VAL A  55      36.663  29.756 -21.904  1.00 14.94           C  
ATOM    789  CG1 VAL A  55      36.036  29.500 -23.253  1.00 14.94           C  
ATOM    790  CG2 VAL A  55      36.067  28.822 -20.854  1.00 14.94           C  
ATOM    791  H   VAL A  55      38.163  27.419 -21.827  1.00 14.94           H  
ATOM    792  HA  VAL A  55      38.585  30.238 -22.769  1.00 14.94           H  
ATOM    793  HB  VAL A  55      36.453  30.788 -21.634  1.00 14.94           H  
ATOM    794 1HG1 VAL A  55      34.963  29.655 -23.191  1.00 14.94           H  
ATOM    795 2HG1 VAL A  55      36.466  30.187 -23.983  1.00 14.94           H  
ATOM    796 3HG1 VAL A  55      36.241  28.483 -23.559  1.00 14.94           H  
ATOM    797 1HG2 VAL A  55      34.996  28.978 -20.802  1.00 14.94           H  
ATOM    798 2HG2 VAL A  55      36.264  27.789 -21.129  1.00 14.94           H  
ATOM    799 3HG2 VAL A  55      36.499  29.034 -19.886  1.00 14.94           H  
ATOM    800  N   PRO A  56      39.109  28.652 -20.020  1.00 14.38           N  
ATOM    801  CA  PRO A  56      39.392  27.441 -19.191  1.00 14.38           C  
ATOM    802  C   PRO A  56      38.189  27.280 -18.272  1.00 14.38           C  
ATOM    803  O   PRO A  56      38.170  27.836 -17.174  1.00 14.38           O  
ATOM    804  CB  PRO A  56      40.627  27.649 -18.332  1.00 14.38           C  
ATOM    805  CG  PRO A  56      40.582  28.920 -17.982  1.00 14.38           C  
ATOM    806  CD  PRO A  56      39.963  29.621 -19.052  1.00 14.38           C  
ATOM    807  HA  PRO A  56      39.508  26.564 -19.843  1.00 14.38           H  
ATOM    808 1HB  PRO A  56      40.606  26.972 -17.465  1.00 14.38           H  
ATOM    809 2HB  PRO A  56      41.529  27.412 -18.907  1.00 14.38           H  
ATOM    810 1HG  PRO A  56      40.032  29.043 -17.032  1.00 14.38           H  
ATOM    811 2HG  PRO A  56      41.605  29.298 -17.789  1.00 14.38           H  
ATOM    812 1HD  PRO A  56      39.298  30.324 -18.492  1.00 14.38           H  
ATOM    813 2HD  PRO A  56      40.814  30.109 -19.578  1.00 14.38           H  
ATOM    814  N   GLY A  57      37.173  26.539 -18.705  1.00 13.13           N  
ATOM    815  CA  GLY A  57      35.987  26.456 -17.858  1.00 13.13           C  
ATOM    816  C   GLY A  57      34.786  25.761 -18.483  1.00 13.13           C  
ATOM    817  O   GLY A  57      34.923  24.776 -19.209  1.00 13.13           O  
ATOM    818  H   GLY A  57      37.204  26.084 -19.619  1.00 13.13           H  
ATOM    819 1HA  GLY A  57      36.259  25.942 -16.936  1.00 13.13           H  
ATOM    820 2HA  GLY A  57      35.699  27.468 -17.572  1.00 13.13           H  
ATOM    821  N   CYS A  58      33.592  26.258 -18.119  1.00 11.51           N  
ATOM    822  CA  CYS A  58      32.298  25.695 -18.516  1.00 11.51           C  
ATOM    823  C   CYS A  58      32.098  24.277 -17.973  1.00 11.51           C  
ATOM    824  O   CYS A  58      31.649  23.383 -18.677  1.00 11.51           O  
ATOM    825  CB  CYS A  58      32.158  25.679 -20.032  1.00 11.51           C  
ATOM    826  SG  CYS A  58      32.342  27.316 -20.786  1.00 11.51           S  
ATOM    827  H   CYS A  58      33.581  27.083 -17.532  1.00 11.51           H  
ATOM    828  HA  CYS A  58      31.508  26.324 -18.114  1.00 11.51           H  
ATOM    829 1HB  CYS A  58      32.883  25.006 -20.471  1.00 11.51           H  
ATOM    830 2HB  CYS A  58      31.172  25.300 -20.297  1.00 11.51           H  
ATOM    831  HG  CYS A  58      32.314  26.874 -22.047  1.00 11.51           H  
ATOM    832  N   VAL A  59      32.439  24.114 -16.697  1.00  9.91           N  
ATOM    833  CA  VAL A  59      32.296  22.845 -15.988  1.00  9.91           C  
ATOM    834  C   VAL A  59      31.202  22.886 -14.929  1.00  9.91           C  
ATOM    835  O   VAL A  59      30.314  22.042 -14.897  1.00  9.91           O  
ATOM    836  CB  VAL A  59      33.626  22.462 -15.323  1.00  9.91           C  
ATOM    837  CG1 VAL A  59      33.450  21.189 -14.510  1.00  9.91           C  
ATOM    838  CG2 VAL A  59      34.695  22.295 -16.394  1.00  9.91           C  
ATOM    839  H   VAL A  59      32.810  24.901 -16.203  1.00  9.91           H  
ATOM    840  HA  VAL A  59      32.041  22.074 -16.716  1.00  9.91           H  
ATOM    841  HB  VAL A  59      33.920  23.250 -14.631  1.00  9.91           H  
ATOM    842 1HG1 VAL A  59      34.393  20.936 -14.030  1.00  9.91           H  
ATOM    843 2HG1 VAL A  59      32.685  21.342 -13.749  1.00  9.91           H  
ATOM    844 3HG1 VAL A  59      33.150  20.376 -15.168  1.00  9.91           H  
ATOM    845 1HG2 VAL A  59      35.642  22.034 -15.927  1.00  9.91           H  
ATOM    846 2HG2 VAL A  59      34.399  21.505 -17.081  1.00  9.91           H  
ATOM    847 3HG2 VAL A  59      34.815  23.222 -16.946  1.00  9.91           H  
ATOM    848  N   GLY A  60      31.273  23.878 -14.038  1.00  8.60           N  
ATOM    849  CA  GLY A  60      30.317  23.980 -12.943  1.00  8.60           C  
ATOM    850  C   GLY A  60      30.840  23.247 -11.717  1.00  8.60           C  
ATOM    851  O   GLY A  60      32.053  23.175 -11.511  1.00  8.60           O  
ATOM    852  H   GLY A  60      32.014  24.555 -14.108  1.00  8.60           H  
ATOM    853 1HA  GLY A  60      30.145  25.025 -12.704  1.00  8.60           H  
ATOM    854 2HA  GLY A  60      29.362  23.548 -13.246  1.00  8.60           H  
TER     855
ENDMDL

REMARK ID 644275 MODEL 4 line_15_again
PFRMAT TS
TARGET line_15_again
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      -1.096   7.778  -0.321  1.00  3.50           N  
ATOM      2  CA  ASP A   1      -0.249   6.602  -0.166  1.00  3.50           C  
ATOM      3  C   ASP A   1       1.228   6.974  -0.288  1.00  3.50           C  
ATOM      4  O   ASP A   1       1.590   8.065  -0.739  1.00  3.50           O  
ATOM      5  CB  ASP A   1      -0.633   5.525  -1.195  1.00  3.50           C  
ATOM      6  CG  ASP A   1      -0.224   4.081  -0.790  1.00  3.50           C  
ATOM      7  OD1 ASP A   1       0.438   3.926   0.219  1.00  3.50           O  
ATOM      8  OD2 ASP A   1      -0.577   3.167  -1.496  1.00  3.50           O  
ATOM      9 1H   ASP A   1      -1.258   8.197   0.584  1.00  3.50           H  
ATOM     10 2H   ASP A   1      -0.638   8.445  -0.924  1.00  3.50           H  
ATOM     11 3H   ASP A   1      -1.980   7.506  -0.727  1.00  3.50           H  
ATOM     12  HA  ASP A   1      -0.410   6.191   0.831  1.00  3.50           H  
ATOM     13 1HB  ASP A   1      -1.711   5.547  -1.353  1.00  3.50           H  
ATOM     14 2HB  ASP A   1      -0.162   5.756  -2.146  1.00  3.50           H  
ATOM     15  N   LEU A   2       2.093   6.042   0.078  1.00  3.25           N  
ATOM     16  CA  LEU A   2       3.538   6.295   0.091  1.00  3.25           C  
ATOM     17  C   LEU A   2       4.182   6.153  -1.284  1.00  3.25           C  
ATOM     18  O   LEU A   2       5.035   5.294  -1.525  1.00  3.25           O  
ATOM     19  CB  LEU A   2       4.223   5.336   1.066  1.00  3.25           C  
ATOM     20  CG  LEU A   2       3.774   5.431   2.520  1.00  3.25           C  
ATOM     21  CD1 LEU A   2       4.491   4.375   3.322  1.00  3.25           C  
ATOM     22  CD2 LEU A   2       4.092   6.802   3.047  1.00  3.25           C  
ATOM     23  H   LEU A   2       1.719   5.140   0.383  1.00  3.25           H  
ATOM     24  HA  LEU A   2       3.700   7.317   0.435  1.00  3.25           H  
ATOM     25 1HB  LEU A   2       4.040   4.314   0.731  1.00  3.25           H  
ATOM     26 2HB  LEU A   2       5.298   5.519   1.039  1.00  3.25           H  
ATOM     27  HG  LEU A   2       2.700   5.250   2.589  1.00  3.25           H  
ATOM     28 1HD1 LEU A   2       4.183   4.431   4.365  1.00  3.25           H  
ATOM     29 2HD1 LEU A   2       4.252   3.392   2.923  1.00  3.25           H  
ATOM     30 3HD1 LEU A   2       5.566   4.546   3.253  1.00  3.25           H  
ATOM     31 1HD2 LEU A   2       3.784   6.877   4.091  1.00  3.25           H  
ATOM     32 2HD2 LEU A   2       5.157   6.953   2.975  1.00  3.25           H  
ATOM     33 3HD2 LEU A   2       3.572   7.555   2.457  1.00  3.25           H  
ATOM     34  N   LYS A   3       3.812   7.044  -2.186  1.00  3.00           N  
ATOM     35  CA  LYS A   3       4.294   6.990  -3.560  1.00  3.00           C  
ATOM     36  C   LYS A   3       5.667   7.625  -3.706  1.00  3.00           C  
ATOM     37  O   LYS A   3       5.810   8.700  -4.284  1.00  3.00           O  
ATOM     38  CB  LYS A   3       3.289   7.625  -4.513  1.00  3.00           C  
ATOM     39  CG  LYS A   3       1.969   6.855  -4.587  1.00  3.00           C  
ATOM     40  CD  LYS A   3       0.981   7.484  -5.565  1.00  3.00           C  
ATOM     41  CE  LYS A   3      -0.319   6.678  -5.626  1.00  3.00           C  
ATOM     42  NZ  LYS A   3      -1.303   7.266  -6.579  1.00  3.00           N  
ATOM     43  H   LYS A   3       3.129   7.741  -1.893  1.00  3.00           H  
ATOM     44  HA  LYS A   3       4.396   5.941  -3.844  1.00  3.00           H  
ATOM     45 1HB  LYS A   3       3.074   8.642  -4.190  1.00  3.00           H  
ATOM     46 2HB  LYS A   3       3.717   7.675  -5.514  1.00  3.00           H  
ATOM     47 1HG  LYS A   3       2.167   5.827  -4.891  1.00  3.00           H  
ATOM     48 2HG  LYS A   3       1.521   6.837  -3.595  1.00  3.00           H  
ATOM     49 1HD  LYS A   3       0.756   8.503  -5.250  1.00  3.00           H  
ATOM     50 2HD  LYS A   3       1.424   7.516  -6.560  1.00  3.00           H  
ATOM     51 1HE  LYS A   3      -0.089   5.659  -5.935  1.00  3.00           H  
ATOM     52 2HE  LYS A   3      -0.764   6.650  -4.629  1.00  3.00           H  
ATOM     53 1HZ  LYS A   3      -2.142   6.703  -6.587  1.00  3.00           H  
ATOM     54 2HZ  LYS A   3      -1.532   8.208  -6.294  1.00  3.00           H  
ATOM     55 3HZ  LYS A   3      -0.903   7.284  -7.506  1.00  3.00           H  
ATOM     56  N   CYS A   4       6.652   6.888  -3.214  1.00  2.79           N  
ATOM     57  CA  CYS A   4       8.077   7.223  -3.145  1.00  2.79           C  
ATOM     58  C   CYS A   4       8.412   8.671  -3.508  1.00  2.79           C  
ATOM     59  O   CYS A   4       7.966   9.579  -2.798  1.00  2.79           O  
ATOM     60  CB  CYS A   4       8.824   6.242  -4.032  1.00  2.79           C  
ATOM     61  SG  CYS A   4       8.161   6.121  -5.718  1.00  2.79           S  
ATOM     62  H   CYS A   4       6.343   6.022  -2.780  1.00  2.79           H  
ATOM     63  HA  CYS A   4       8.397   7.057  -2.114  1.00  2.79           H  
ATOM     64 1HB  CYS A   4       9.873   6.524  -4.095  1.00  2.79           H  
ATOM     65 2HB  CYS A   4       8.777   5.249  -3.587  1.00  2.79           H  
ATOM     66  N   PRO A   5       9.149   8.882  -4.651  1.00  2.61           N  
ATOM     67  CA  PRO A   5       9.957   9.311  -5.855  1.00  2.61           C  
ATOM     68  C   PRO A   5      11.302   8.584  -5.904  1.00  2.61           C  
ATOM     69  O   PRO A   5      11.752   8.050  -4.891  1.00  2.61           O  
ATOM     70  CB  PRO A   5      10.252  10.797  -5.833  1.00  2.61           C  
ATOM     71  CG  PRO A   5      10.312  11.111  -4.601  1.00  2.61           C  
ATOM     72  CD  PRO A   5       9.309  10.354  -3.993  1.00  2.61           C  
ATOM     73  HA  PRO A   5       9.376   9.062  -6.754  1.00  2.61           H  
ATOM     74 1HB  PRO A   5      11.196  11.004  -6.357  1.00  2.61           H  
ATOM     75 2HB  PRO A   5       9.461  11.342  -6.369  1.00  2.61           H  
ATOM     76 1HG  PRO A   5      11.315  10.891  -4.197  1.00  2.61           H  
ATOM     77 2HG  PRO A   5      10.156  12.193  -4.478  1.00  2.61           H  
ATOM     78 1HD  PRO A   5       9.744  10.307  -2.966  1.00  2.61           H  
ATOM     79 2HD  PRO A   5       8.387  10.986  -4.114  1.00  2.61           H  
ATOM     80  N   THR A   6      11.930   8.610  -7.097  1.00  2.48           N  
ATOM     81  CA  THR A   6      13.186   7.924  -7.495  1.00  2.48           C  
ATOM     82  C   THR A   6      12.901   7.109  -8.763  1.00  2.48           C  
ATOM     83  O   THR A   6      11.992   6.298  -8.758  1.00  2.48           O  
ATOM     84  CB  THR A   6      13.781   6.980  -6.417  1.00  2.48           C  
ATOM     85  OG1 THR A   6      14.186   7.717  -5.280  1.00  2.48           O  
ATOM     86  CG2 THR A   6      14.930   6.138  -6.947  1.00  2.48           C  
ATOM     87  H   THR A   6      11.459   9.119  -7.830  1.00  2.48           H  
ATOM     88  HA  THR A   6      13.933   8.685  -7.681  1.00  2.48           H  
ATOM     89  HB  THR A   6      13.028   6.310  -6.107  1.00  2.48           H  
ATOM     90  HG1 THR A   6      13.399   7.947  -4.783  1.00  2.48           H  
ATOM     91 1HG2 THR A   6      15.294   5.478  -6.164  1.00  2.48           H  
ATOM     92 2HG2 THR A   6      14.593   5.555  -7.758  1.00  2.48           H  
ATOM     93 3HG2 THR A   6      15.733   6.776  -7.274  1.00  2.48           H  
ATOM     94  N   PRO A   7      13.639   7.269  -9.873  1.00  2.40           N  
ATOM     95  CA  PRO A   7      13.405   6.566 -11.135  1.00  2.40           C  
ATOM     96  C   PRO A   7      13.192   5.051 -11.005  1.00  2.40           C  
ATOM     97  O   PRO A   7      12.477   4.458 -11.811  1.00  2.40           O  
ATOM     98  CB  PRO A   7      14.701   6.864 -11.893  1.00  2.40           C  
ATOM     99  CG  PRO A   7      15.129   8.220 -11.379  1.00  2.40           C  
ATOM    100  CD  PRO A   7      14.770   8.224  -9.917  1.00  2.40           C  
ATOM    101  HA  PRO A   7      12.548   7.029 -11.642  1.00  2.40           H  
ATOM    102 1HB  PRO A   7      15.442   6.076 -11.705  1.00  2.40           H  
ATOM    103 2HB  PRO A   7      14.508   6.862 -12.974  1.00  2.40           H  
ATOM    104 1HG  PRO A   7      16.211   8.358 -11.544  1.00  2.40           H  
ATOM    105 2HG  PRO A   7      14.620   9.016 -11.944  1.00  2.40           H  
ATOM    106 1HD  PRO A   7      15.606   7.892  -9.306  1.00  2.40           H  
ATOM    107 2HD  PRO A   7      14.445   9.245  -9.674  1.00  2.40           H  
ATOM    108  N   GLY A   8      13.833   4.424 -10.022  1.00  2.37           N  
ATOM    109  CA  GLY A   8      13.714   2.989  -9.793  1.00  2.37           C  
ATOM    110  C   GLY A   8      12.702   2.577  -8.705  1.00  2.37           C  
ATOM    111  O   GLY A   8      12.626   1.396  -8.378  1.00  2.37           O  
ATOM    112  H   GLY A   8      14.419   4.955  -9.404  1.00  2.37           H  
ATOM    113 1HA  GLY A   8      13.442   2.504 -10.729  1.00  2.37           H  
ATOM    114 2HA  GLY A   8      14.695   2.599  -9.523  1.00  2.37           H  
ATOM    115  N   CYS A   9      11.956   3.518  -8.116  1.00  2.35           N  
ATOM    116  CA  CYS A   9      11.057   3.184  -6.997  1.00  2.35           C  
ATOM    117  C   CYS A   9       9.758   2.495  -7.341  1.00  2.35           C  
ATOM    118  O   CYS A   9       9.367   2.367  -8.501  1.00  2.35           O  
ATOM    119  CB  CYS A   9      10.696   4.394  -6.143  1.00  2.35           C  
ATOM    120  SG  CYS A   9       9.713   5.666  -6.948  1.00  2.35           S  
ATOM    121  H   CYS A   9      12.011   4.484  -8.435  1.00  2.35           H  
ATOM    122  HA  CYS A   9      11.611   2.513  -6.345  1.00  2.35           H  
ATOM    123 1HB  CYS A   9      10.148   4.054  -5.276  1.00  2.35           H  
ATOM    124 2HB  CYS A   9      11.572   4.845  -5.776  1.00  2.35           H  
ATOM    125  N   ASP A  10       9.092   2.049  -6.281  1.00  2.34           N  
ATOM    126  CA  ASP A  10       7.806   1.389  -6.340  1.00  2.34           C  
ATOM    127  C   ASP A  10       7.090   1.567  -5.000  1.00  2.34           C  
ATOM    128  O   ASP A  10       7.703   1.456  -3.934  1.00  2.34           O  
ATOM    129  CB  ASP A  10       7.973  -0.100  -6.670  1.00  2.34           C  
ATOM    130  CG  ASP A  10       6.660  -0.802  -7.041  1.00  2.34           C  
ATOM    131  OD1 ASP A  10       5.806  -0.924  -6.177  1.00  2.34           O  
ATOM    132  OD2 ASP A  10       6.519  -1.214  -8.168  1.00  2.34           O  
ATOM    133  H   ASP A  10       9.498   2.188  -5.369  1.00  2.34           H  
ATOM    134  HA  ASP A  10       7.206   1.860  -7.120  1.00  2.34           H  
ATOM    135 1HB  ASP A  10       8.665  -0.205  -7.511  1.00  2.34           H  
ATOM    136 2HB  ASP A  10       8.417  -0.615  -5.820  1.00  2.34           H  
ATOM    137  N   GLY A  11       5.776   1.799  -5.067  1.00  2.34           N  
ATOM    138  CA  GLY A  11       4.906   1.973  -3.893  1.00  2.34           C  
ATOM    139  C   GLY A  11       4.887   0.752  -2.964  1.00  2.34           C  
ATOM    140  O   GLY A  11       4.436   0.837  -1.821  1.00  2.34           O  
ATOM    141  H   GLY A  11       5.355   1.845  -5.986  1.00  2.34           H  
ATOM    142 1HA  GLY A  11       5.239   2.848  -3.331  1.00  2.34           H  
ATOM    143 2HA  GLY A  11       3.892   2.186  -4.229  1.00  2.34           H  
ATOM    144  N   SER A  12       5.402  -0.383  -3.449  1.00  2.37           N  
ATOM    145  CA  SER A  12       5.501  -1.608  -2.677  1.00  2.37           C  
ATOM    146  C   SER A  12       6.321  -1.467  -1.389  1.00  2.37           C  
ATOM    147  O   SER A  12       6.160  -2.283  -0.479  1.00  2.37           O  
ATOM    148  CB  SER A  12       6.123  -2.702  -3.519  1.00  2.37           C  
ATOM    149  OG  SER A  12       5.287  -3.061  -4.586  1.00  2.37           O  
ATOM    150  H   SER A  12       5.719  -0.410  -4.423  1.00  2.37           H  
ATOM    151  HA  SER A  12       4.490  -1.913  -2.402  1.00  2.37           H  
ATOM    152 1HB  SER A  12       7.080  -2.352  -3.910  1.00  2.37           H  
ATOM    153 2HB  SER A  12       6.318  -3.570  -2.895  1.00  2.37           H  
ATOM    154  HG  SER A  12       5.355  -2.320  -5.234  1.00  2.37           H  
ATOM    155  N   GLY A  13       7.213  -0.467  -1.282  1.00  2.44           N  
ATOM    156  CA  GLY A  13       7.954  -0.392  -0.020  1.00  2.44           C  
ATOM    157  C   GLY A  13       8.940   0.760   0.184  1.00  2.44           C  
ATOM    158  O   GLY A  13       9.146   1.636  -0.666  1.00  2.44           O  
ATOM    159  H   GLY A  13       7.346   0.203  -2.044  1.00  2.44           H  
ATOM    160 1HA  GLY A  13       7.226  -0.356   0.791  1.00  2.44           H  
ATOM    161 2HA  GLY A  13       8.490  -1.330   0.114  1.00  2.44           H  
ATOM    162  N   HIS A  14       9.550   0.731   1.366  1.00  2.56           N  
ATOM    163  CA  HIS A  14      10.495   1.742   1.818  1.00  2.56           C  
ATOM    164  C   HIS A  14      11.375   1.235   2.944  1.00  2.56           C  
ATOM    165  O   HIS A  14      11.041   0.257   3.624  1.00  2.56           O  
ATOM    166  CB  HIS A  14       9.725   2.982   2.289  1.00  2.56           C  
ATOM    167  CG  HIS A  14       8.780   2.775   3.430  1.00  2.56           C  
ATOM    168  ND1 HIS A  14       7.535   2.186   3.270  1.00  2.56           N  
ATOM    169  CD2 HIS A  14       8.868   3.115   4.726  1.00  2.56           C  
ATOM    170  CE1 HIS A  14       6.908   2.174   4.433  1.00  2.56           C  
ATOM    171  NE2 HIS A  14       7.688   2.735   5.332  1.00  2.56           N  
ATOM    172  H   HIS A  14       9.332  -0.031   1.994  1.00  2.56           H  
ATOM    173  HA  HIS A  14      11.145   2.034   0.995  1.00  2.56           H  
ATOM    174 1HB  HIS A  14      10.440   3.745   2.601  1.00  2.56           H  
ATOM    175 2HB  HIS A  14       9.138   3.379   1.476  1.00  2.56           H  
ATOM    176  HD2 HIS A  14       9.710   3.609   5.203  1.00  2.56           H  
ATOM    177  HE1 HIS A  14       5.910   1.779   4.613  1.00  2.56           H  
ATOM    178  HE2 HIS A  14       7.463   2.871   6.304  1.00  2.56           H  
ATOM    179  N   ILE A  15      12.470   1.929   3.216  1.00  2.73           N  
ATOM    180  CA  ILE A  15      13.242   1.522   4.367  1.00  2.73           C  
ATOM    181  C   ILE A  15      12.576   2.026   5.625  1.00  2.73           C  
ATOM    182  O   ILE A  15      12.854   3.125   6.115  1.00  2.73           O  
ATOM    183  CB  ILE A  15      14.675   2.035   4.254  1.00  2.73           C  
ATOM    184  CG1 ILE A  15      15.290   1.419   2.984  1.00  2.73           C  
ATOM    185  CG2 ILE A  15      15.466   1.744   5.526  1.00  2.73           C  
ATOM    186  CD1 ILE A  15      16.612   1.968   2.598  1.00  2.73           C  
ATOM    187  H   ILE A  15      12.768   2.709   2.625  1.00  2.73           H  
ATOM    188  HA  ILE A  15      13.272   0.434   4.404  1.00  2.73           H  
ATOM    189  HB  ILE A  15      14.648   3.109   4.093  1.00  2.73           H  
ATOM    190 1HG1 ILE A  15      15.390   0.345   3.128  1.00  2.73           H  
ATOM    191 2HG1 ILE A  15      14.611   1.597   2.158  1.00  2.73           H  
ATOM    192 1HG2 ILE A  15      16.479   2.133   5.420  1.00  2.73           H  
ATOM    193 2HG2 ILE A  15      14.981   2.225   6.370  1.00  2.73           H  
ATOM    194 3HG2 ILE A  15      15.505   0.668   5.695  1.00  2.73           H  
ATOM    195 1HD1 ILE A  15      16.954   1.482   1.683  1.00  2.73           H  
ATOM    196 2HD1 ILE A  15      16.519   3.020   2.424  1.00  2.73           H  
ATOM    197 3HD1 ILE A  15      17.332   1.794   3.393  1.00  2.73           H  
ATOM    198  N   THR A  16      11.784   1.126   6.207  1.00  2.90           N  
ATOM    199  CA  THR A  16      10.912   1.422   7.341  1.00  2.90           C  
ATOM    200  C   THR A  16      11.685   1.853   8.567  1.00  2.90           C  
ATOM    201  O   THR A  16      11.191   2.621   9.389  1.00  2.90           O  
ATOM    202  CB  THR A  16      10.104   0.163   7.723  1.00  2.90           C  
ATOM    203  OG1 THR A  16      11.014  -0.888   8.093  1.00  2.90           O  
ATOM    204  CG2 THR A  16       9.271  -0.324   6.557  1.00  2.90           C  
ATOM    205  H   THR A  16      11.670   0.252   5.696  1.00  2.90           H  
ATOM    206  HA  THR A  16      10.234   2.226   7.066  1.00  2.90           H  
ATOM    207  HB  THR A  16       9.455   0.391   8.566  1.00  2.90           H  
ATOM    208  HG1 THR A  16      10.512  -1.672   8.335  1.00  2.90           H  
ATOM    209 1HG2 THR A  16       8.721  -1.216   6.852  1.00  2.90           H  
ATOM    210 2HG2 THR A  16       8.578   0.435   6.262  1.00  2.90           H  
ATOM    211 3HG2 THR A  16       9.922  -0.561   5.723  1.00  2.90           H  
ATOM    212  N   GLY A  17      12.912   1.378   8.673  1.00  3.07           N  
ATOM    213  CA  GLY A  17      13.767   1.707   9.795  1.00  3.07           C  
ATOM    214  C   GLY A  17      14.099   3.196   9.896  1.00  3.07           C  
ATOM    215  O   GLY A  17      14.368   3.687  10.992  1.00  3.07           O  
ATOM    216  H   GLY A  17      13.238   0.753   7.952  1.00  3.07           H  
ATOM    217 1HA  GLY A  17      13.284   1.383  10.716  1.00  3.07           H  
ATOM    218 2HA  GLY A  17      14.693   1.139   9.712  1.00  3.07           H  
ATOM    219  N   ASN A  18      14.170   3.895   8.750  1.00  3.21           N  
ATOM    220  CA  ASN A  18      14.590   5.294   8.775  1.00  3.21           C  
ATOM    221  C   ASN A  18      13.750   6.297   7.967  1.00  3.21           C  
ATOM    222  O   ASN A  18      13.735   7.487   8.288  1.00  3.21           O  
ATOM    223  CB  ASN A  18      16.026   5.370   8.287  1.00  3.21           C  
ATOM    224  CG  ASN A  18      17.019   4.676   9.172  1.00  3.21           C  
ATOM    225  OD1 ASN A  18      17.385   5.175  10.241  1.00  3.21           O  
ATOM    226  ND2 ASN A  18      17.473   3.523   8.738  1.00  3.21           N  
ATOM    227  H   ASN A  18      13.887   3.464   7.874  1.00  3.21           H  
ATOM    228  HA  ASN A  18      14.555   5.634   9.811  1.00  3.21           H  
ATOM    229 1HB  ASN A  18      16.078   4.891   7.320  1.00  3.21           H  
ATOM    230 2HB  ASN A  18      16.317   6.413   8.159  1.00  3.21           H  
ATOM    231 1HD2 ASN A  18      18.140   3.011   9.283  1.00  3.21           H  
ATOM    232 2HD2 ASN A  18      17.154   3.158   7.864  1.00  3.21           H  
ATOM    233  N   TYR A  19      13.109   5.847   6.888  1.00  3.30           N  
ATOM    234  CA  TYR A  19      12.459   6.772   5.963  1.00  3.30           C  
ATOM    235  C   TYR A  19      11.013   6.414   5.643  1.00  3.30           C  
ATOM    236  O   TYR A  19      10.730   5.818   4.603  1.00  3.30           O  
ATOM    237  CB  TYR A  19      13.271   6.798   4.685  1.00  3.30           C  
ATOM    238  CG  TYR A  19      14.721   7.220   4.890  1.00  3.30           C  
ATOM    239  CD1 TYR A  19      15.720   6.259   4.957  1.00  3.30           C  
ATOM    240  CD2 TYR A  19      15.049   8.553   4.996  1.00  3.30           C  
ATOM    241  CE1 TYR A  19      17.033   6.623   5.132  1.00  3.30           C  
ATOM    242  CE2 TYR A  19      16.369   8.923   5.179  1.00  3.30           C  
ATOM    243  CZ  TYR A  19      17.357   7.962   5.250  1.00  3.30           C  
ATOM    244  OH  TYR A  19      18.672   8.335   5.437  1.00  3.30           O  
ATOM    245  H   TYR A  19      13.088   4.855   6.679  1.00  3.30           H  
ATOM    246  HA  TYR A  19      12.461   7.766   6.406  1.00  3.30           H  
ATOM    247 1HB  TYR A  19      13.258   5.800   4.243  1.00  3.30           H  
ATOM    248 2HB  TYR A  19      12.817   7.485   3.991  1.00  3.30           H  
ATOM    249  HD1 TYR A  19      15.462   5.204   4.875  1.00  3.30           H  
ATOM    250  HD2 TYR A  19      14.267   9.315   4.941  1.00  3.30           H  
ATOM    251  HE1 TYR A  19      17.810   5.860   5.186  1.00  3.30           H  
ATOM    252  HE2 TYR A  19      16.628   9.977   5.269  1.00  3.30           H  
ATOM    253  HH  TYR A  19      18.736   9.293   5.436  1.00  3.30           H  
ATOM    254  N   ALA A  20      10.076   6.894   6.456  1.00  3.33           N  
ATOM    255  CA  ALA A  20       8.662   6.497   6.342  1.00  3.33           C  
ATOM    256  C   ALA A  20       8.056   6.750   4.960  1.00  3.33           C  
ATOM    257  O   ALA A  20       7.120   6.066   4.559  1.00  3.33           O  
ATOM    258  CB  ALA A  20       7.835   7.242   7.369  1.00  3.33           C  
ATOM    259  H   ALA A  20      10.368   7.457   7.241  1.00  3.33           H  
ATOM    260  HA  ALA A  20       8.603   5.430   6.547  1.00  3.33           H  
ATOM    261 1HB  ALA A  20       6.798   6.908   7.305  1.00  3.33           H  
ATOM    262 2HB  ALA A  20       8.222   7.038   8.367  1.00  3.33           H  
ATOM    263 3HB  ALA A  20       7.883   8.310   7.170  1.00  3.33           H  
ATOM    264  N   SER A  21       8.528   7.775   4.269  1.00  3.31           N  
ATOM    265  CA  SER A  21       8.004   8.119   2.959  1.00  3.31           C  
ATOM    266  C   SER A  21       9.127   8.514   2.014  1.00  3.31           C  
ATOM    267  O   SER A  21       8.934   9.368   1.157  1.00  3.31           O  
ATOM    268  CB  SER A  21       7.011   9.260   3.078  1.00  3.31           C  
ATOM    269  OG  SER A  21       7.609  10.389   3.651  1.00  3.31           O  
ATOM    270  H   SER A  21       9.294   8.312   4.648  1.00  3.31           H  
ATOM    271  HA  SER A  21       7.503   7.245   2.540  1.00  3.31           H  
ATOM    272 1HB  SER A  21       6.632   9.506   2.087  1.00  3.31           H  
ATOM    273 2HB  SER A  21       6.166   8.952   3.688  1.00  3.31           H  
ATOM    274  HG  SER A  21       8.507  10.420   3.300  1.00  3.31           H  
ATOM    275  N   HIS A  22      10.301   7.905   2.189  1.00  3.24           N  
ATOM    276  CA  HIS A  22      11.498   8.269   1.413  1.00  3.24           C  
ATOM    277  C   HIS A  22      11.845   9.735   1.857  1.00  3.24           C  
ATOM    278  O   HIS A  22      11.972   9.901   3.069  1.00  3.24           O  
ATOM    279  CB  HIS A  22      11.316   7.996  -0.091  1.00  3.24           C  
ATOM    280  CG  HIS A  22      11.054   6.580  -0.465  1.00  3.24           C  
ATOM    281  ND1 HIS A  22      11.260   6.118  -1.735  1.00  3.24           N  
ATOM    282  CD2 HIS A  22      10.552   5.546   0.229  1.00  3.24           C  
ATOM    283  CE1 HIS A  22      10.913   4.844  -1.808  1.00  3.24           C  
ATOM    284  NE2 HIS A  22      10.474   4.463  -0.644  1.00  3.24           N  
ATOM    285  H   HIS A  22      10.376   7.178   2.907  1.00  3.24           H  
ATOM    286  HA  HIS A  22      12.330   7.644   1.718  1.00  3.24           H  
ATOM    287 1HB  HIS A  22      10.494   8.574  -0.501  1.00  3.24           H  
ATOM    288 2HB  HIS A  22      12.231   8.258  -0.614  1.00  3.24           H  
ATOM    289  HD2 HIS A  22      10.254   5.582   1.274  1.00  3.24           H  
ATOM    290  HE1 HIS A  22      10.967   4.218  -2.695  1.00  3.24           H  
ATOM    291  HE2 HIS A  22      10.118   3.504  -0.453  1.00  3.24           H  
ATOM    292  N   ARG A  23      11.992  10.831   1.036  1.00  3.13           N  
ATOM    293  CA  ARG A  23      11.941  11.130  -0.419  1.00  3.13           C  
ATOM    294  C   ARG A  23      13.315  11.597  -0.889  1.00  3.13           C  
ATOM    295  O   ARG A  23      13.470  12.125  -1.986  1.00  3.13           O  
ATOM    296  CB  ARG A  23      10.930  12.228  -0.716  1.00  3.13           C  
ATOM    297  CG  ARG A  23       9.509  11.895  -0.344  1.00  3.13           C  
ATOM    298  CD  ARG A  23       8.547  12.936  -0.755  1.00  3.13           C  
ATOM    299  NE  ARG A  23       7.190  12.562  -0.395  1.00  3.13           N  
ATOM    300  CZ  ARG A  23       6.093  13.311  -0.614  1.00  3.13           C  
ATOM    301  NH1 ARG A  23       6.196  14.490  -1.188  1.00  3.13           N  
ATOM    302  NH2 ARG A  23       4.907  12.858  -0.245  1.00  3.13           N  
ATOM    303  H   ARG A  23      12.173  11.669   1.570  1.00  3.13           H  
ATOM    304  HA  ARG A  23      11.669  10.288  -1.014  1.00  3.13           H  
ATOM    305 1HB  ARG A  23      11.209  13.133  -0.177  1.00  3.13           H  
ATOM    306 2HB  ARG A  23      10.945  12.463  -1.780  1.00  3.13           H  
ATOM    307 1HG  ARG A  23       9.212  10.955  -0.802  1.00  3.13           H  
ATOM    308 2HG  ARG A  23       9.443  11.802   0.739  1.00  3.13           H  
ATOM    309 1HD  ARG A  23       8.786  13.878  -0.267  1.00  3.13           H  
ATOM    310 2HD  ARG A  23       8.590  13.058  -1.837  1.00  3.13           H  
ATOM    311  HE  ARG A  23       7.063  11.658   0.048  1.00  3.13           H  
ATOM    312 1HH1 ARG A  23       7.102  14.840  -1.469  1.00  3.13           H  
ATOM    313 2HH1 ARG A  23       5.369  15.048  -1.348  1.00  3.13           H  
ATOM    314 1HH2 ARG A  23       4.831  11.950   0.195  1.00  3.13           H  
ATOM    315 2HH2 ARG A  23       4.080  13.415  -0.405  1.00  3.13           H  
ATOM    316  N   SER A  24      14.312  11.377  -0.041  1.00  2.96           N  
ATOM    317  CA  SER A  24      15.705  11.796  -0.249  1.00  2.96           C  
ATOM    318  C   SER A  24      16.571  10.726  -0.906  1.00  2.96           C  
ATOM    319  O   SER A  24      17.777  10.670  -0.674  1.00  2.96           O  
ATOM    320  CB  SER A  24      16.327  12.174   1.078  1.00  2.96           C  
ATOM    321  OG  SER A  24      16.364  11.073   1.947  1.00  2.96           O  
ATOM    322  H   SER A  24      14.085  10.912   0.827  1.00  2.96           H  
ATOM    323  HA  SER A  24      15.699  12.672  -0.898  1.00  2.96           H  
ATOM    324 1HB  SER A  24      17.339  12.543   0.911  1.00  2.96           H  
ATOM    325 2HB  SER A  24      15.754  12.982   1.531  1.00  2.96           H  
ATOM    326  HG  SER A  24      16.676  11.418   2.788  1.00  2.96           H  
ATOM    327  N   LEU A  25      15.931   9.788  -1.599  1.00  2.76           N  
ATOM    328  CA  LEU A  25      16.504   8.622  -2.306  1.00  2.76           C  
ATOM    329  C   LEU A  25      17.149   7.558  -1.408  1.00  2.76           C  
ATOM    330  O   LEU A  25      17.002   6.367  -1.669  1.00  2.76           O  
ATOM    331  CB  LEU A  25      17.572   9.088  -3.319  1.00  2.76           C  
ATOM    332  CG  LEU A  25      18.248   7.981  -4.115  1.00  2.76           C  
ATOM    333  CD1 LEU A  25      17.224   7.303  -4.898  1.00  2.76           C  
ATOM    334  CD2 LEU A  25      19.317   8.566  -5.037  1.00  2.76           C  
ATOM    335  H   LEU A  25      14.937   9.930  -1.705  1.00  2.76           H  
ATOM    336  HA  LEU A  25      15.694   8.146  -2.862  1.00  2.76           H  
ATOM    337 1HB  LEU A  25      17.102   9.767  -4.027  1.00  2.76           H  
ATOM    338 2HB  LEU A  25      18.359   9.622  -2.797  1.00  2.76           H  
ATOM    339  HG  LEU A  25      18.703   7.259  -3.434  1.00  2.76           H  
ATOM    340 1HD1 LEU A  25      17.669   6.512  -5.464  1.00  2.76           H  
ATOM    341 2HD1 LEU A  25      16.468   6.890  -4.230  1.00  2.76           H  
ATOM    342 3HD1 LEU A  25      16.768   8.026  -5.567  1.00  2.76           H  
ATOM    343 1HD2 LEU A  25      19.785   7.764  -5.612  1.00  2.76           H  
ATOM    344 2HD2 LEU A  25      18.856   9.280  -5.721  1.00  2.76           H  
ATOM    345 3HD2 LEU A  25      20.075   9.073  -4.439  1.00  2.76           H  
ATOM    346  N   SER A  26      17.689   7.967  -0.268  1.00  2.54           N  
ATOM    347  CA  SER A  26      18.298   7.085   0.714  1.00  2.54           C  
ATOM    348  C   SER A  26      17.306   6.085   1.287  1.00  2.54           C  
ATOM    349  O   SER A  26      17.699   5.024   1.760  1.00  2.54           O  
ATOM    350  CB  SER A  26      18.884   7.916   1.835  1.00  2.54           C  
ATOM    351  OG  SER A  26      19.942   8.712   1.370  1.00  2.54           O  
ATOM    352  H   SER A  26      17.768   8.964  -0.135  1.00  2.54           H  
ATOM    353  HA  SER A  26      19.100   6.528   0.224  1.00  2.54           H  
ATOM    354 1HB  SER A  26      18.102   8.553   2.256  1.00  2.54           H  
ATOM    355 2HB  SER A  26      19.232   7.262   2.630  1.00  2.54           H  
ATOM    356  HG  SER A  26      19.543   9.343   0.750  1.00  2.54           H  
ATOM    357  N   GLY A  27      16.019   6.432   1.255  1.00  2.35           N  
ATOM    358  CA  GLY A  27      14.978   5.561   1.773  1.00  2.35           C  
ATOM    359  C   GLY A  27      14.430   4.575   0.765  1.00  2.35           C  
ATOM    360  O   GLY A  27      13.581   3.750   1.111  1.00  2.35           O  
ATOM    361  H   GLY A  27      15.775   7.325   0.857  1.00  2.35           H  
ATOM    362 1HA  GLY A  27      15.360   5.008   2.619  1.00  2.35           H  
ATOM    363 2HA  GLY A  27      14.163   6.175   2.131  1.00  2.35           H  
ATOM    364  N   CYS A  28      14.871   4.672  -0.485  1.00  2.22           N  
ATOM    365  CA  CYS A  28      14.391   3.784  -1.525  1.00  2.22           C  
ATOM    366  C   CYS A  28      15.307   2.568  -1.694  1.00  2.22           C  
ATOM    367  O   CYS A  28      16.419   2.730  -2.190  1.00  2.22           O  
ATOM    368  CB  CYS A  28      14.327   4.546  -2.842  1.00  2.22           C  
ATOM    369  SG  CYS A  28      13.740   3.588  -4.230  1.00  2.22           S  
ATOM    370  H   CYS A  28      15.584   5.359  -0.731  1.00  2.22           H  
ATOM    371  HA  CYS A  28      13.383   3.481  -1.272  1.00  2.22           H  
ATOM    372 1HB  CYS A  28      13.691   5.419  -2.740  1.00  2.22           H  
ATOM    373 2HB  CYS A  28      15.315   4.917  -3.088  1.00  2.22           H  
ATOM    374  HG  CYS A  28      13.955   4.543  -5.133  1.00  2.22           H  
ATOM    375  N   PRO A  29      14.897   1.327  -1.365  1.00  2.17           N  
ATOM    376  CA  PRO A  29      15.724   0.133  -1.515  1.00  2.17           C  
ATOM    377  C   PRO A  29      16.145  -0.075  -2.974  1.00  2.17           C  
ATOM    378  O   PRO A  29      17.206  -0.626  -3.279  1.00  2.17           O  
ATOM    379  CB  PRO A  29      14.763  -0.989  -1.095  1.00  2.17           C  
ATOM    380  CG  PRO A  29      13.739  -0.321  -0.209  1.00  2.17           C  
ATOM    381  CD  PRO A  29      13.563   1.067  -0.794  1.00  2.17           C  
ATOM    382  HA  PRO A  29      16.595   0.201  -0.850  1.00  2.17           H  
ATOM    383 1HB  PRO A  29      14.320  -1.457  -1.985  1.00  2.17           H  
ATOM    384 2HB  PRO A  29      15.324  -1.777  -0.570  1.00  2.17           H  
ATOM    385 1HG  PRO A  29      12.801  -0.898  -0.211  1.00  2.17           H  
ATOM    386 2HG  PRO A  29      14.092  -0.307   0.828  1.00  2.17           H  
ATOM    387 1HD  PRO A  29      12.784   1.085  -1.573  1.00  2.17           H  
ATOM    388 2HD  PRO A  29      13.341   1.721   0.021  1.00  2.17           H  
ATOM    389  N   ARG A  30      15.339   0.463  -3.879  1.00  2.21           N  
ATOM    390  CA  ARG A  30      15.529   0.300  -5.300  1.00  2.21           C  
ATOM    391  C   ARG A  30      16.439   1.373  -5.873  1.00  2.21           C  
ATOM    392  O   ARG A  30      16.724   1.389  -7.070  1.00  2.21           O  
ATOM    393  CB  ARG A  30      14.175   0.269  -5.968  1.00  2.21           C  
ATOM    394  CG  ARG A  30      13.300  -0.918  -5.501  1.00  2.21           C  
ATOM    395  CD  ARG A  30      11.904  -0.847  -6.021  1.00  2.21           C  
ATOM    396  NE  ARG A  30      11.843  -0.989  -7.444  1.00  2.21           N  
ATOM    397  CZ  ARG A  30      11.720  -2.157  -8.106  1.00  2.21           C  
ATOM    398  NH1 ARG A  30      11.624  -3.289  -7.437  1.00  2.21           N  
ATOM    399  NH2 ARG A  30      11.694  -2.169  -9.427  1.00  2.21           N  
ATOM    400  H   ARG A  30      14.515   0.960  -3.576  1.00  2.21           H  
ATOM    401  HA  ARG A  30      15.998  -0.669  -5.470  1.00  2.21           H  
ATOM    402 1HB  ARG A  30      13.634   1.182  -5.797  1.00  2.21           H  
ATOM    403 2HB  ARG A  30      14.315   0.164  -7.041  1.00  2.21           H  
ATOM    404 1HG  ARG A  30      13.747  -1.850  -5.847  1.00  2.21           H  
ATOM    405 2HG  ARG A  30      13.258  -0.921  -4.412  1.00  2.21           H  
ATOM    406 1HD  ARG A  30      11.307  -1.641  -5.576  1.00  2.21           H  
ATOM    407 2HD  ARG A  30      11.474   0.115  -5.762  1.00  2.21           H  
ATOM    408  HE  ARG A  30      11.941  -0.128  -7.984  1.00  2.21           H  
ATOM    409 1HH1 ARG A  30      11.642  -3.278  -6.427  1.00  2.21           H  
ATOM    410 2HH1 ARG A  30      11.531  -4.164  -7.932  1.00  2.21           H  
ATOM    411 1HH2 ARG A  30      11.763  -1.301  -9.942  1.00  2.21           H  
ATOM    412 2HH2 ARG A  30      11.601  -3.042  -9.919  1.00  2.21           H  
ATOM    413  N   ALA A  31      16.988   2.219  -4.991  1.00  2.34           N  
ATOM    414  CA  ALA A  31      17.973   3.226  -5.363  1.00  2.34           C  
ATOM    415  C   ALA A  31      19.192   2.527  -5.940  1.00  2.34           C  
ATOM    416  O   ALA A  31      19.985   3.129  -6.657  1.00  2.34           O  
ATOM    417  CB  ALA A  31      18.389   4.059  -4.169  1.00  2.34           C  
ATOM    418  H   ALA A  31      16.721   2.180  -4.010  1.00  2.34           H  
ATOM    419  HA  ALA A  31      17.543   3.874  -6.125  1.00  2.34           H  
ATOM    420 1HB  ALA A  31      19.125   4.796  -4.477  1.00  2.34           H  
ATOM    421 2HB  ALA A  31      17.523   4.562  -3.751  1.00  2.34           H  
ATOM    422 3HB  ALA A  31      18.820   3.408  -3.409  1.00  2.34           H  
ATOM    423  N   LYS A  32      19.365   1.246  -5.573  1.00  2.52           N  
ATOM    424  CA  LYS A  32      20.464   0.412  -6.033  1.00  2.52           C  
ATOM    425  C   LYS A  32      20.426   0.167  -7.547  1.00  2.52           C  
ATOM    426  O   LYS A  32      21.440  -0.205  -8.144  1.00  2.52           O  
ATOM    427  CB  LYS A  32      20.410  -0.930  -5.313  1.00  2.52           C  
ATOM    428  CG  LYS A  32      20.719  -0.865  -3.834  1.00  2.52           C  
ATOM    429  CD  LYS A  32      20.613  -2.244  -3.198  1.00  2.52           C  
ATOM    430  CE  LYS A  32      20.913  -2.199  -1.709  1.00  2.52           C  
ATOM    431  NZ  LYS A  32      20.774  -3.540  -1.079  1.00  2.52           N  
ATOM    432  H   LYS A  32      18.680   0.808  -4.948  1.00  2.52           H  
ATOM    433  HA  LYS A  32      21.400   0.917  -5.796  1.00  2.52           H  
ATOM    434 1HB  LYS A  32      19.409  -1.356  -5.422  1.00  2.52           H  
ATOM    435 2HB  LYS A  32      21.113  -1.619  -5.779  1.00  2.52           H  
ATOM    436 1HG  LYS A  32      21.722  -0.469  -3.680  1.00  2.52           H  
ATOM    437 2HG  LYS A  32      19.999  -0.198  -3.350  1.00  2.52           H  
ATOM    438 1HD  LYS A  32      19.596  -2.622  -3.341  1.00  2.52           H  
ATOM    439 2HD  LYS A  32      21.308  -2.926  -3.684  1.00  2.52           H  
ATOM    440 1HE  LYS A  32      21.930  -1.842  -1.561  1.00  2.52           H  
ATOM    441 2HE  LYS A  32      20.220  -1.509  -1.228  1.00  2.52           H  
ATOM    442 1HZ  LYS A  32      20.978  -3.471  -0.092  1.00  2.52           H  
ATOM    443 2HZ  LYS A  32      19.827  -3.868  -1.208  1.00  2.52           H  
ATOM    444 3HZ  LYS A  32      21.419  -4.186  -1.512  1.00  2.52           H  
ATOM    445  N   LYS A  33      19.252   0.310  -8.166  1.00  2.76           N  
ATOM    446  CA  LYS A  33      19.123   0.075  -9.595  1.00  2.76           C  
ATOM    447  C   LYS A  33      20.111   0.968 -10.345  1.00  2.76           C  
ATOM    448  O   LYS A  33      20.155   2.180 -10.132  1.00  2.76           O  
ATOM    449  CB  LYS A  33      17.678   0.312 -10.059  1.00  2.76           C  
ATOM    450  CG  LYS A  33      17.424   0.009 -11.541  1.00  2.76           C  
ATOM    451  CD  LYS A  33      15.966   0.209 -11.939  1.00  2.76           C  
ATOM    452  CE  LYS A  33      15.765  -0.116 -13.420  1.00  2.76           C  
ATOM    453  NZ  LYS A  33      14.357   0.079 -13.859  1.00  2.76           N  
ATOM    454  H   LYS A  33      18.433   0.629  -7.647  1.00  2.76           H  
ATOM    455  HA  LYS A  33      19.386  -0.964  -9.803  1.00  2.76           H  
ATOM    456 1HB  LYS A  33      17.006  -0.313  -9.467  1.00  2.76           H  
ATOM    457 2HB  LYS A  33      17.400   1.335  -9.859  1.00  2.76           H  
ATOM    458 1HG  LYS A  33      18.020   0.664 -12.145  1.00  2.76           H  
ATOM    459 2HG  LYS A  33      17.712  -1.020 -11.758  1.00  2.76           H  
ATOM    460 1HD  LYS A  33      15.325  -0.436 -11.334  1.00  2.76           H  
ATOM    461 2HD  LYS A  33      15.682   1.245 -11.762  1.00  2.76           H  
ATOM    462 1HE  LYS A  33      16.412   0.527 -14.015  1.00  2.76           H  
ATOM    463 2HE  LYS A  33      16.046  -1.155 -13.591  1.00  2.76           H  
ATOM    464 1HZ  LYS A  33      14.278  -0.152 -14.840  1.00  2.76           H  
ATOM    465 2HZ  LYS A  33      13.748  -0.522 -13.323  1.00  2.76           H  
ATOM    466 3HZ  LYS A  33      14.087   1.044 -13.720  1.00  2.76           H  
ATOM    467  N   SER A  34      20.862   0.385 -11.276  1.00  3.05           N  
ATOM    468  CA  SER A  34      21.895   1.103 -12.032  1.00  3.05           C  
ATOM    469  C   SER A  34      21.381   2.275 -12.874  1.00  3.05           C  
ATOM    470  O   SER A  34      22.160   3.127 -13.306  1.00  3.05           O  
ATOM    471  CB  SER A  34      22.631   0.128 -12.926  1.00  3.05           C  
ATOM    472  OG  SER A  34      21.783  -0.377 -13.921  1.00  3.05           O  
ATOM    473  H   SER A  34      20.759  -0.610 -11.423  1.00  3.05           H  
ATOM    474  HA  SER A  34      22.607   1.505 -11.308  1.00  3.05           H  
ATOM    475 1HB  SER A  34      23.478   0.632 -13.390  1.00  3.05           H  
ATOM    476 2HB  SER A  34      23.025  -0.692 -12.326  1.00  3.05           H  
ATOM    477  HG  SER A  34      21.460   0.391 -14.403  1.00  3.05           H  
ATOM    478  N   GLY A  35      20.076   2.303 -13.126  1.00  3.38           N  
ATOM    479  CA  GLY A  35      19.444   3.371 -13.887  1.00  3.38           C  
ATOM    480  C   GLY A  35      19.137   4.617 -13.036  1.00  3.38           C  
ATOM    481  O   GLY A  35      18.687   5.631 -13.570  1.00  3.38           O  
ATOM    482  H   GLY A  35      19.511   1.565 -12.744  1.00  3.38           H  
ATOM    483 1HA  GLY A  35      20.092   3.652 -14.717  1.00  3.38           H  
ATOM    484 2HA  GLY A  35      18.520   2.996 -14.323  1.00  3.38           H  
ATOM    485  N   VAL A  36      19.370   4.552 -11.719  1.00  3.79           N  
ATOM    486  CA  VAL A  36      19.103   5.702 -10.858  1.00  3.79           C  
ATOM    487  C   VAL A  36      20.308   6.630 -10.824  1.00  3.79           C  
ATOM    488  O   VAL A  36      21.409   6.239 -10.436  1.00  3.79           O  
ATOM    489  CB  VAL A  36      18.736   5.243  -9.433  1.00  3.79           C  
ATOM    490  CG1 VAL A  36      18.548   6.441  -8.524  1.00  3.79           C  
ATOM    491  CG2 VAL A  36      17.440   4.427  -9.494  1.00  3.79           C  
ATOM    492  H   VAL A  36      19.739   3.701 -11.296  1.00  3.79           H  
ATOM    493  HA  VAL A  36      18.255   6.253 -11.265  1.00  3.79           H  
ATOM    494  HB  VAL A  36      19.545   4.622  -9.028  1.00  3.79           H  
ATOM    495 1HG1 VAL A  36      18.296   6.082  -7.542  1.00  3.79           H  
ATOM    496 2HG1 VAL A  36      19.474   7.016  -8.477  1.00  3.79           H  
ATOM    497 3HG1 VAL A  36      17.755   7.069  -8.903  1.00  3.79           H  
ATOM    498 1HG2 VAL A  36      17.172   4.079  -8.499  1.00  3.79           H  
ATOM    499 2HG2 VAL A  36      16.648   5.045  -9.892  1.00  3.79           H  
ATOM    500 3HG2 VAL A  36      17.599   3.574 -10.145  1.00  3.79           H  
ATOM    501  N   LYS A  37      20.095   7.866 -11.248  1.00  4.30           N  
ATOM    502  CA  LYS A  37      21.178   8.830 -11.355  1.00  4.30           C  
ATOM    503  C   LYS A  37      20.940  10.056 -10.490  1.00  4.30           C  
ATOM    504  O   LYS A  37      19.800  10.396 -10.171  1.00  4.30           O  
ATOM    505  CB  LYS A  37      21.341   9.260 -12.817  1.00  4.30           C  
ATOM    506  CG  LYS A  37      21.593   8.098 -13.802  1.00  4.30           C  
ATOM    507  CD  LYS A  37      22.933   7.401 -13.575  1.00  4.30           C  
ATOM    508  CE  LYS A  37      23.144   6.283 -14.599  1.00  4.30           C  
ATOM    509  NZ  LYS A  37      24.412   5.532 -14.365  1.00  4.30           N  
ATOM    510  H   LYS A  37      19.166   8.128 -11.540  1.00  4.30           H  
ATOM    511  HA  LYS A  37      22.101   8.361 -11.019  1.00  4.30           H  
ATOM    512 1HB  LYS A  37      20.440   9.781 -13.141  1.00  4.30           H  
ATOM    513 2HB  LYS A  37      22.170   9.965 -12.899  1.00  4.30           H  
ATOM    514 1HG  LYS A  37      20.795   7.359 -13.704  1.00  4.30           H  
ATOM    515 2HG  LYS A  37      21.570   8.484 -14.821  1.00  4.30           H  
ATOM    516 1HD  LYS A  37      23.745   8.123 -13.660  1.00  4.30           H  
ATOM    517 2HD  LYS A  37      22.956   6.968 -12.574  1.00  4.30           H  
ATOM    518 1HE  LYS A  37      22.306   5.585 -14.532  1.00  4.30           H  
ATOM    519 2HE  LYS A  37      23.168   6.712 -15.599  1.00  4.30           H  
ATOM    520 1HZ  LYS A  37      24.500   4.801 -15.056  1.00  4.30           H  
ATOM    521 2HZ  LYS A  37      25.197   6.158 -14.433  1.00  4.30           H  
ATOM    522 3HZ  LYS A  37      24.388   5.117 -13.440  1.00  4.30           H  
ATOM    523  N   VAL A  38      22.027  10.734 -10.150  1.00  4.93           N  
ATOM    524  CA  VAL A  38      21.972  12.003  -9.443  1.00  4.93           C  
ATOM    525  C   VAL A  38      22.303  13.100 -10.454  1.00  4.93           C  
ATOM    526  O   VAL A  38      23.427  13.203 -10.929  1.00  4.93           O  
ATOM    527  CB  VAL A  38      22.955  11.947  -8.254  1.00  4.93           C  
ATOM    528  CG1 VAL A  38      22.979  13.240  -7.496  1.00  4.93           C  
ATOM    529  CG2 VAL A  38      22.512  10.805  -7.330  1.00  4.93           C  
ATOM    530  H   VAL A  38      22.928  10.371 -10.419  1.00  4.93           H  
ATOM    531  HA  VAL A  38      20.965  12.163  -9.059  1.00  4.93           H  
ATOM    532  HB  VAL A  38      23.963  11.757  -8.620  1.00  4.93           H  
ATOM    533 1HG1 VAL A  38      23.675  13.160  -6.663  1.00  4.93           H  
ATOM    534 2HG1 VAL A  38      23.318  14.017  -8.161  1.00  4.93           H  
ATOM    535 3HG1 VAL A  38      21.983  13.470  -7.118  1.00  4.93           H  
ATOM    536 1HG2 VAL A  38      23.196  10.733  -6.486  1.00  4.93           H  
ATOM    537 2HG2 VAL A  38      21.502  11.005  -6.963  1.00  4.93           H  
ATOM    538 3HG2 VAL A  38      22.516   9.863  -7.878  1.00  4.93           H  
ATOM    539  N   ALA A  39      21.273  13.859 -10.844  1.00  5.68           N  
ATOM    540  CA  ALA A  39      21.390  14.823 -11.944  1.00  5.68           C  
ATOM    541  C   ALA A  39      22.427  15.962 -11.784  1.00  5.68           C  
ATOM    542  O   ALA A  39      23.067  16.295 -12.780  1.00  5.68           O  
ATOM    543  CB  ALA A  39      20.016  15.424 -12.250  1.00  5.68           C  
ATOM    544  H   ALA A  39      20.379  13.723 -10.396  1.00  5.68           H  
ATOM    545  HA  ALA A  39      21.690  14.254 -12.822  1.00  5.68           H  
ATOM    546 1HB  ALA A  39      20.100  16.062 -13.130  1.00  5.68           H  
ATOM    547 2HB  ALA A  39      19.318  14.611 -12.457  1.00  5.68           H  
ATOM    548 3HB  ALA A  39      19.627  16.006 -11.444  1.00  5.68           H  
ATOM    549  N   PRO A  40      22.590  16.640 -10.626  1.00  6.53           N  
ATOM    550  CA  PRO A  40      23.547  17.728 -10.464  1.00  6.53           C  
ATOM    551  C   PRO A  40      24.982  17.341 -10.816  1.00  6.53           C  
ATOM    552  O   PRO A  40      25.490  16.317 -10.360  1.00  6.53           O  
ATOM    553  CB  PRO A  40      23.412  18.056  -8.972  1.00  6.53           C  
ATOM    554  CG  PRO A  40      21.997  17.653  -8.623  1.00  6.53           C  
ATOM    555  CD  PRO A  40      21.740  16.411  -9.432  1.00  6.53           C  
ATOM    556  HA  PRO A  40      23.218  18.577 -11.081  1.00  6.53           H  
ATOM    557 1HB  PRO A  40      24.167  17.495  -8.399  1.00  6.53           H  
ATOM    558 2HB  PRO A  40      23.607  19.124  -8.801  1.00  6.53           H  
ATOM    559 1HG  PRO A  40      21.906  17.482  -7.538  1.00  6.53           H  
ATOM    560 2HG  PRO A  40      21.301  18.467  -8.873  1.00  6.53           H  
ATOM    561 1HD  PRO A  40      22.061  15.564  -8.884  1.00  6.53           H  
ATOM    562 2HD  PRO A  40      20.693  16.375  -9.657  1.00  6.53           H  
ATOM    563  N   THR A  41      25.660  18.228 -11.549  1.00  7.35           N  
ATOM    564  CA  THR A  41      27.054  18.026 -11.953  1.00  7.35           C  
ATOM    565  C   THR A  41      27.951  19.164 -11.470  1.00  7.35           C  
ATOM    566  O   THR A  41      29.143  19.224 -11.781  1.00  7.35           O  
ATOM    567  CB  THR A  41      27.177  17.887 -13.484  1.00  7.35           C  
ATOM    568  OG1 THR A  41      26.690  19.081 -14.123  1.00  7.35           O  
ATOM    569  CG2 THR A  41      26.369  16.693 -13.966  1.00  7.35           C  
ATOM    570  H   THR A  41      25.176  19.046 -11.886  1.00  7.35           H  
ATOM    571  HA  THR A  41      27.417  17.103 -11.500  1.00  7.35           H  
ATOM    572  HB  THR A  41      28.224  17.741 -13.750  1.00  7.35           H  
ATOM    573  HG1 THR A  41      26.658  18.943 -15.074  1.00  7.35           H  
ATOM    574 1HG2 THR A  41      26.465  16.598 -15.045  1.00  7.35           H  
ATOM    575 2HG2 THR A  41      26.737  15.785 -13.485  1.00  7.35           H  
ATOM    576 3HG2 THR A  41      25.325  16.834 -13.711  1.00  7.35           H  
ATOM    577  N   LYS A  42      27.377  20.094 -10.721  1.00  7.99           N  
ATOM    578  CA  LYS A  42      28.125  21.267 -10.289  1.00  7.99           C  
ATOM    579  C   LYS A  42      29.030  21.021  -9.090  1.00  7.99           C  
ATOM    580  O   LYS A  42      28.738  21.451  -7.979  1.00  7.99           O  
ATOM    581  CB  LYS A  42      27.181  22.436 -10.001  1.00  7.99           C  
ATOM    582  CG  LYS A  42      26.451  22.965 -11.243  1.00  7.99           C  
ATOM    583  CD  LYS A  42      25.535  24.141 -10.909  1.00  7.99           C  
ATOM    584  CE  LYS A  42      24.874  24.710 -12.168  1.00  7.99           C  
ATOM    585  NZ  LYS A  42      23.997  25.874 -11.856  1.00  7.99           N  
ATOM    586  H   LYS A  42      26.410  19.986 -10.462  1.00  7.99           H  
ATOM    587  HA  LYS A  42      28.769  21.571 -11.116  1.00  7.99           H  
ATOM    588 1HB  LYS A  42      26.437  22.134  -9.263  1.00  7.99           H  
ATOM    589 2HB  LYS A  42      27.755  23.265  -9.568  1.00  7.99           H  
ATOM    590 1HG  LYS A  42      27.188  23.294 -11.976  1.00  7.99           H  
ATOM    591 2HG  LYS A  42      25.858  22.166 -11.687  1.00  7.99           H  
ATOM    592 1HD  LYS A  42      24.757  23.816 -10.220  1.00  7.99           H  
ATOM    593 2HD  LYS A  42      26.114  24.938 -10.425  1.00  7.99           H  
ATOM    594 1HE  LYS A  42      25.653  25.033 -12.857  1.00  7.99           H  
ATOM    595 2HE  LYS A  42      24.277  23.936 -12.646  1.00  7.99           H  
ATOM    596 1HZ  LYS A  42      23.588  26.237 -12.699  1.00  7.99           H  
ATOM    597 2HZ  LYS A  42      23.270  25.593 -11.223  1.00  7.99           H  
ATOM    598 3HZ  LYS A  42      24.563  26.611 -11.405  1.00  7.99           H  
ATOM    599  N   ASP A  43      30.139  20.316  -9.331  1.00  8.40           N  
ATOM    600  CA  ASP A  43      31.130  20.046  -8.278  1.00  8.40           C  
ATOM    601  C   ASP A  43      31.740  21.354  -7.761  1.00  8.40           C  
ATOM    602  O   ASP A  43      32.096  21.465  -6.587  1.00  8.40           O  
ATOM    603  CB  ASP A  43      32.269  19.144  -8.772  1.00  8.40           C  
ATOM    604  CG  ASP A  43      31.896  17.664  -8.971  1.00  8.40           C  
ATOM    605  OD1 ASP A  43      30.852  17.248  -8.521  1.00  8.40           O  
ATOM    606  OD2 ASP A  43      32.690  16.958  -9.554  1.00  8.40           O  
ATOM    607  H   ASP A  43      30.256  19.960 -10.280  1.00  8.40           H  
ATOM    608  HA  ASP A  43      30.628  19.552  -7.447  1.00  8.40           H  
ATOM    609 1HB  ASP A  43      32.649  19.537  -9.717  1.00  8.40           H  
ATOM    610 2HB  ASP A  43      33.091  19.197  -8.057  1.00  8.40           H  
ATOM    611  N   ASP A  44      31.888  22.319  -8.666  1.00  8.61           N  
ATOM    612  CA  ASP A  44      32.440  23.630  -8.353  1.00  8.61           C  
ATOM    613  C   ASP A  44      31.310  24.567  -7.956  1.00  8.61           C  
ATOM    614  O   ASP A  44      30.226  24.509  -8.541  1.00  8.61           O  
ATOM    615  CB  ASP A  44      33.186  24.192  -9.560  1.00  8.61           C  
ATOM    616  CG  ASP A  44      34.445  23.400  -9.896  1.00  8.61           C  
ATOM    617  OD1 ASP A  44      35.088  22.916  -8.995  1.00  8.61           O  
ATOM    618  OD2 ASP A  44      34.739  23.271 -11.056  1.00  8.61           O  
ATOM    619  H   ASP A  44      31.572  22.134  -9.604  1.00  8.61           H  
ATOM    620  HA  ASP A  44      33.127  23.536  -7.511  1.00  8.61           H  
ATOM    621 1HB  ASP A  44      32.526  24.193 -10.427  1.00  8.61           H  
ATOM    622 2HB  ASP A  44      33.465  25.226  -9.361  1.00  8.61           H  
ATOM    623  N   LYS A  45      31.590  25.482  -7.027  1.00  8.72           N  
ATOM    624  CA  LYS A  45      30.593  26.440  -6.545  1.00  8.72           C  
ATOM    625  C   LYS A  45      29.404  25.528  -6.103  1.00  8.72           C  
ATOM    626  O   LYS A  45      29.709  24.423  -5.655  1.00  8.72           O  
ATOM    627  CB  LYS A  45      30.348  27.431  -7.709  1.00  8.72           C  
ATOM    628  CG  LYS A  45      31.612  28.142  -8.172  1.00  8.72           C  
ATOM    629  CD  LYS A  45      31.309  29.158  -9.261  1.00  8.72           C  
ATOM    630  CE  LYS A  45      32.581  29.850  -9.737  1.00  8.72           C  
ATOM    631  NZ  LYS A  45      32.315  30.817 -10.842  1.00  8.72           N  
ATOM    632  H   LYS A  45      32.510  25.482  -6.611  1.00  8.72           H  
ATOM    633  HA  LYS A  45      30.972  26.975  -5.675  1.00  8.72           H  
ATOM    634 1HB  LYS A  45      29.875  26.948  -8.559  1.00  8.72           H  
ATOM    635 2HB  LYS A  45      29.757  28.252  -7.418  1.00  8.72           H  
ATOM    636 1HG  LYS A  45      32.071  28.654  -7.326  1.00  8.72           H  
ATOM    637 2HG  LYS A  45      32.319  27.415  -8.560  1.00  8.72           H  
ATOM    638 1HD  LYS A  45      30.838  28.654 -10.107  1.00  8.72           H  
ATOM    639 2HD  LYS A  45      30.618  29.908  -8.877  1.00  8.72           H  
ATOM    640 1HE  LYS A  45      33.026  30.385  -8.899  1.00  8.72           H  
ATOM    641 2HE  LYS A  45      33.285  29.096 -10.088  1.00  8.72           H  
ATOM    642 1HZ  LYS A  45      33.182  31.252 -11.126  1.00  8.72           H  
ATOM    643 2HZ  LYS A  45      31.911  30.326 -11.629  1.00  8.72           H  
ATOM    644 3HZ  LYS A  45      31.671  31.527 -10.525  1.00  8.72           H  
ATOM    645  N   GLU A  46      28.092  25.868  -6.203  1.00  8.82           N  
ATOM    646  CA  GLU A  46      27.436  27.152  -6.459  1.00  8.82           C  
ATOM    647  C   GLU A  46      26.355  27.301  -5.396  1.00  8.82           C  
ATOM    648  O   GLU A  46      26.454  28.160  -4.527  1.00  8.82           O  
ATOM    649  CB  GLU A  46      26.799  27.216  -7.852  1.00  8.82           C  
ATOM    650  CG  GLU A  46      26.211  28.580  -8.208  1.00  8.82           C  
ATOM    651  CD  GLU A  46      25.530  28.588  -9.561  1.00  8.82           C  
ATOM    652  OE1 GLU A  46      25.553  27.566 -10.215  1.00  8.82           O  
ATOM    653  OE2 GLU A  46      24.976  29.592  -9.930  1.00  8.82           O  
ATOM    654  H   GLU A  46      27.460  25.111  -5.979  1.00  8.82           H  
ATOM    655  HA  GLU A  46      28.100  27.981  -6.282  1.00  8.82           H  
ATOM    656 1HB  GLU A  46      27.538  26.965  -8.607  1.00  8.82           H  
ATOM    657 2HB  GLU A  46      26.006  26.478  -7.932  1.00  8.82           H  
ATOM    658 1HG  GLU A  46      25.511  28.893  -7.442  1.00  8.82           H  
ATOM    659 2HG  GLU A  46      27.024  29.302  -8.221  1.00  8.82           H  
ATOM    660  N   ASP A  47      25.336  26.436  -5.472  1.00  8.96           N  
ATOM    661  CA  ASP A  47      24.251  26.394  -4.492  1.00  8.96           C  
ATOM    662  C   ASP A  47      23.721  27.770  -4.048  1.00  8.96           C  
ATOM    663  O   ASP A  47      23.901  28.139  -2.892  1.00  8.96           O  
ATOM    664  CB  ASP A  47      24.650  25.543  -3.285  1.00  8.96           C  
ATOM    665  CG  ASP A  47      24.861  24.070  -3.650  1.00  8.96           C  
ATOM    666  OD1 ASP A  47      24.452  23.681  -4.723  1.00  8.96           O  
ATOM    667  OD2 ASP A  47      25.413  23.346  -2.854  1.00  8.96           O  
ATOM    668  H   ASP A  47      25.324  25.773  -6.230  1.00  8.96           H  
ATOM    669  HA  ASP A  47      23.417  25.868  -4.961  1.00  8.96           H  
ATOM    670 1HB  ASP A  47      25.582  25.920  -2.869  1.00  8.96           H  
ATOM    671 2HB  ASP A  47      23.886  25.621  -2.509  1.00  8.96           H  
ATOM    672  N   PRO A  48      23.064  28.559  -4.926  1.00  9.19           N  
ATOM    673  CA  PRO A  48      22.524  29.881  -4.622  1.00  9.19           C  
ATOM    674  C   PRO A  48      21.695  29.850  -3.335  1.00  9.19           C  
ATOM    675  O   PRO A  48      21.679  30.815  -2.566  1.00  9.19           O  
ATOM    676  CB  PRO A  48      21.631  30.150  -5.840  1.00  9.19           C  
ATOM    677  CG  PRO A  48      22.296  29.380  -6.961  1.00  9.19           C  
ATOM    678  CD  PRO A  48      22.770  28.095  -6.300  1.00  9.19           C  
ATOM    679  HA  PRO A  48      23.347  30.605  -4.549  1.00  9.19           H  
ATOM    680 1HB  PRO A  48      20.603  29.817  -5.635  1.00  9.19           H  
ATOM    681 2HB  PRO A  48      21.585  31.232  -6.035  1.00  9.19           H  
ATOM    682 1HG  PRO A  48      21.581  29.195  -7.776  1.00  9.19           H  
ATOM    683 2HG  PRO A  48      23.127  29.960  -7.396  1.00  9.19           H  
ATOM    684 1HD  PRO A  48      21.970  27.347  -6.290  1.00  9.19           H  
ATOM    685 2HD  PRO A  48      23.644  27.747  -6.824  1.00  9.19           H  
ATOM    686  N   GLU A  49      21.026  28.718  -3.102  1.00  9.50           N  
ATOM    687  CA  GLU A  49      20.234  28.505  -1.912  1.00  9.50           C  
ATOM    688  C   GLU A  49      21.130  27.758  -0.948  1.00  9.50           C  
ATOM    689  O   GLU A  49      21.906  26.909  -1.367  1.00  9.50           O  
ATOM    690  CB  GLU A  49      18.963  27.715  -2.228  1.00  9.50           C  
ATOM    691  CG  GLU A  49      18.001  28.444  -3.159  1.00  9.50           C  
ATOM    692  CD  GLU A  49      16.732  27.671  -3.450  1.00  9.50           C  
ATOM    693  OE1 GLU A  49      16.628  26.545  -3.026  1.00  9.50           O  
ATOM    694  OE2 GLU A  49      15.869  28.215  -4.099  1.00  9.50           O  
ATOM    695  H   GLU A  49      21.077  27.972  -3.776  1.00  9.50           H  
ATOM    696  HA  GLU A  49      19.967  29.465  -1.472  1.00  9.50           H  
ATOM    697 1HB  GLU A  49      19.229  26.768  -2.693  1.00  9.50           H  
ATOM    698 2HB  GLU A  49      18.431  27.491  -1.303  1.00  9.50           H  
ATOM    699 1HG  GLU A  49      17.736  29.401  -2.709  1.00  9.50           H  
ATOM    700 2HG  GLU A  49      18.517  28.650  -4.097  1.00  9.50           H  
ATOM    701  N   LEU A  50      20.987  28.067   0.337  1.00  9.88           N  
ATOM    702  CA  LEU A  50      21.759  27.537   1.477  1.00  9.88           C  
ATOM    703  C   LEU A  50      23.176  28.125   1.589  1.00  9.88           C  
ATOM    704  O   LEU A  50      23.760  28.089   2.670  1.00  9.88           O  
ATOM    705  CB  LEU A  50      21.868  25.995   1.452  1.00  9.88           C  
ATOM    706  CG  LEU A  50      20.638  25.230   1.952  1.00  9.88           C  
ATOM    707  CD1 LEU A  50      19.439  25.538   1.060  1.00  9.88           C  
ATOM    708  CD2 LEU A  50      20.933  23.752   1.941  1.00  9.88           C  
ATOM    709  H   LEU A  50      20.295  28.772   0.543  1.00  9.88           H  
ATOM    710  HA  LEU A  50      21.222  27.804   2.385  1.00  9.88           H  
ATOM    711 1HB  LEU A  50      22.116  25.622   0.486  1.00  9.88           H  
ATOM    712 2HB  LEU A  50      22.692  25.724   2.109  1.00  9.88           H  
ATOM    713  HG  LEU A  50      20.410  25.532   2.961  1.00  9.88           H  
ATOM    714 1HD1 LEU A  50      18.568  24.991   1.425  1.00  9.88           H  
ATOM    715 2HD1 LEU A  50      19.228  26.603   1.082  1.00  9.88           H  
ATOM    716 3HD1 LEU A  50      19.655  25.231   0.035  1.00  9.88           H  
ATOM    717 1HD2 LEU A  50      20.058  23.207   2.303  1.00  9.88           H  
ATOM    718 2HD2 LEU A  50      21.164  23.434   0.924  1.00  9.88           H  
ATOM    719 3HD2 LEU A  50      21.783  23.545   2.588  1.00  9.88           H  
ATOM    720  N   MET A  51      23.696  28.763   0.530  1.00 10.30           N  
ATOM    721  CA  MET A  51      24.975  29.478   0.640  1.00 10.30           C  
ATOM    722  C   MET A  51      24.738  30.932   1.025  1.00 10.30           C  
ATOM    723  O   MET A  51      25.678  31.700   1.236  1.00 10.30           O  
ATOM    724  CB  MET A  51      25.777  29.407  -0.642  1.00 10.30           C  
ATOM    725  CG  MET A  51      26.247  28.021  -1.008  1.00 10.30           C  
ATOM    726  SD  MET A  51      27.457  27.316   0.130  1.00 10.30           S  
ATOM    727  CE  MET A  51      26.437  26.225   1.115  1.00 10.30           C  
ATOM    728  H   MET A  51      23.223  28.727  -0.369  1.00 10.30           H  
ATOM    729  HA  MET A  51      25.562  29.018   1.432  1.00 10.30           H  
ATOM    730 1HB  MET A  51      25.170  29.777  -1.467  1.00 10.30           H  
ATOM    731 2HB  MET A  51      26.653  30.047  -0.564  1.00 10.30           H  
ATOM    732 1HG  MET A  51      25.377  27.366  -1.014  1.00 10.30           H  
ATOM    733 2HG  MET A  51      26.670  28.033  -2.011  1.00 10.30           H  
ATOM    734 1HE  MET A  51      27.056  25.709   1.850  1.00 10.30           H  
ATOM    735 2HE  MET A  51      25.678  26.798   1.628  1.00 10.30           H  
ATOM    736 3HE  MET A  51      25.959  25.494   0.461  1.00 10.30           H  
ATOM    737  N   LYS A  52      23.468  31.300   1.111  1.00 10.81           N  
ATOM    738  CA  LYS A  52      23.050  32.643   1.478  1.00 10.81           C  
ATOM    739  C   LYS A  52      22.044  32.565   2.613  1.00 10.81           C  
ATOM    740  O   LYS A  52      21.042  31.864   2.511  1.00 10.81           O  
ATOM    741  CB  LYS A  52      22.440  33.377   0.285  1.00 10.81           C  
ATOM    742  CG  LYS A  52      22.013  34.819   0.586  1.00 10.81           C  
ATOM    743  CD  LYS A  52      21.465  35.510  -0.654  1.00 10.81           C  
ATOM    744  CE  LYS A  52      21.027  36.931  -0.336  1.00 10.81           C  
ATOM    745  NZ  LYS A  52      20.492  37.627  -1.534  1.00 10.81           N  
ATOM    746  H   LYS A  52      22.766  30.607   0.910  1.00 10.81           H  
ATOM    747  HA  LYS A  52      23.915  33.200   1.834  1.00 10.81           H  
ATOM    748 1HB  LYS A  52      23.164  33.403  -0.532  1.00 10.81           H  
ATOM    749 2HB  LYS A  52      21.568  32.830  -0.073  1.00 10.81           H  
ATOM    750 1HG  LYS A  52      21.242  34.820   1.364  1.00 10.81           H  
ATOM    751 2HG  LYS A  52      22.870  35.383   0.955  1.00 10.81           H  
ATOM    752 1HD  LYS A  52      22.237  35.537  -1.425  1.00 10.81           H  
ATOM    753 2HD  LYS A  52      20.612  34.949  -1.038  1.00 10.81           H  
ATOM    754 1HE  LYS A  52      20.255  36.903   0.430  1.00 10.81           H  
ATOM    755 2HE  LYS A  52      21.882  37.490   0.042  1.00 10.81           H  
ATOM    756 1HZ  LYS A  52      20.215  38.564  -1.282  1.00 10.81           H  
ATOM    757 2HZ  LYS A  52      21.207  37.666  -2.247  1.00 10.81           H  
ATOM    758 3HZ  LYS A  52      19.693  37.121  -1.887  1.00 10.81           H  
ATOM    759  N   CYS A  53      22.354  33.263   3.701  1.00 11.48           N  
ATOM    760  CA  CYS A  53      21.527  33.311   4.904  1.00 11.48           C  
ATOM    761  C   CYS A  53      20.433  34.381   4.826  1.00 11.48           C  
ATOM    762  O   CYS A  53      20.746  35.555   4.661  1.00 11.48           O  
ATOM    763  CB  CYS A  53      22.417  33.613   6.108  1.00 11.48           C  
ATOM    764  SG  CYS A  53      21.548  33.875   7.674  1.00 11.48           S  
ATOM    765  H   CYS A  53      23.210  33.791   3.684  1.00 11.48           H  
ATOM    766  HA  CYS A  53      21.086  32.332   5.046  1.00 11.48           H  
ATOM    767 1HB  CYS A  53      23.119  32.790   6.250  1.00 11.48           H  
ATOM    768 2HB  CYS A  53      23.006  34.506   5.902  1.00 11.48           H  
ATOM    769  N   PRO A  54      19.130  34.021   4.884  1.00 12.24           N  
ATOM    770  CA  PRO A  54      17.996  34.949   4.941  1.00 12.24           C  
ATOM    771  C   PRO A  54      18.072  36.003   6.059  1.00 12.24           C  
ATOM    772  O   PRO A  54      17.553  37.101   5.883  1.00 12.24           O  
ATOM    773  CB  PRO A  54      16.818  33.999   5.157  1.00 12.24           C  
ATOM    774  CG  PRO A  54      17.242  32.708   4.483  1.00 12.24           C  
ATOM    775  CD  PRO A  54      18.737  32.607   4.682  1.00 12.24           C  
ATOM    776  HA  PRO A  54      17.910  35.448   3.964  1.00 12.24           H  
ATOM    777 1HB  PRO A  54      16.618  33.892   6.228  1.00 12.24           H  
ATOM    778 2HB  PRO A  54      15.909  34.428   4.712  1.00 12.24           H  
ATOM    779 1HG  PRO A  54      16.712  31.851   4.933  1.00 12.24           H  
ATOM    780 2HG  PRO A  54      16.963  32.725   3.415  1.00 12.24           H  
ATOM    781 1HD  PRO A  54      18.995  31.954   5.499  1.00 12.24           H  
ATOM    782 2HD  PRO A  54      19.135  32.243   3.753  1.00 12.24           H  
ATOM    783  N   VAL A  55      18.726  35.643   7.185  1.00 12.88           N  
ATOM    784  CA  VAL A  55      18.996  36.430   8.418  1.00 12.88           C  
ATOM    785  C   VAL A  55      18.016  36.397   9.638  1.00 12.88           C  
ATOM    786  O   VAL A  55      18.434  35.875  10.669  1.00 12.88           O  
ATOM    787  CB  VAL A  55      19.405  37.882   8.081  1.00 12.88           C  
ATOM    788  CG1 VAL A  55      19.576  38.698   9.360  1.00 12.88           C  
ATOM    789  CG2 VAL A  55      20.730  37.839   7.325  1.00 12.88           C  
ATOM    790  H   VAL A  55      19.111  34.711   7.194  1.00 12.88           H  
ATOM    791  HA  VAL A  55      19.923  36.014   8.810  1.00 12.88           H  
ATOM    792  HB  VAL A  55      18.664  38.367   7.486  1.00 12.88           H  
ATOM    793 1HG1 VAL A  55      19.886  39.708   9.098  1.00 12.88           H  
ATOM    794 2HG1 VAL A  55      18.647  38.746   9.910  1.00 12.88           H  
ATOM    795 3HG1 VAL A  55      20.340  38.235   9.984  1.00 12.88           H  
ATOM    796 1HG2 VAL A  55      21.041  38.853   7.085  1.00 12.88           H  
ATOM    797 2HG2 VAL A  55      21.488  37.362   7.943  1.00 12.88           H  
ATOM    798 3HG2 VAL A  55      20.612  37.278   6.410  1.00 12.88           H  
ATOM    799  N   PRO A  56      16.757  36.938   9.641  1.00 13.07           N  
ATOM    800  CA  PRO A  56      15.883  36.961  10.826  1.00 13.07           C  
ATOM    801  C   PRO A  56      15.448  35.560  11.253  1.00 13.07           C  
ATOM    802  O   PRO A  56      15.024  35.327  12.384  1.00 13.07           O  
ATOM    803  CB  PRO A  56      14.697  37.806  10.358  1.00 13.07           C  
ATOM    804  CG  PRO A  56      14.671  37.634   8.863  1.00 13.07           C  
ATOM    805  CD  PRO A  56      16.116  37.473   8.442  1.00 13.07           C  
ATOM    806  HA  PRO A  56      16.419  37.461  11.650  1.00 13.07           H  
ATOM    807 1HB  PRO A  56      13.775  37.445  10.841  1.00 13.07           H  
ATOM    808 2HB  PRO A  56      14.833  38.851  10.665  1.00 13.07           H  
ATOM    809 1HG  PRO A  56      14.056  36.765   8.594  1.00 13.07           H  
ATOM    810 2HG  PRO A  56      14.195  38.510   8.396  1.00 13.07           H  
ATOM    811 1HD  PRO A  56      16.105  36.738   7.669  1.00 13.07           H  
ATOM    812 2HD  PRO A  56      16.539  38.432   8.129  1.00 13.07           H  
ATOM    813  N   GLY A  57      15.548  34.652  10.301  1.00 12.66           N  
ATOM    814  CA  GLY A  57      15.264  33.238  10.407  1.00 12.66           C  
ATOM    815  C   GLY A  57      16.614  32.605  10.160  1.00 12.66           C  
ATOM    816  O   GLY A  57      17.350  32.272  11.086  1.00 12.66           O  
ATOM    817  H   GLY A  57      15.884  34.968   9.410  1.00 12.66           H  
ATOM    818 1HA  GLY A  57      14.885  32.986  11.397  1.00 12.66           H  
ATOM    819 2HA  GLY A  57      14.544  32.928   9.652  1.00 12.66           H  
ATOM    820  N   CYS A  58      16.908  32.488   8.873  1.00 11.75           N  
ATOM    821  CA  CYS A  58      18.166  32.054   8.279  1.00 11.75           C  
ATOM    822  C   CYS A  58      18.156  30.574   7.921  1.00 11.75           C  
ATOM    823  O   CYS A  58      17.417  30.164   7.026  1.00 11.75           O  
ATOM    824  CB  CYS A  58      19.371  32.382   9.164  1.00 11.75           C  
ATOM    825  SG  CYS A  58      20.982  32.059   8.383  1.00 11.75           S  
ATOM    826  H   CYS A  58      16.178  32.761   8.233  1.00 11.75           H  
ATOM    827  HA  CYS A  58      18.302  32.635   7.389  1.00 11.75           H  
ATOM    828 1HB  CYS A  58      19.337  33.433   9.453  1.00 11.75           H  
ATOM    829 2HB  CYS A  58      19.358  31.809  10.079  1.00 11.75           H  
ATOM    830  N   VAL A  59      18.950  29.766   8.633  1.00 10.59           N  
ATOM    831  CA  VAL A  59      19.058  28.308   8.471  1.00 10.59           C  
ATOM    832  C   VAL A  59      19.612  27.852   7.111  1.00 10.59           C  
ATOM    833  O   VAL A  59      20.658  27.207   7.047  1.00 10.59           O  
ATOM    834  CB  VAL A  59      17.691  27.639   8.726  1.00 10.59           C  
ATOM    835  CG1 VAL A  59      17.770  26.144   8.428  1.00 10.59           C  
ATOM    836  CG2 VAL A  59      17.288  27.897  10.166  1.00 10.59           C  
ATOM    837  H   VAL A  59      19.530  30.187   9.341  1.00 10.59           H  
ATOM    838  HA  VAL A  59      19.740  27.949   9.242  1.00 10.59           H  
ATOM    839  HB  VAL A  59      16.944  28.050   8.061  1.00 10.59           H  
ATOM    840 1HG1 VAL A  59      16.799  25.689   8.610  1.00 10.59           H  
ATOM    841 2HG1 VAL A  59      18.051  25.984   7.387  1.00 10.59           H  
ATOM    842 3HG1 VAL A  59      18.514  25.688   9.076  1.00 10.59           H  
ATOM    843 1HG2 VAL A  59      16.322  27.435  10.359  1.00 10.59           H  
ATOM    844 2HG2 VAL A  59      18.036  27.468  10.831  1.00 10.59           H  
ATOM    845 3HG2 VAL A  59      17.218  28.972  10.341  1.00 10.59           H  
ATOM    846  N   GLY A  60      18.903  28.181   6.038  1.00  9.46           N  
ATOM    847  CA  GLY A  60      19.278  27.811   4.684  1.00  9.46           C  
ATOM    848  C   GLY A  60      18.183  26.973   4.037  1.00  9.46           C  
ATOM    849  O   GLY A  60      18.053  25.781   4.317  1.00  9.46           O  
ATOM    850  H   GLY A  60      18.067  28.732   6.193  1.00  9.46           H  
ATOM    851 1HA  GLY A  60      19.447  28.714   4.096  1.00  9.46           H  
ATOM    852 2HA  GLY A  60      20.214  27.255   4.699  1.00  9.46           H  
TER     853
ENDMDL

REMARK ID 644275 MODEL 5 line_15_again
PFRMAT TS
TARGET line_15_again
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       4.745   4.674   3.884  1.00  3.00           N  
ATOM      2  CA  ASP A   1       4.998   3.982   2.628  1.00  3.00           C  
ATOM      3  C   ASP A   1       5.058   4.953   1.465  1.00  3.00           C  
ATOM      4  O   ASP A   1       4.337   5.950   1.433  1.00  3.00           O  
ATOM      5  CB  ASP A   1       3.915   2.939   2.345  1.00  3.00           C  
ATOM      6  CG  ASP A   1       3.943   1.741   3.301  1.00  3.00           C  
ATOM      7  OD1 ASP A   1       4.957   1.508   3.920  1.00  3.00           O  
ATOM      8  OD2 ASP A   1       2.942   1.069   3.394  1.00  3.00           O  
ATOM      9 1H   ASP A   1       5.447   4.414   4.561  1.00  3.00           H  
ATOM     10 2H   ASP A   1       4.781   5.671   3.726  1.00  3.00           H  
ATOM     11 3H   ASP A   1       3.831   4.421   4.230  1.00  3.00           H  
ATOM     12  HA  ASP A   1       5.961   3.475   2.700  1.00  3.00           H  
ATOM     13 1HB  ASP A   1       2.938   3.414   2.414  1.00  3.00           H  
ATOM     14 2HB  ASP A   1       4.027   2.578   1.319  1.00  3.00           H  
ATOM     15  N   LEU A   2       5.915   4.656   0.501  1.00  2.90           N  
ATOM     16  CA  LEU A   2       6.030   5.502  -0.678  1.00  2.90           C  
ATOM     17  C   LEU A   2       4.916   5.176  -1.652  1.00  2.90           C  
ATOM     18  O   LEU A   2       4.557   4.008  -1.800  1.00  2.90           O  
ATOM     19  CB  LEU A   2       7.364   5.248  -1.382  1.00  2.90           C  
ATOM     20  CG  LEU A   2       8.625   5.553  -0.593  1.00  2.90           C  
ATOM     21  CD1 LEU A   2       9.806   5.123  -1.421  1.00  2.90           C  
ATOM     22  CD2 LEU A   2       8.681   7.039  -0.285  1.00  2.90           C  
ATOM     23  H   LEU A   2       6.494   3.830   0.574  1.00  2.90           H  
ATOM     24  HA  LEU A   2       5.951   6.547  -0.384  1.00  2.90           H  
ATOM     25 1HB  LEU A   2       7.405   4.202  -1.682  1.00  2.90           H  
ATOM     26 2HB  LEU A   2       7.389   5.857  -2.288  1.00  2.90           H  
ATOM     27  HG  LEU A   2       8.632   4.989   0.338  1.00  2.90           H  
ATOM     28 1HD1 LEU A   2      10.731   5.331  -0.886  1.00  2.90           H  
ATOM     29 2HD1 LEU A   2       9.738   4.058  -1.632  1.00  2.90           H  
ATOM     30 3HD1 LEU A   2       9.778   5.671  -2.339  1.00  2.90           H  
ATOM     31 1HD2 LEU A   2       9.593   7.264   0.271  1.00  2.90           H  
ATOM     32 2HD2 LEU A   2       8.678   7.602  -1.219  1.00  2.90           H  
ATOM     33 3HD2 LEU A   2       7.812   7.321   0.311  1.00  2.90           H  
ATOM     34  N   LYS A   3       4.389   6.197  -2.323  1.00  2.83           N  
ATOM     35  CA  LYS A   3       3.371   5.984  -3.343  1.00  2.83           C  
ATOM     36  C   LYS A   3       3.709   6.751  -4.614  1.00  2.83           C  
ATOM     37  O   LYS A   3       4.205   7.878  -4.565  1.00  2.83           O  
ATOM     38  CB  LYS A   3       1.994   6.449  -2.845  1.00  2.83           C  
ATOM     39  CG  LYS A   3       1.454   5.742  -1.577  1.00  2.83           C  
ATOM     40  CD  LYS A   3       1.065   4.283  -1.836  1.00  2.83           C  
ATOM     41  CE  LYS A   3       0.467   3.648  -0.578  1.00  2.83           C  
ATOM     42  NZ  LYS A   3       0.132   2.205  -0.776  1.00  2.83           N  
ATOM     43  H   LYS A   3       4.712   7.134  -2.134  1.00  2.83           H  
ATOM     44  HA  LYS A   3       3.329   4.923  -3.590  1.00  2.83           H  
ATOM     45 1HB  LYS A   3       2.035   7.518  -2.631  1.00  2.83           H  
ATOM     46 2HB  LYS A   3       1.261   6.312  -3.642  1.00  2.83           H  
ATOM     47 1HG  LYS A   3       2.207   5.772  -0.786  1.00  2.83           H  
ATOM     48 2HG  LYS A   3       0.575   6.277  -1.223  1.00  2.83           H  
ATOM     49 1HD  LYS A   3       0.337   4.229  -2.648  1.00  2.83           H  
ATOM     50 2HD  LYS A   3       1.951   3.716  -2.126  1.00  2.83           H  
ATOM     51 1HE  LYS A   3       1.187   3.735   0.238  1.00  2.83           H  
ATOM     52 2HE  LYS A   3      -0.440   4.187  -0.306  1.00  2.83           H  
ATOM     53 1HZ  LYS A   3      -0.255   1.828   0.080  1.00  2.83           H  
ATOM     54 2HZ  LYS A   3      -0.543   2.108  -1.525  1.00  2.83           H  
ATOM     55 3HZ  LYS A   3       0.976   1.698  -1.015  1.00  2.83           H  
ATOM     56  N   CYS A   4       3.383   6.154  -5.749  1.00  2.82           N  
ATOM     57  CA  CYS A   4       3.538   6.797  -7.042  1.00  2.82           C  
ATOM     58  C   CYS A   4       2.446   7.835  -7.274  1.00  2.82           C  
ATOM     59  O   CYS A   4       1.268   7.520  -7.137  1.00  2.82           O  
ATOM     60  CB  CYS A   4       3.474   5.757  -8.159  1.00  2.82           C  
ATOM     61  SG  CYS A   4       3.563   6.467  -9.838  1.00  2.82           S  
ATOM     62  H   CYS A   4       3.004   5.219  -5.703  1.00  2.82           H  
ATOM     63  HA  CYS A   4       4.516   7.260  -7.062  1.00  2.82           H  
ATOM     64 1HB  CYS A   4       4.291   5.048  -8.048  1.00  2.82           H  
ATOM     65 2HB  CYS A   4       2.556   5.211  -8.054  1.00  2.82           H  
ATOM     66  N   PRO A   5       2.782   9.104  -7.600  1.00  2.84           N  
ATOM     67  CA  PRO A   5       1.837  10.191  -7.835  1.00  2.84           C  
ATOM     68  C   PRO A   5       0.984  10.038  -9.106  1.00  2.84           C  
ATOM     69  O   PRO A   5      -0.033  10.716  -9.252  1.00  2.84           O  
ATOM     70  CB  PRO A   5       2.760  11.412  -7.930  1.00  2.84           C  
ATOM     71  CG  PRO A   5       4.096  10.866  -8.379  1.00  2.84           C  
ATOM     72  CD  PRO A   5       4.202   9.504  -7.740  1.00  2.84           C  
ATOM     73  HA  PRO A   5       1.182  10.276  -6.955  1.00  2.84           H  
ATOM     74 1HB  PRO A   5       2.335  12.140  -8.638  1.00  2.84           H  
ATOM     75 2HB  PRO A   5       2.812  11.912  -6.952  1.00  2.84           H  
ATOM     76 1HG  PRO A   5       4.139  10.822  -9.476  1.00  2.84           H  
ATOM     77 2HG  PRO A   5       4.905  11.540  -8.056  1.00  2.84           H  
ATOM     78 1HD  PRO A   5       4.742   8.858  -8.441  1.00  2.84           H  
ATOM     79 2HD  PRO A   5       4.686   9.565  -6.747  1.00  2.84           H  
ATOM     80  N   THR A   6       1.400   9.177 -10.030  1.00  2.87           N  
ATOM     81  CA  THR A   6       0.666   8.985 -11.275  1.00  2.87           C  
ATOM     82  C   THR A   6      -0.491   7.980 -11.070  1.00  2.87           C  
ATOM     83  O   THR A   6      -0.252   6.851 -10.644  1.00  2.87           O  
ATOM     84  CB  THR A   6       1.617   8.527 -12.403  1.00  2.87           C  
ATOM     85  OG1 THR A   6       2.598   9.538 -12.632  1.00  2.87           O  
ATOM     86  CG2 THR A   6       0.879   8.230 -13.684  1.00  2.87           C  
ATOM     87  H   THR A   6       2.238   8.636  -9.871  1.00  2.87           H  
ATOM     88  HA  THR A   6       0.300   9.953 -11.579  1.00  2.87           H  
ATOM     89  HB  THR A   6       2.114   7.650 -12.099  1.00  2.87           H  
ATOM     90  HG1 THR A   6       3.112   9.670 -11.835  1.00  2.87           H  
ATOM     91 1HG2 THR A   6       1.592   7.904 -14.440  1.00  2.87           H  
ATOM     92 2HG2 THR A   6       0.161   7.448 -13.510  1.00  2.87           H  
ATOM     93 3HG2 THR A   6       0.370   9.127 -14.030  1.00  2.87           H  
ATOM     94  N   PRO A   7      -1.756   8.334 -11.395  1.00  2.87           N  
ATOM     95  CA  PRO A   7      -2.958   7.516 -11.243  1.00  2.87           C  
ATOM     96  C   PRO A   7      -2.883   6.093 -11.796  1.00  2.87           C  
ATOM     97  O   PRO A   7      -3.519   5.188 -11.263  1.00  2.87           O  
ATOM     98  CB  PRO A   7      -3.993   8.323 -12.031  1.00  2.87           C  
ATOM     99  CG  PRO A   7      -3.545   9.747 -11.892  1.00  2.87           C  
ATOM    100  CD  PRO A   7      -2.044   9.696 -11.930  1.00  2.87           C  
ATOM    101  HA  PRO A   7      -3.229   7.489 -10.175  1.00  2.87           H  
ATOM    102 1HB  PRO A   7      -4.016   7.981 -13.080  1.00  2.87           H  
ATOM    103 2HB  PRO A   7      -4.996   8.147 -11.621  1.00  2.87           H  
ATOM    104 1HG  PRO A   7      -3.974  10.361 -12.699  1.00  2.87           H  
ATOM    105 2HG  PRO A   7      -3.920  10.165 -10.945  1.00  2.87           H  
ATOM    106 1HD  PRO A   7      -1.670   9.823 -12.955  1.00  2.87           H  
ATOM    107 2HD  PRO A   7      -1.697  10.480 -11.242  1.00  2.87           H  
ATOM    108  N   GLY A   8      -2.095   5.875 -12.846  1.00  2.83           N  
ATOM    109  CA  GLY A   8      -1.997   4.551 -13.457  1.00  2.83           C  
ATOM    110  C   GLY A   8      -1.047   3.596 -12.729  1.00  2.83           C  
ATOM    111  O   GLY A   8      -0.888   2.437 -13.144  1.00  2.83           O  
ATOM    112  H   GLY A   8      -1.571   6.636 -13.246  1.00  2.83           H  
ATOM    113 1HA  GLY A   8      -2.992   4.104 -13.493  1.00  2.83           H  
ATOM    114 2HA  GLY A   8      -1.669   4.666 -14.488  1.00  2.83           H  
ATOM    115  N   CYS A   9      -0.397   4.078 -11.667  1.00  2.70           N  
ATOM    116  CA  CYS A   9       0.552   3.257 -10.939  1.00  2.70           C  
ATOM    117  C   CYS A   9      -0.038   2.293  -9.916  1.00  2.70           C  
ATOM    118  O   CYS A   9       0.616   1.324  -9.526  1.00  2.70           O  
ATOM    119  CB  CYS A   9       1.511   4.129 -10.177  1.00  2.70           C  
ATOM    120  SG  CYS A   9       2.644   5.090 -11.170  1.00  2.70           S  
ATOM    121  H   CYS A   9      -0.548   5.042 -11.359  1.00  2.70           H  
ATOM    122  HA  CYS A   9       1.101   2.692 -11.675  1.00  2.70           H  
ATOM    123 1HB  CYS A   9       0.927   4.819  -9.567  1.00  2.70           H  
ATOM    124 2HB  CYS A   9       2.096   3.494  -9.514  1.00  2.70           H  
ATOM    125  N   ASP A  10      -1.199   2.637  -9.359  1.00  2.51           N  
ATOM    126  CA  ASP A  10      -1.851   1.876  -8.278  1.00  2.51           C  
ATOM    127  C   ASP A  10      -0.970   1.672  -7.030  1.00  2.51           C  
ATOM    128  O   ASP A  10      -1.251   0.798  -6.211  1.00  2.51           O  
ATOM    129  CB  ASP A  10      -2.289   0.492  -8.767  1.00  2.51           C  
ATOM    130  CG  ASP A  10      -3.417   0.510  -9.807  1.00  2.51           C  
ATOM    131  OD1 ASP A  10      -4.430   1.117  -9.558  1.00  2.51           O  
ATOM    132  OD2 ASP A  10      -3.228  -0.072 -10.861  1.00  2.51           O  
ATOM    133  H   ASP A  10      -1.677   3.452  -9.730  1.00  2.51           H  
ATOM    134  HA  ASP A  10      -2.739   2.429  -7.972  1.00  2.51           H  
ATOM    135 1HB  ASP A  10      -1.438  -0.041  -9.177  1.00  2.51           H  
ATOM    136 2HB  ASP A  10      -2.636  -0.086  -7.909  1.00  2.51           H  
ATOM    137  N   GLY A  11       0.093   2.465  -6.876  1.00  2.30           N  
ATOM    138  CA  GLY A  11       0.985   2.319  -5.729  1.00  2.30           C  
ATOM    139  C   GLY A  11       1.864   1.055  -5.836  1.00  2.30           C  
ATOM    140  O   GLY A  11       2.397   0.591  -4.830  1.00  2.30           O  
ATOM    141  H   GLY A  11       0.277   3.177  -7.567  1.00  2.30           H  
ATOM    142 1HA  GLY A  11       1.620   3.200  -5.652  1.00  2.30           H  
ATOM    143 2HA  GLY A  11       0.393   2.275  -4.816  1.00  2.30           H  
ATOM    144  N   SER A  12       2.027   0.519  -7.051  1.00  2.14           N  
ATOM    145  CA  SER A  12       2.760  -0.729  -7.286  1.00  2.14           C  
ATOM    146  C   SER A  12       4.221  -0.791  -6.818  1.00  2.14           C  
ATOM    147  O   SER A  12       4.632  -1.795  -6.235  1.00  2.14           O  
ATOM    148  CB  SER A  12       2.734  -1.047  -8.765  1.00  2.14           C  
ATOM    149  OG  SER A  12       3.434  -2.235  -9.030  1.00  2.14           O  
ATOM    150  H   SER A  12       1.561   0.947  -7.849  1.00  2.14           H  
ATOM    151  HA  SER A  12       2.219  -1.518  -6.763  1.00  2.14           H  
ATOM    152 1HB  SER A  12       1.701  -1.142  -9.094  1.00  2.14           H  
ATOM    153 2HB  SER A  12       3.179  -0.223  -9.321  1.00  2.14           H  
ATOM    154  HG  SER A  12       4.308  -2.108  -8.647  1.00  2.14           H  
ATOM    155  N   GLY A  13       5.023   0.235  -7.093  1.00  2.06           N  
ATOM    156  CA  GLY A  13       6.430   0.169  -6.690  1.00  2.06           C  
ATOM    157  C   GLY A  13       7.325   1.196  -7.375  1.00  2.06           C  
ATOM    158  O   GLY A  13       6.836   2.135  -8.008  1.00  2.06           O  
ATOM    159  H   GLY A  13       4.656   1.043  -7.567  1.00  2.06           H  
ATOM    160 1HA  GLY A  13       6.493   0.307  -5.609  1.00  2.06           H  
ATOM    161 2HA  GLY A  13       6.813  -0.831  -6.894  1.00  2.06           H  
ATOM    162  N   HIS A  14       8.638   1.009  -7.206  1.00  2.08           N  
ATOM    163  CA  HIS A  14       9.670   1.914  -7.720  1.00  2.08           C  
ATOM    164  C   HIS A  14      10.967   1.181  -8.086  1.00  2.08           C  
ATOM    165  O   HIS A  14      11.172   0.033  -7.687  1.00  2.08           O  
ATOM    166  CB  HIS A  14       9.994   2.997  -6.694  1.00  2.08           C  
ATOM    167  CG  HIS A  14      10.525   2.476  -5.372  1.00  2.08           C  
ATOM    168  ND1 HIS A  14       9.691   2.102  -4.326  1.00  2.08           N  
ATOM    169  CD2 HIS A  14      11.787   2.254  -4.937  1.00  2.08           C  
ATOM    170  CE1 HIS A  14      10.425   1.684  -3.310  1.00  2.08           C  
ATOM    171  NE2 HIS A  14      11.697   1.767  -3.651  1.00  2.08           N  
ATOM    172  H   HIS A  14       8.937   0.200  -6.681  1.00  2.08           H  
ATOM    173  HA  HIS A  14       9.305   2.410  -8.613  1.00  2.08           H  
ATOM    174 1HB  HIS A  14      10.725   3.659  -7.130  1.00  2.08           H  
ATOM    175 2HB  HIS A  14       9.134   3.579  -6.494  1.00  2.08           H  
ATOM    176  HD2 HIS A  14      12.700   2.428  -5.502  1.00  2.08           H  
ATOM    177  HE1 HIS A  14      10.044   1.330  -2.353  1.00  2.08           H  
ATOM    178  HE2 HIS A  14      12.483   1.511  -3.073  1.00  2.08           H  
ATOM    179  N   ILE A  15      11.845   1.867  -8.826  1.00  2.21           N  
ATOM    180  CA  ILE A  15      13.144   1.329  -9.224  1.00  2.21           C  
ATOM    181  C   ILE A  15      14.329   1.883  -8.429  1.00  2.21           C  
ATOM    182  O   ILE A  15      14.653   3.072  -8.526  1.00  2.21           O  
ATOM    183  CB  ILE A  15      13.373   1.676 -10.707  1.00  2.21           C  
ATOM    184  CG1 ILE A  15      12.267   1.050 -11.536  1.00  2.21           C  
ATOM    185  CG2 ILE A  15      14.744   1.220 -11.161  1.00  2.21           C  
ATOM    186  CD1 ILE A  15      12.190   1.539 -12.956  1.00  2.21           C  
ATOM    187  H   ILE A  15      11.576   2.786  -9.163  1.00  2.21           H  
ATOM    188  HA  ILE A  15      13.122   0.248  -9.102  1.00  2.21           H  
ATOM    189  HB  ILE A  15      13.294   2.757 -10.834  1.00  2.21           H  
ATOM    190 1HG1 ILE A  15      12.409  -0.029 -11.547  1.00  2.21           H  
ATOM    191 2HG1 ILE A  15      11.344   1.267 -11.063  1.00  2.21           H  
ATOM    192 1HG2 ILE A  15      14.886   1.484 -12.207  1.00  2.21           H  
ATOM    193 2HG2 ILE A  15      15.512   1.705 -10.558  1.00  2.21           H  
ATOM    194 3HG2 ILE A  15      14.827   0.139 -11.044  1.00  2.21           H  
ATOM    195 1HD1 ILE A  15      11.364   1.044 -13.464  1.00  2.21           H  
ATOM    196 2HD1 ILE A  15      12.018   2.620 -12.962  1.00  2.21           H  
ATOM    197 3HD1 ILE A  15      13.120   1.317 -13.472  1.00  2.21           H  
ATOM    198  N   THR A  16      14.994   0.993  -7.679  1.00  2.44           N  
ATOM    199  CA  THR A  16      16.174   1.354  -6.890  1.00  2.44           C  
ATOM    200  C   THR A  16      17.271   1.764  -7.856  1.00  2.44           C  
ATOM    201  O   THR A  16      17.512   1.065  -8.838  1.00  2.44           O  
ATOM    202  CB  THR A  16      16.645   0.198  -5.989  1.00  2.44           C  
ATOM    203  OG1 THR A  16      15.588  -0.169  -5.089  1.00  2.44           O  
ATOM    204  CG2 THR A  16      17.859   0.633  -5.178  1.00  2.44           C  
ATOM    205  H   THR A  16      14.662   0.039  -7.655  1.00  2.44           H  
ATOM    206  HA  THR A  16      15.943   2.201  -6.258  1.00  2.44           H  
ATOM    207  HB  THR A  16      16.908  -0.663  -6.602  1.00  2.44           H  
ATOM    208  HG1 THR A  16      15.891  -0.878  -4.512  1.00  2.44           H  
ATOM    209 1HG2 THR A  16      18.181  -0.187  -4.538  1.00  2.44           H  
ATOM    210 2HG2 THR A  16      18.672   0.903  -5.849  1.00  2.44           H  
ATOM    211 3HG2 THR A  16      17.596   1.493  -4.563  1.00  2.44           H  
ATOM    212  N   GLY A  17      17.927   2.888  -7.602  1.00  2.74           N  
ATOM    213  CA  GLY A  17      18.935   3.345  -8.542  1.00  2.74           C  
ATOM    214  C   GLY A  17      18.954   4.852  -8.549  1.00  2.74           C  
ATOM    215  O   GLY A  17      18.936   5.492  -7.502  1.00  2.74           O  
ATOM    216  H   GLY A  17      17.716   3.424  -6.775  1.00  2.74           H  
ATOM    217 1HA  GLY A  17      19.913   2.960  -8.256  1.00  2.74           H  
ATOM    218 2HA  GLY A  17      18.711   2.972  -9.540  1.00  2.74           H  
ATOM    219  N   ASN A  18      18.979   5.411  -9.754  1.00  3.04           N  
ATOM    220  CA  ASN A  18      18.985   6.855  -9.979  1.00  3.04           C  
ATOM    221  C   ASN A  18      17.734   7.529  -9.410  1.00  3.04           C  
ATOM    222  O   ASN A  18      17.718   8.751  -9.212  1.00  3.04           O  
ATOM    223  CB  ASN A  18      19.083   7.150 -11.464  1.00  3.04           C  
ATOM    224  CG  ASN A  18      20.446   6.867 -12.029  1.00  3.04           C  
ATOM    225  OD1 ASN A  18      21.433   6.752 -11.292  1.00  3.04           O  
ATOM    226  ND2 ASN A  18      20.523   6.753 -13.332  1.00  3.04           N  
ATOM    227  H   ASN A  18      18.998   4.803 -10.559  1.00  3.04           H  
ATOM    228  HA  ASN A  18      19.850   7.281  -9.469  1.00  3.04           H  
ATOM    229 1HB  ASN A  18      18.348   6.548 -11.999  1.00  3.04           H  
ATOM    230 2HB  ASN A  18      18.834   8.196 -11.641  1.00  3.04           H  
ATOM    231 1HD2 ASN A  18      21.404   6.566 -13.766  1.00  3.04           H  
ATOM    232 2HD2 ASN A  18      19.703   6.854 -13.893  1.00  3.04           H  
ATOM    233  N   TYR A  19      16.676   6.746  -9.187  1.00  3.28           N  
ATOM    234  CA  TYR A  19      15.439   7.289  -8.673  1.00  3.28           C  
ATOM    235  C   TYR A  19      15.124   6.791  -7.271  1.00  3.28           C  
ATOM    236  O   TYR A  19      15.010   7.601  -6.352  1.00  3.28           O  
ATOM    237  CB  TYR A  19      14.307   6.948  -9.619  1.00  3.28           C  
ATOM    238  CG  TYR A  19      14.576   7.484 -10.984  1.00  3.28           C  
ATOM    239  CD1 TYR A  19      15.153   6.658 -11.930  1.00  3.28           C  
ATOM    240  CD2 TYR A  19      14.302   8.793 -11.283  1.00  3.28           C  
ATOM    241  CE1 TYR A  19      15.446   7.142 -13.180  1.00  3.28           C  
ATOM    242  CE2 TYR A  19      14.597   9.286 -12.534  1.00  3.28           C  
ATOM    243  CZ  TYR A  19      15.171   8.463 -13.481  1.00  3.28           C  
ATOM    244  OH  TYR A  19      15.474   8.951 -14.734  1.00  3.28           O  
ATOM    245  H   TYR A  19      16.754   5.755  -9.364  1.00  3.28           H  
ATOM    246  HA  TYR A  19      15.528   8.365  -8.616  1.00  3.28           H  
ATOM    247 1HB  TYR A  19      14.183   5.862  -9.678  1.00  3.28           H  
ATOM    248 2HB  TYR A  19      13.375   7.380  -9.244  1.00  3.28           H  
ATOM    249  HD1 TYR A  19      15.375   5.618 -11.682  1.00  3.28           H  
ATOM    250  HD2 TYR A  19      13.859   9.440 -10.530  1.00  3.28           H  
ATOM    251  HE1 TYR A  19      15.899   6.489 -13.926  1.00  3.28           H  
ATOM    252  HE2 TYR A  19      14.384  10.327 -12.773  1.00  3.28           H  
ATOM    253  HH  TYR A  19      15.898   8.259 -15.252  1.00  3.28           H  
ATOM    254  N   ALA A  20      15.049   5.471  -7.066  1.00  3.38           N  
ATOM    255  CA  ALA A  20      14.649   4.955  -5.765  1.00  3.38           C  
ATOM    256  C   ALA A  20      13.260   5.506  -5.468  1.00  3.38           C  
ATOM    257  O   ALA A  20      12.306   5.101  -6.120  1.00  3.38           O  
ATOM    258  CB  ALA A  20      15.674   5.266  -4.681  1.00  3.38           C  
ATOM    259  H   ALA A  20      15.171   4.800  -7.817  1.00  3.38           H  
ATOM    260  HA  ALA A  20      14.556   3.879  -5.842  1.00  3.38           H  
ATOM    261 1HB  ALA A  20      15.333   4.834  -3.741  1.00  3.38           H  
ATOM    262 2HB  ALA A  20      16.630   4.819  -4.959  1.00  3.38           H  
ATOM    263 3HB  ALA A  20      15.814   6.327  -4.548  1.00  3.38           H  
ATOM    264  N   SER A  21      13.117   6.414  -4.514  1.00  3.35           N  
ATOM    265  CA  SER A  21      11.781   6.908  -4.218  1.00  3.35           C  
ATOM    266  C   SER A  21      11.184   7.624  -5.430  1.00  3.35           C  
ATOM    267  O   SER A  21      11.886   8.000  -6.374  1.00  3.35           O  
ATOM    268  CB  SER A  21      11.813   7.831  -3.016  1.00  3.35           C  
ATOM    269  OG  SER A  21      12.489   9.025  -3.308  1.00  3.35           O  
ATOM    270  H   SER A  21      13.918   6.764  -4.011  1.00  3.35           H  
ATOM    271  HA  SER A  21      11.150   6.052  -4.000  1.00  3.35           H  
ATOM    272 1HB  SER A  21      10.797   8.054  -2.697  1.00  3.35           H  
ATOM    273 2HB  SER A  21      12.310   7.323  -2.192  1.00  3.35           H  
ATOM    274  HG  SER A  21      13.314   8.770  -3.737  1.00  3.35           H  
ATOM    275  N   HIS A  22       9.872   7.848  -5.401  1.00  3.22           N  
ATOM    276  CA  HIS A  22       9.166   8.410  -6.553  1.00  3.22           C  
ATOM    277  C   HIS A  22       9.383   9.904  -6.783  1.00  3.22           C  
ATOM    278  O   HIS A  22       8.455  10.705  -6.671  1.00  3.22           O  
ATOM    279  CB  HIS A  22       7.668   8.163  -6.392  1.00  3.22           C  
ATOM    280  CG  HIS A  22       7.304   6.736  -6.364  1.00  3.22           C  
ATOM    281  ND1 HIS A  22       7.101   6.060  -5.189  1.00  3.22           N  
ATOM    282  CD2 HIS A  22       7.107   5.846  -7.353  1.00  3.22           C  
ATOM    283  CE1 HIS A  22       6.782   4.809  -5.455  1.00  3.22           C  
ATOM    284  NE2 HIS A  22       6.784   4.656  -6.765  1.00  3.22           N  
ATOM    285  H   HIS A  22       9.343   7.574  -4.587  1.00  3.22           H  
ATOM    286  HA  HIS A  22       9.500   7.891  -7.453  1.00  3.22           H  
ATOM    287 1HB  HIS A  22       7.314   8.621  -5.467  1.00  3.22           H  
ATOM    288 2HB  HIS A  22       7.134   8.633  -7.215  1.00  3.22           H  
ATOM    289  HD2 HIS A  22       7.193   6.041  -8.415  1.00  3.22           H  
ATOM    290  HE1 HIS A  22       6.568   4.031  -4.720  1.00  3.22           H  
ATOM    291  HE2 HIS A  22       6.596   3.783  -7.267  1.00  3.22           H  
ATOM    292  N   ARG A  23      10.613  10.261  -7.143  1.00  3.01           N  
ATOM    293  CA  ARG A  23      11.003  11.640  -7.427  1.00  3.01           C  
ATOM    294  C   ARG A  23      10.702  11.999  -8.882  1.00  3.01           C  
ATOM    295  O   ARG A  23      10.803  13.158  -9.290  1.00  3.01           O  
ATOM    296  CB  ARG A  23      12.491  11.853  -7.161  1.00  3.01           C  
ATOM    297  CG  ARG A  23      13.464  11.190  -8.163  1.00  3.01           C  
ATOM    298  CD  ARG A  23      14.893  11.527  -7.825  1.00  3.01           C  
ATOM    299  NE  ARG A  23      15.867  11.005  -8.796  1.00  3.01           N  
ATOM    300  CZ  ARG A  23      16.225  11.628  -9.930  1.00  3.01           C  
ATOM    301  NH1 ARG A  23      15.680  12.774 -10.269  1.00  3.01           N  
ATOM    302  NH2 ARG A  23      17.134  11.068 -10.691  1.00  3.01           N  
ATOM    303  H   ARG A  23      11.308   9.520  -7.175  1.00  3.01           H  
ATOM    304  HA  ARG A  23      10.433  12.304  -6.776  1.00  3.01           H  
ATOM    305 1HB  ARG A  23      12.706  12.919  -7.152  1.00  3.01           H  
ATOM    306 2HB  ARG A  23      12.735  11.459  -6.171  1.00  3.01           H  
ATOM    307 1HG  ARG A  23      13.345  10.100  -8.110  1.00  3.01           H  
ATOM    308 2HG  ARG A  23      13.250  11.533  -9.174  1.00  3.01           H  
ATOM    309 1HD  ARG A  23      15.007  12.607  -7.780  1.00  3.01           H  
ATOM    310 2HD  ARG A  23      15.132  11.097  -6.851  1.00  3.01           H  
ATOM    311  HE  ARG A  23      16.351  10.111  -8.606  1.00  3.01           H  
ATOM    312 1HH1 ARG A  23      14.981  13.195  -9.672  1.00  3.01           H  
ATOM    313 2HH1 ARG A  23      15.962  13.234 -11.122  1.00  3.01           H  
ATOM    314 1HH2 ARG A  23      17.541  10.176 -10.376  1.00  3.01           H  
ATOM    315 2HH2 ARG A  23      17.429  11.505 -11.548  1.00  3.01           H  
ATOM    316  N   SER A  24      10.350  10.982  -9.657  1.00  2.76           N  
ATOM    317  CA  SER A  24      10.054  11.091 -11.075  1.00  2.76           C  
ATOM    318  C   SER A  24       9.260   9.914 -11.582  1.00  2.76           C  
ATOM    319  O   SER A  24       9.461   8.774 -11.165  1.00  2.76           O  
ATOM    320  CB  SER A  24      11.308  11.176 -11.915  1.00  2.76           C  
ATOM    321  OG  SER A  24      10.978  11.191 -13.301  1.00  2.76           O  
ATOM    322  H   SER A  24      10.286  10.075  -9.222  1.00  2.76           H  
ATOM    323  HA  SER A  24       9.462  11.995 -11.231  1.00  2.76           H  
ATOM    324 1HB  SER A  24      11.864  12.076 -11.658  1.00  2.76           H  
ATOM    325 2HB  SER A  24      11.936  10.328 -11.702  1.00  2.76           H  
ATOM    326  HG  SER A  24      11.777  11.479 -13.758  1.00  2.76           H  
ATOM    327  N   LEU A  25       8.438  10.182 -12.585  1.00  2.49           N  
ATOM    328  CA  LEU A  25       7.717   9.146 -13.315  1.00  2.49           C  
ATOM    329  C   LEU A  25       8.654   8.033 -13.770  1.00  2.49           C  
ATOM    330  O   LEU A  25       8.293   6.857 -13.764  1.00  2.49           O  
ATOM    331  CB  LEU A  25       7.057   9.739 -14.559  1.00  2.49           C  
ATOM    332  CG  LEU A  25       6.289   8.742 -15.403  1.00  2.49           C  
ATOM    333  CD1 LEU A  25       5.102   8.180 -14.599  1.00  2.49           C  
ATOM    334  CD2 LEU A  25       5.852   9.398 -16.690  1.00  2.49           C  
ATOM    335  H   LEU A  25       8.326  11.146 -12.865  1.00  2.49           H  
ATOM    336  HA  LEU A  25       6.958   8.720 -12.659  1.00  2.49           H  
ATOM    337 1HB  LEU A  25       6.365  10.521 -14.252  1.00  2.49           H  
ATOM    338 2HB  LEU A  25       7.828  10.185 -15.189  1.00  2.49           H  
ATOM    339  HG  LEU A  25       6.946   7.925 -15.643  1.00  2.49           H  
ATOM    340 1HD1 LEU A  25       4.568   7.450 -15.197  1.00  2.49           H  
ATOM    341 2HD1 LEU A  25       5.467   7.702 -13.689  1.00  2.49           H  
ATOM    342 3HD1 LEU A  25       4.429   8.991 -14.339  1.00  2.49           H  
ATOM    343 1HD2 LEU A  25       5.332   8.667 -17.299  1.00  2.49           H  
ATOM    344 2HD2 LEU A  25       5.197  10.236 -16.473  1.00  2.49           H  
ATOM    345 3HD2 LEU A  25       6.728   9.757 -17.227  1.00  2.49           H  
ATOM    346  N   SER A  26       9.867   8.412 -14.181  1.00  2.25           N  
ATOM    347  CA  SER A  26      10.838   7.461 -14.707  1.00  2.25           C  
ATOM    348  C   SER A  26      11.265   6.390 -13.699  1.00  2.25           C  
ATOM    349  O   SER A  26      11.786   5.346 -14.094  1.00  2.25           O  
ATOM    350  CB  SER A  26      12.059   8.193 -15.217  1.00  2.25           C  
ATOM    351  OG  SER A  26      11.759   8.967 -16.353  1.00  2.25           O  
ATOM    352  H   SER A  26      10.133   9.395 -14.089  1.00  2.25           H  
ATOM    353  HA  SER A  26      10.374   6.951 -15.551  1.00  2.25           H  
ATOM    354 1HB  SER A  26      12.430   8.839 -14.430  1.00  2.25           H  
ATOM    355 2HB  SER A  26      12.844   7.476 -15.451  1.00  2.25           H  
ATOM    356  HG  SER A  26      12.585   9.391 -16.608  1.00  2.25           H  
ATOM    357  N   GLY A  27      11.085   6.646 -12.400  1.00  2.06           N  
ATOM    358  CA  GLY A  27      11.458   5.667 -11.398  1.00  2.06           C  
ATOM    359  C   GLY A  27      10.361   4.634 -11.164  1.00  2.06           C  
ATOM    360  O   GLY A  27      10.558   3.677 -10.418  1.00  2.06           O  
ATOM    361  H   GLY A  27      10.634   7.508 -12.099  1.00  2.06           H  
ATOM    362 1HA  GLY A  27      12.377   5.167 -11.699  1.00  2.06           H  
ATOM    363 2HA  GLY A  27      11.663   6.180 -10.463  1.00  2.06           H  
ATOM    364  N   CYS A  28       9.166   4.849 -11.720  1.00  1.95           N  
ATOM    365  CA  CYS A  28       8.089   3.890 -11.507  1.00  1.95           C  
ATOM    366  C   CYS A  28       7.968   2.907 -12.680  1.00  1.95           C  
ATOM    367  O   CYS A  28       7.683   3.351 -13.791  1.00  1.95           O  
ATOM    368  CB  CYS A  28       6.755   4.553 -11.322  1.00  1.95           C  
ATOM    369  SG  CYS A  28       5.528   3.337 -10.992  1.00  1.95           S  
ATOM    370  H   CYS A  28       9.008   5.649 -12.337  1.00  1.95           H  
ATOM    371  HA  CYS A  28       8.288   3.373 -10.579  1.00  1.95           H  
ATOM    372 1HB  CYS A  28       6.787   5.245 -10.497  1.00  1.95           H  
ATOM    373 2HB  CYS A  28       6.473   5.110 -12.221  1.00  1.95           H  
ATOM    374  HG  CYS A  28       4.555   4.214 -10.732  1.00  1.95           H  
ATOM    375  N   PRO A  29       8.114   1.580 -12.505  1.00  1.95           N  
ATOM    376  CA  PRO A  29       8.000   0.586 -13.568  1.00  1.95           C  
ATOM    377  C   PRO A  29       6.711   0.736 -14.389  1.00  1.95           C  
ATOM    378  O   PRO A  29       6.702   0.526 -15.605  1.00  1.95           O  
ATOM    379  CB  PRO A  29       7.974  -0.722 -12.770  1.00  1.95           C  
ATOM    380  CG  PRO A  29       8.759  -0.419 -11.523  1.00  1.95           C  
ATOM    381  CD  PRO A  29       8.382   1.007 -11.180  1.00  1.95           C  
ATOM    382  HA  PRO A  29       8.889   0.645 -14.218  1.00  1.95           H  
ATOM    383 1HB  PRO A  29       6.934  -1.014 -12.560  1.00  1.95           H  
ATOM    384 2HB  PRO A  29       8.418  -1.529 -13.365  1.00  1.95           H  
ATOM    385 1HG  PRO A  29       8.498  -1.123 -10.720  1.00  1.95           H  
ATOM    386 2HG  PRO A  29       9.828  -0.547 -11.716  1.00  1.95           H  
ATOM    387 1HD  PRO A  29       7.488   1.037 -10.542  1.00  1.95           H  
ATOM    388 2HD  PRO A  29       9.226   1.476 -10.720  1.00  1.95           H  
ATOM    389  N   ARG A  30       5.628   1.163 -13.720  1.00  2.06           N  
ATOM    390  CA  ARG A  30       4.312   1.357 -14.331  1.00  2.06           C  
ATOM    391  C   ARG A  30       4.273   2.423 -15.396  1.00  2.06           C  
ATOM    392  O   ARG A  30       3.365   2.446 -16.220  1.00  2.06           O  
ATOM    393  CB  ARG A  30       3.243   1.668 -13.312  1.00  2.06           C  
ATOM    394  CG  ARG A  30       2.858   0.532 -12.408  1.00  2.06           C  
ATOM    395  CD  ARG A  30       1.997  -0.416 -13.167  1.00  2.06           C  
ATOM    396  NE  ARG A  30       1.459  -1.466 -12.346  1.00  2.06           N  
ATOM    397  CZ  ARG A  30       0.228  -1.448 -11.775  1.00  2.06           C  
ATOM    398  NH1 ARG A  30      -0.607  -0.433 -11.957  1.00  2.06           N  
ATOM    399  NH2 ARG A  30      -0.143  -2.479 -11.034  1.00  2.06           N  
ATOM    400  H   ARG A  30       5.713   1.345 -12.729  1.00  2.06           H  
ATOM    401  HA  ARG A  30       4.032   0.413 -14.805  1.00  2.06           H  
ATOM    402 1HB  ARG A  30       3.525   2.507 -12.720  1.00  2.06           H  
ATOM    403 2HB  ARG A  30       2.334   1.959 -13.843  1.00  2.06           H  
ATOM    404 1HG  ARG A  30       3.764   0.003 -12.108  1.00  2.06           H  
ATOM    405 2HG  ARG A  30       2.338   0.869 -11.525  1.00  2.06           H  
ATOM    406 1HD  ARG A  30       1.160   0.140 -13.600  1.00  2.06           H  
ATOM    407 2HD  ARG A  30       2.580  -0.872 -13.964  1.00  2.06           H  
ATOM    408  HE  ARG A  30       2.045  -2.270 -12.165  1.00  2.06           H  
ATOM    409 1HH1 ARG A  30      -0.364   0.390 -12.524  1.00  2.06           H  
ATOM    410 2HH1 ARG A  30      -1.543  -0.446 -11.516  1.00  2.06           H  
ATOM    411 1HH2 ARG A  30       0.492  -3.250 -10.900  1.00  2.06           H  
ATOM    412 2HH2 ARG A  30      -1.061  -2.512 -10.611  1.00  2.06           H  
ATOM    413  N   ALA A  31       5.246   3.319 -15.406  1.00  2.32           N  
ATOM    414  CA  ALA A  31       5.266   4.377 -16.398  1.00  2.32           C  
ATOM    415  C   ALA A  31       5.244   3.784 -17.803  1.00  2.32           C  
ATOM    416  O   ALA A  31       4.658   4.355 -18.724  1.00  2.32           O  
ATOM    417  CB  ALA A  31       6.509   5.215 -16.220  1.00  2.32           C  
ATOM    418  H   ALA A  31       6.009   3.267 -14.730  1.00  2.32           H  
ATOM    419  HA  ALA A  31       4.379   4.994 -16.265  1.00  2.32           H  
ATOM    420 1HB  ALA A  31       6.519   6.012 -16.957  1.00  2.32           H  
ATOM    421 2HB  ALA A  31       6.517   5.631 -15.216  1.00  2.32           H  
ATOM    422 3HB  ALA A  31       7.391   4.588 -16.348  1.00  2.32           H  
ATOM    423  N   LYS A  32       5.866   2.608 -17.957  1.00  2.71           N  
ATOM    424  CA  LYS A  32       5.983   1.923 -19.233  1.00  2.71           C  
ATOM    425  C   LYS A  32       4.632   1.461 -19.778  1.00  2.71           C  
ATOM    426  O   LYS A  32       4.510   1.143 -20.961  1.00  2.71           O  
ATOM    427  CB  LYS A  32       6.896   0.713 -19.072  1.00  2.71           C  
ATOM    428  CG  LYS A  32       8.350   1.056 -18.793  1.00  2.71           C  
ATOM    429  CD  LYS A  32       9.181  -0.204 -18.617  1.00  2.71           C  
ATOM    430  CE  LYS A  32      10.640   0.117 -18.338  1.00  2.71           C  
ATOM    431  NZ  LYS A  32      11.447  -1.119 -18.146  1.00  2.71           N  
ATOM    432  H   LYS A  32       6.271   2.147 -17.139  1.00  2.71           H  
ATOM    433  HA  LYS A  32       6.419   2.612 -19.955  1.00  2.71           H  
ATOM    434 1HB  LYS A  32       6.533   0.099 -18.245  1.00  2.71           H  
ATOM    435 2HB  LYS A  32       6.856   0.104 -19.973  1.00  2.71           H  
ATOM    436 1HG  LYS A  32       8.753   1.649 -19.612  1.00  2.71           H  
ATOM    437 2HG  LYS A  32       8.401   1.645 -17.873  1.00  2.71           H  
ATOM    438 1HD  LYS A  32       8.779  -0.779 -17.780  1.00  2.71           H  
ATOM    439 2HD  LYS A  32       9.115  -0.814 -19.518  1.00  2.71           H  
ATOM    440 1HE  LYS A  32      11.049   0.681 -19.175  1.00  2.71           H  
ATOM    441 2HE  LYS A  32      10.706   0.726 -17.435  1.00  2.71           H  
ATOM    442 1HZ  LYS A  32      12.409  -0.873 -17.963  1.00  2.71           H  
ATOM    443 2HZ  LYS A  32      11.077  -1.642 -17.364  1.00  2.71           H  
ATOM    444 3HZ  LYS A  32      11.398  -1.685 -18.981  1.00  2.71           H  
ATOM    445  N   LYS A  33       3.636   1.352 -18.900  1.00  3.22           N  
ATOM    446  CA  LYS A  33       2.312   0.881 -19.255  1.00  3.22           C  
ATOM    447  C   LYS A  33       1.614   1.725 -20.314  1.00  3.22           C  
ATOM    448  O   LYS A  33       0.856   1.182 -21.120  1.00  3.22           O  
ATOM    449  CB  LYS A  33       1.419   0.815 -18.013  1.00  3.22           C  
ATOM    450  CG  LYS A  33       0.023   0.244 -18.268  1.00  3.22           C  
ATOM    451  CD  LYS A  33      -0.799   0.132 -16.977  1.00  3.22           C  
ATOM    452  CE  LYS A  33      -2.202  -0.406 -17.268  1.00  3.22           C  
ATOM    453  NZ  LYS A  33      -3.031  -0.527 -16.033  1.00  3.22           N  
ATOM    454  H   LYS A  33       3.777   1.660 -17.941  1.00  3.22           H  
ATOM    455  HA  LYS A  33       2.414  -0.127 -19.657  1.00  3.22           H  
ATOM    456 1HB  LYS A  33       1.908   0.220 -17.239  1.00  3.22           H  
ATOM    457 2HB  LYS A  33       1.290   1.821 -17.613  1.00  3.22           H  
ATOM    458 1HG  LYS A  33      -0.502   0.891 -18.970  1.00  3.22           H  
ATOM    459 2HG  LYS A  33       0.117  -0.744 -18.715  1.00  3.22           H  
ATOM    460 1HD  LYS A  33      -0.295  -0.537 -16.277  1.00  3.22           H  
ATOM    461 2HD  LYS A  33      -0.883   1.116 -16.511  1.00  3.22           H  
ATOM    462 1HE  LYS A  33      -2.702   0.269 -17.962  1.00  3.22           H  
ATOM    463 2HE  LYS A  33      -2.116  -1.389 -17.732  1.00  3.22           H  
ATOM    464 1HZ  LYS A  33      -3.945  -0.883 -16.276  1.00  3.22           H  
ATOM    465 2HZ  LYS A  33      -2.585  -1.160 -15.381  1.00  3.22           H  
ATOM    466 3HZ  LYS A  33      -3.130   0.380 -15.597  1.00  3.22           H  
ATOM    467  N   SER A  34       1.776   3.055 -20.269  1.00  3.81           N  
ATOM    468  CA  SER A  34       1.022   3.879 -21.214  1.00  3.81           C  
ATOM    469  C   SER A  34       1.558   5.301 -21.426  1.00  3.81           C  
ATOM    470  O   SER A  34       2.581   5.720 -20.887  1.00  3.81           O  
ATOM    471  CB  SER A  34      -0.447   3.948 -20.793  1.00  3.81           C  
ATOM    472  OG  SER A  34      -1.244   4.476 -21.830  1.00  3.81           O  
ATOM    473  H   SER A  34       2.461   3.471 -19.632  1.00  3.81           H  
ATOM    474  HA  SER A  34       1.060   3.374 -22.181  1.00  3.81           H  
ATOM    475 1HB  SER A  34      -0.812   2.961 -20.526  1.00  3.81           H  
ATOM    476 2HB  SER A  34      -0.537   4.577 -19.907  1.00  3.81           H  
ATOM    477  HG  SER A  34      -2.155   4.409 -21.524  1.00  3.81           H  
ATOM    478  N   GLY A  35       0.811   6.064 -22.217  1.00  4.45           N  
ATOM    479  CA  GLY A  35       1.146   7.435 -22.597  1.00  4.45           C  
ATOM    480  C   GLY A  35       0.873   8.446 -21.490  1.00  4.45           C  
ATOM    481  O   GLY A  35      -0.005   9.304 -21.617  1.00  4.45           O  
ATOM    482  H   GLY A  35      -0.043   5.644 -22.558  1.00  4.45           H  
ATOM    483 1HA  GLY A  35       2.200   7.481 -22.871  1.00  4.45           H  
ATOM    484 2HA  GLY A  35       0.579   7.708 -23.485  1.00  4.45           H  
ATOM    485  N   VAL A  36       1.625   8.348 -20.406  1.00  5.10           N  
ATOM    486  CA  VAL A  36       1.442   9.254 -19.281  1.00  5.10           C  
ATOM    487  C   VAL A  36       1.699  10.667 -19.781  1.00  5.10           C  
ATOM    488  O   VAL A  36       2.698  10.912 -20.464  1.00  5.10           O  
ATOM    489  CB  VAL A  36       2.405   8.915 -18.131  1.00  5.10           C  
ATOM    490  CG1 VAL A  36       2.273   9.963 -17.028  1.00  5.10           C  
ATOM    491  CG2 VAL A  36       2.117   7.509 -17.600  1.00  5.10           C  
ATOM    492  H   VAL A  36       2.314   7.592 -20.380  1.00  5.10           H  
ATOM    493  HA  VAL A  36       0.412   9.180 -18.924  1.00  5.10           H  
ATOM    494  HB  VAL A  36       3.420   8.951 -18.504  1.00  5.10           H  
ATOM    495 1HG1 VAL A  36       2.955   9.734 -16.220  1.00  5.10           H  
ATOM    496 2HG1 VAL A  36       2.505  10.952 -17.423  1.00  5.10           H  
ATOM    497 3HG1 VAL A  36       1.255   9.956 -16.645  1.00  5.10           H  
ATOM    498 1HG2 VAL A  36       2.810   7.271 -16.798  1.00  5.10           H  
ATOM    499 2HG2 VAL A  36       1.097   7.466 -17.223  1.00  5.10           H  
ATOM    500 3HG2 VAL A  36       2.237   6.781 -18.408  1.00  5.10           H  
ATOM    501  N   LYS A  37       0.801  11.600 -19.490  1.00  5.74           N  
ATOM    502  CA  LYS A  37       0.989  12.939 -20.020  1.00  5.74           C  
ATOM    503  C   LYS A  37       2.135  13.676 -19.351  1.00  5.74           C  
ATOM    504  O   LYS A  37       2.097  13.982 -18.158  1.00  5.74           O  
ATOM    505  CB  LYS A  37      -0.301  13.748 -19.884  1.00  5.74           C  
ATOM    506  CG  LYS A  37      -0.254  15.141 -20.512  1.00  5.74           C  
ATOM    507  CD  LYS A  37      -1.610  15.843 -20.407  1.00  5.74           C  
ATOM    508  CE  LYS A  37      -1.572  17.234 -21.021  1.00  5.74           C  
ATOM    509  NZ  LYS A  37      -2.890  17.922 -20.915  1.00  5.74           N  
ATOM    510  H   LYS A  37      -0.008  11.374 -18.928  1.00  5.74           H  
ATOM    511  HA  LYS A  37       1.227  12.850 -21.081  1.00  5.74           H  
ATOM    512 1HB  LYS A  37      -1.124  13.199 -20.346  1.00  5.74           H  
ATOM    513 2HB  LYS A  37      -0.541  13.868 -18.828  1.00  5.74           H  
ATOM    514 1HG  LYS A  37       0.501  15.745 -20.007  1.00  5.74           H  
ATOM    515 2HG  LYS A  37       0.018  15.052 -21.562  1.00  5.74           H  
ATOM    516 1HD  LYS A  37      -2.365  15.250 -20.926  1.00  5.74           H  
ATOM    517 2HD  LYS A  37      -1.898  15.926 -19.359  1.00  5.74           H  
ATOM    518 1HE  LYS A  37      -0.820  17.830 -20.505  1.00  5.74           H  
ATOM    519 2HE  LYS A  37      -1.299  17.154 -22.073  1.00  5.74           H  
ATOM    520 1HZ  LYS A  37      -2.824  18.839 -21.332  1.00  5.74           H  
ATOM    521 2HZ  LYS A  37      -3.593  17.381 -21.400  1.00  5.74           H  
ATOM    522 3HZ  LYS A  37      -3.147  18.012 -19.942  1.00  5.74           H  
ATOM    523  N   VAL A  38       3.141  13.973 -20.159  1.00  6.37           N  
ATOM    524  CA  VAL A  38       4.367  14.659 -19.783  1.00  6.37           C  
ATOM    525  C   VAL A  38       4.595  15.793 -20.777  1.00  6.37           C  
ATOM    526  O   VAL A  38       5.717  16.206 -21.044  1.00  6.37           O  
ATOM    527  CB  VAL A  38       5.548  13.674 -19.785  1.00  6.37           C  
ATOM    528  CG1 VAL A  38       5.357  12.601 -18.696  1.00  6.37           C  
ATOM    529  CG2 VAL A  38       5.636  13.015 -21.149  1.00  6.37           C  
ATOM    530  H   VAL A  38       3.066  13.652 -21.119  1.00  6.37           H  
ATOM    531  HA  VAL A  38       4.251  15.078 -18.780  1.00  6.37           H  
ATOM    532  HB  VAL A  38       6.467  14.216 -19.573  1.00  6.37           H  
ATOM    533 1HG1 VAL A  38       6.203  11.918 -18.707  1.00  6.37           H  
ATOM    534 2HG1 VAL A  38       5.291  13.080 -17.719  1.00  6.37           H  
ATOM    535 3HG1 VAL A  38       4.446  12.039 -18.882  1.00  6.37           H  
ATOM    536 1HG2 VAL A  38       6.475  12.322 -21.165  1.00  6.37           H  
ATOM    537 2HG2 VAL A  38       4.709  12.470 -21.350  1.00  6.37           H  
ATOM    538 3HG2 VAL A  38       5.780  13.779 -21.914  1.00  6.37           H  
ATOM    539  N   ALA A  39       3.483  16.236 -21.357  1.00  6.99           N  
ATOM    540  CA  ALA A  39       3.393  17.238 -22.425  1.00  6.99           C  
ATOM    541  C   ALA A  39       4.043  18.636 -22.228  1.00  6.99           C  
ATOM    542  O   ALA A  39       4.535  19.163 -23.223  1.00  6.99           O  
ATOM    543  CB  ALA A  39       1.920  17.461 -22.750  1.00  6.99           C  
ATOM    544  H   ALA A  39       2.626  15.819 -21.029  1.00  6.99           H  
ATOM    545  HA  ALA A  39       3.868  16.796 -23.298  1.00  6.99           H  
ATOM    546 1HB  ALA A  39       1.843  18.129 -23.608  1.00  6.99           H  
ATOM    547 2HB  ALA A  39       1.457  16.507 -22.995  1.00  6.99           H  
ATOM    548 3HB  ALA A  39       1.404  17.901 -21.914  1.00  6.99           H  
ATOM    549  N   PRO A  40       4.036  19.297 -21.043  1.00  7.60           N  
ATOM    550  CA  PRO A  40       4.567  20.650 -20.856  1.00  7.60           C  
ATOM    551  C   PRO A  40       6.016  20.781 -21.314  1.00  7.60           C  
ATOM    552  O   PRO A  40       6.841  19.897 -21.065  1.00  7.60           O  
ATOM    553  CB  PRO A  40       4.437  20.849 -19.342  1.00  7.60           C  
ATOM    554  CG  PRO A  40       3.285  19.950 -18.942  1.00  7.60           C  
ATOM    555  CD  PRO A  40       3.443  18.725 -19.811  1.00  7.60           C  
ATOM    556  HA  PRO A  40       3.933  21.368 -21.401  1.00  7.60           H  
ATOM    557 1HB  PRO A  40       5.384  20.581 -18.852  1.00  7.60           H  
ATOM    558 2HB  PRO A  40       4.253  21.912 -19.121  1.00  7.60           H  
ATOM    559 1HG  PRO A  40       3.344  19.715 -17.867  1.00  7.60           H  
ATOM    560 2HG  PRO A  40       2.328  20.463 -19.104  1.00  7.60           H  
ATOM    561 1HD  PRO A  40       4.151  18.047 -19.323  1.00  7.60           H  
ATOM    562 2HD  PRO A  40       2.468  18.275 -19.977  1.00  7.60           H  
ATOM    563  N   THR A  41       6.329  21.915 -21.944  1.00  8.18           N  
ATOM    564  CA  THR A  41       7.660  22.163 -22.488  1.00  8.18           C  
ATOM    565  C   THR A  41       8.337  23.402 -21.909  1.00  8.18           C  
ATOM    566  O   THR A  41       7.719  24.215 -21.227  1.00  8.18           O  
ATOM    567  CB  THR A  41       7.566  22.352 -24.012  1.00  8.18           C  
ATOM    568  OG1 THR A  41       6.847  23.566 -24.294  1.00  8.18           O  
ATOM    569  CG2 THR A  41       6.826  21.191 -24.638  1.00  8.18           C  
ATOM    570  H   THR A  41       5.601  22.617 -22.118  1.00  8.18           H  
ATOM    571  HA  THR A  41       8.288  21.300 -22.273  1.00  8.18           H  
ATOM    572  HB  THR A  41       8.565  22.418 -24.437  1.00  8.18           H  
ATOM    573  HG1 THR A  41       5.952  23.541 -23.845  1.00  8.18           H  
ATOM    574 1HG2 THR A  41       6.759  21.336 -25.714  1.00  8.18           H  
ATOM    575 2HG2 THR A  41       7.353  20.261 -24.428  1.00  8.18           H  
ATOM    576 3HG2 THR A  41       5.821  21.140 -24.222  1.00  8.18           H  
ATOM    577  N   LYS A  42       9.616  23.581 -22.249  1.00  8.67           N  
ATOM    578  CA  LYS A  42      10.395  24.745 -21.814  1.00  8.67           C  
ATOM    579  C   LYS A  42       9.813  26.078 -22.301  1.00  8.67           C  
ATOM    580  O   LYS A  42      10.101  27.131 -21.733  1.00  8.67           O  
ATOM    581  CB  LYS A  42      11.837  24.638 -22.322  1.00  8.67           C  
ATOM    582  CG  LYS A  42      11.989  24.848 -23.844  1.00  8.67           C  
ATOM    583  CD  LYS A  42      13.436  24.733 -24.314  1.00  8.67           C  
ATOM    584  CE  LYS A  42      13.560  24.927 -25.848  1.00  8.67           C  
ATOM    585  NZ  LYS A  42      13.234  26.336 -26.298  1.00  8.67           N  
ATOM    586  H   LYS A  42      10.069  22.879 -22.815  1.00  8.67           H  
ATOM    587  HA  LYS A  42      10.401  24.763 -20.724  1.00  8.67           H  
ATOM    588 1HB  LYS A  42      12.451  25.389 -21.824  1.00  8.67           H  
ATOM    589 2HB  LYS A  42      12.245  23.661 -22.072  1.00  8.67           H  
ATOM    590 1HG  LYS A  42      11.367  24.138 -24.389  1.00  8.67           H  
ATOM    591 2HG  LYS A  42      11.654  25.848 -24.088  1.00  8.67           H  
ATOM    592 1HD  LYS A  42      14.036  25.494 -23.815  1.00  8.67           H  
ATOM    593 2HD  LYS A  42      13.827  23.753 -24.049  1.00  8.67           H  
ATOM    594 1HE  LYS A  42      14.580  24.693 -26.146  1.00  8.67           H  
ATOM    595 2HE  LYS A  42      12.878  24.239 -26.347  1.00  8.67           H  
ATOM    596 1HZ  LYS A  42      13.332  26.399 -27.295  1.00  8.67           H  
ATOM    597 2HZ  LYS A  42      12.257  26.601 -26.055  1.00  8.67           H  
ATOM    598 3HZ  LYS A  42      13.858  26.986 -25.860  1.00  8.67           H  
ATOM    599  N   ASP A  43       9.007  26.031 -23.363  1.00  9.07           N  
ATOM    600  CA  ASP A  43       8.426  27.224 -23.953  1.00  9.07           C  
ATOM    601  C   ASP A  43       7.076  27.592 -23.336  1.00  9.07           C  
ATOM    602  O   ASP A  43       6.480  28.609 -23.704  1.00  9.07           O  
ATOM    603  CB  ASP A  43       8.253  27.023 -25.459  1.00  9.07           C  
ATOM    604  CG  ASP A  43       9.600  26.845 -26.211  1.00  9.07           C  
ATOM    605  OD1 ASP A  43      10.625  27.284 -25.716  1.00  9.07           O  
ATOM    606  OD2 ASP A  43       9.595  26.269 -27.266  1.00  9.07           O  
ATOM    607  H   ASP A  43       8.784  25.130 -23.768  1.00  9.07           H  
ATOM    608  HA  ASP A  43       9.112  28.055 -23.785  1.00  9.07           H  
ATOM    609 1HB  ASP A  43       7.632  26.138 -25.628  1.00  9.07           H  
ATOM    610 2HB  ASP A  43       7.725  27.878 -25.881  1.00  9.07           H  
ATOM    611  N   ASP A  44       6.577  26.771 -22.412  1.00  9.44           N  
ATOM    612  CA  ASP A  44       5.288  27.044 -21.798  1.00  9.44           C  
ATOM    613  C   ASP A  44       5.451  27.951 -20.582  1.00  9.44           C  
ATOM    614  O   ASP A  44       6.056  27.577 -19.578  1.00  9.44           O  
ATOM    615  CB  ASP A  44       4.585  25.730 -21.434  1.00  9.44           C  
ATOM    616  CG  ASP A  44       4.098  24.957 -22.690  1.00  9.44           C  
ATOM    617  OD1 ASP A  44       3.405  25.545 -23.490  1.00  9.44           O  
ATOM    618  OD2 ASP A  44       4.460  23.795 -22.857  1.00  9.44           O  
ATOM    619  H   ASP A  44       7.099  25.950 -22.108  1.00  9.44           H  
ATOM    620  HA  ASP A  44       4.663  27.566 -22.524  1.00  9.44           H  
ATOM    621 1HB  ASP A  44       5.275  25.097 -20.870  1.00  9.44           H  
ATOM    622 2HB  ASP A  44       3.731  25.942 -20.790  1.00  9.44           H  
ATOM    623  N   LYS A  45       4.926  29.165 -20.693  1.00  9.80           N  
ATOM    624  CA  LYS A  45       5.049  30.178 -19.649  1.00  9.80           C  
ATOM    625  C   LYS A  45       4.426  29.725 -18.334  1.00  9.80           C  
ATOM    626  O   LYS A  45       3.301  29.221 -18.319  1.00  9.80           O  
ATOM    627  CB  LYS A  45       4.410  31.489 -20.110  1.00  9.80           C  
ATOM    628  CG  LYS A  45       4.557  32.651 -19.133  1.00  9.80           C  
ATOM    629  CD  LYS A  45       3.965  33.937 -19.699  1.00  9.80           C  
ATOM    630  CE  LYS A  45       4.089  35.083 -18.707  1.00  9.80           C  
ATOM    631  NZ  LYS A  45       3.514  36.348 -19.247  1.00  9.80           N  
ATOM    632  H   LYS A  45       4.442  29.399 -21.550  1.00  9.80           H  
ATOM    633  HA  LYS A  45       6.109  30.356 -19.466  1.00  9.80           H  
ATOM    634 1HB  LYS A  45       4.851  31.794 -21.059  1.00  9.80           H  
ATOM    635 2HB  LYS A  45       3.346  31.332 -20.278  1.00  9.80           H  
ATOM    636 1HG  LYS A  45       4.040  32.411 -18.203  1.00  9.80           H  
ATOM    637 2HG  LYS A  45       5.611  32.809 -18.907  1.00  9.80           H  
ATOM    638 1HD  LYS A  45       4.482  34.204 -20.621  1.00  9.80           H  
ATOM    639 2HD  LYS A  45       2.911  33.778 -19.925  1.00  9.80           H  
ATOM    640 1HE  LYS A  45       3.564  34.817 -17.788  1.00  9.80           H  
ATOM    641 2HE  LYS A  45       5.142  35.244 -18.476  1.00  9.80           H  
ATOM    642 1HZ  LYS A  45       3.614  37.083 -18.561  1.00  9.80           H  
ATOM    643 2HZ  LYS A  45       4.003  36.607 -20.092  1.00  9.80           H  
ATOM    644 3HZ  LYS A  45       2.535  36.212 -19.453  1.00  9.80           H  
ATOM    645  N   GLU A  46       5.154  29.906 -17.236  1.00 10.15           N  
ATOM    646  CA  GLU A  46       4.641  29.538 -15.922  1.00 10.15           C  
ATOM    647  C   GLU A  46       3.517  30.476 -15.494  1.00 10.15           C  
ATOM    648  O   GLU A  46       3.586  31.681 -15.729  1.00 10.15           O  
ATOM    649  CB  GLU A  46       5.770  29.567 -14.890  1.00 10.15           C  
ATOM    650  CG  GLU A  46       6.835  28.486 -15.064  1.00 10.15           C  
ATOM    651  CD  GLU A  46       7.939  28.577 -14.032  1.00 10.15           C  
ATOM    652  OE1 GLU A  46       8.357  29.672 -13.739  1.00 10.15           O  
ATOM    653  OE2 GLU A  46       8.361  27.555 -13.542  1.00 10.15           O  
ATOM    654  H   GLU A  46       6.076  30.306 -17.313  1.00 10.15           H  
ATOM    655  HA  GLU A  46       4.241  28.525 -15.979  1.00 10.15           H  
ATOM    656 1HB  GLU A  46       6.263  30.537 -14.914  1.00 10.15           H  
ATOM    657 2HB  GLU A  46       5.343  29.438 -13.901  1.00 10.15           H  
ATOM    658 1HG  GLU A  46       6.361  27.510 -14.987  1.00 10.15           H  
ATOM    659 2HG  GLU A  46       7.264  28.574 -16.061  1.00 10.15           H  
ATOM    660  N   ASP A  47       2.494  29.910 -14.855  1.00 10.47           N  
ATOM    661  CA  ASP A  47       1.348  30.649 -14.328  1.00 10.47           C  
ATOM    662  C   ASP A  47       1.603  31.157 -12.899  1.00 10.47           C  
ATOM    663  O   ASP A  47       1.709  30.329 -11.992  1.00 10.47           O  
ATOM    664  CB  ASP A  47       0.092  29.767 -14.367  1.00 10.47           C  
ATOM    665  CG  ASP A  47      -1.215  30.459 -13.901  1.00 10.47           C  
ATOM    666  OD1 ASP A  47      -1.160  31.433 -13.159  1.00 10.47           O  
ATOM    667  OD2 ASP A  47      -2.260  30.000 -14.309  1.00 10.47           O  
ATOM    668  H   ASP A  47       2.519  28.908 -14.733  1.00 10.47           H  
ATOM    669  HA  ASP A  47       1.154  31.469 -15.009  1.00 10.47           H  
ATOM    670 1HB  ASP A  47      -0.058  29.406 -15.388  1.00 10.47           H  
ATOM    671 2HB  ASP A  47       0.251  28.892 -13.740  1.00 10.47           H  
ATOM    672  N   PRO A  48       1.689  32.485 -12.651  1.00 10.74           N  
ATOM    673  CA  PRO A  48       1.947  33.110 -11.360  1.00 10.74           C  
ATOM    674  C   PRO A  48       1.060  32.569 -10.233  1.00 10.74           C  
ATOM    675  O   PRO A  48       1.481  32.537  -9.073  1.00 10.74           O  
ATOM    676  CB  PRO A  48       1.626  34.582 -11.640  1.00 10.74           C  
ATOM    677  CG  PRO A  48       1.950  34.760 -13.093  1.00 10.74           C  
ATOM    678  CD  PRO A  48       1.515  33.469 -13.746  1.00 10.74           C  
ATOM    679  HA  PRO A  48       3.003  33.007 -11.117  1.00 10.74           H  
ATOM    680 1HB  PRO A  48       0.567  34.787 -11.405  1.00 10.74           H  
ATOM    681 2HB  PRO A  48       2.232  35.226 -10.987  1.00 10.74           H  
ATOM    682 1HG  PRO A  48       1.424  35.638 -13.496  1.00 10.74           H  
ATOM    683 2HG  PRO A  48       3.027  34.949 -13.218  1.00 10.74           H  
ATOM    684 1HD  PRO A  48       0.457  33.511 -14.064  1.00 10.74           H  
ATOM    685 2HD  PRO A  48       2.205  33.282 -14.572  1.00 10.74           H  
ATOM    686  N   GLU A  49      -0.160  32.127 -10.557  1.00 10.89           N  
ATOM    687  CA  GLU A  49      -1.064  31.622  -9.527  1.00 10.89           C  
ATOM    688  C   GLU A  49      -0.542  30.318  -8.931  1.00 10.89           C  
ATOM    689  O   GLU A  49      -0.833  29.984  -7.782  1.00 10.89           O  
ATOM    690  CB  GLU A  49      -2.471  31.430 -10.081  1.00 10.89           C  
ATOM    691  CG  GLU A  49      -3.178  32.741 -10.452  1.00 10.89           C  
ATOM    692  CD  GLU A  49      -3.400  33.664  -9.278  1.00 10.89           C  
ATOM    693  OE1 GLU A  49      -3.933  33.219  -8.289  1.00 10.89           O  
ATOM    694  OE2 GLU A  49      -3.036  34.816  -9.371  1.00 10.89           O  
ATOM    695  H   GLU A  49      -0.481  32.105 -11.535  1.00 10.89           H  
ATOM    696  HA  GLU A  49      -1.114  32.358  -8.725  1.00 10.89           H  
ATOM    697 1HB  GLU A  49      -2.424  30.807 -10.974  1.00 10.89           H  
ATOM    698 2HB  GLU A  49      -3.084  30.907  -9.349  1.00 10.89           H  
ATOM    699 1HG  GLU A  49      -2.567  33.257 -11.198  1.00 10.89           H  
ATOM    700 2HG  GLU A  49      -4.135  32.504 -10.911  1.00 10.89           H  
ATOM    701  N   LEU A  50       0.201  29.563  -9.733  1.00 10.90           N  
ATOM    702  CA  LEU A  50       0.761  28.303  -9.290  1.00 10.90           C  
ATOM    703  C   LEU A  50       2.155  28.558  -8.745  1.00 10.90           C  
ATOM    704  O   LEU A  50       2.583  27.945  -7.774  1.00 10.90           O  
ATOM    705  CB  LEU A  50       0.801  27.314 -10.444  1.00 10.90           C  
ATOM    706  CG  LEU A  50      -0.566  26.992 -11.024  1.00 10.90           C  
ATOM    707  CD1 LEU A  50      -0.408  26.063 -12.212  1.00 10.90           C  
ATOM    708  CD2 LEU A  50      -1.430  26.381  -9.933  1.00 10.90           C  
ATOM    709  H   LEU A  50       0.426  29.897 -10.668  1.00 10.90           H  
ATOM    710  HA  LEU A  50       0.138  27.896  -8.496  1.00 10.90           H  
ATOM    711 1HB  LEU A  50       1.414  27.736 -11.243  1.00 10.90           H  
ATOM    712 2HB  LEU A  50       1.256  26.387 -10.102  1.00 10.90           H  
ATOM    713  HG  LEU A  50      -1.036  27.915 -11.382  1.00 10.90           H  
ATOM    714 1HD1 LEU A  50      -1.389  25.844 -12.635  1.00 10.90           H  
ATOM    715 2HD1 LEU A  50       0.213  26.543 -12.966  1.00 10.90           H  
ATOM    716 3HD1 LEU A  50       0.064  25.135 -11.890  1.00 10.90           H  
ATOM    717 1HD2 LEU A  50      -2.418  26.156 -10.335  1.00 10.90           H  
ATOM    718 2HD2 LEU A  50      -0.966  25.462  -9.571  1.00 10.90           H  
ATOM    719 3HD2 LEU A  50      -1.526  27.088  -9.106  1.00 10.90           H  
ATOM    720  N   MET A  51       2.849  29.536  -9.312  1.00 10.82           N  
ATOM    721  CA  MET A  51       4.206  29.849  -8.859  1.00 10.82           C  
ATOM    722  C   MET A  51       4.171  30.272  -7.384  1.00 10.82           C  
ATOM    723  O   MET A  51       5.084  29.986  -6.610  1.00 10.82           O  
ATOM    724  CB  MET A  51       4.786  30.970  -9.706  1.00 10.82           C  
ATOM    725  CG  MET A  51       5.060  30.588 -11.161  1.00 10.82           C  
ATOM    726  SD  MET A  51       5.552  31.992 -12.175  1.00 10.82           S  
ATOM    727  CE  MET A  51       7.195  32.280 -11.560  1.00 10.82           C  
ATOM    728  H   MET A  51       2.447  30.027 -10.112  1.00 10.82           H  
ATOM    729  HA  MET A  51       4.826  28.957  -8.947  1.00 10.82           H  
ATOM    730 1HB  MET A  51       4.126  31.815  -9.665  1.00 10.82           H  
ATOM    731 2HB  MET A  51       5.732  31.285  -9.270  1.00 10.82           H  
ATOM    732 1HG  MET A  51       5.859  29.844 -11.200  1.00 10.82           H  
ATOM    733 2HG  MET A  51       4.171  30.144 -11.598  1.00 10.82           H  
ATOM    734 1HE  MET A  51       7.639  33.124 -12.089  1.00 10.82           H  
ATOM    735 2HE  MET A  51       7.153  32.501 -10.494  1.00 10.82           H  
ATOM    736 3HE  MET A  51       7.805  31.386 -11.728  1.00 10.82           H  
ATOM    737  N   LYS A  52       3.078  30.935  -7.003  1.00 10.82           N  
ATOM    738  CA  LYS A  52       2.835  31.422  -5.653  1.00 10.82           C  
ATOM    739  C   LYS A  52       2.127  30.423  -4.716  1.00 10.82           C  
ATOM    740  O   LYS A  52       1.835  30.773  -3.571  1.00 10.82           O  
ATOM    741  CB  LYS A  52       2.005  32.699  -5.726  1.00 10.82           C  
ATOM    742  CG  LYS A  52       2.718  33.879  -6.383  1.00 10.82           C  
ATOM    743  CD  LYS A  52       1.810  35.094  -6.450  1.00 10.82           C  
ATOM    744  CE  LYS A  52       2.501  36.276  -7.114  1.00 10.82           C  
ATOM    745  NZ  LYS A  52       1.602  37.468  -7.197  1.00 10.82           N  
ATOM    746  H   LYS A  52       2.387  31.174  -7.717  1.00 10.82           H  
ATOM    747  HA  LYS A  52       3.800  31.660  -5.206  1.00 10.82           H  
ATOM    748 1HB  LYS A  52       1.095  32.502  -6.305  1.00 10.82           H  
ATOM    749 2HB  LYS A  52       1.700  32.998  -4.726  1.00 10.82           H  
ATOM    750 1HG  LYS A  52       3.609  34.126  -5.809  1.00 10.82           H  
ATOM    751 2HG  LYS A  52       3.022  33.603  -7.390  1.00 10.82           H  
ATOM    752 1HD  LYS A  52       0.920  34.833  -7.033  1.00 10.82           H  
ATOM    753 2HD  LYS A  52       1.498  35.377  -5.447  1.00 10.82           H  
ATOM    754 1HE  LYS A  52       3.388  36.541  -6.543  1.00 10.82           H  
ATOM    755 2HE  LYS A  52       2.802  35.991  -8.125  1.00 10.82           H  
ATOM    756 1HZ  LYS A  52       2.091  38.231  -7.644  1.00 10.82           H  
ATOM    757 2HZ  LYS A  52       0.779  37.229  -7.739  1.00 10.82           H  
ATOM    758 3HZ  LYS A  52       1.324  37.746  -6.267  1.00 10.82           H  
ATOM    759  N   CYS A  53       1.823  29.198  -5.179  1.00 11.06           N  
ATOM    760  CA  CYS A  53       1.110  28.244  -4.322  1.00 11.06           C  
ATOM    761  C   CYS A  53       1.956  27.368  -3.351  1.00 11.06           C  
ATOM    762  O   CYS A  53       1.356  26.714  -2.498  1.00 11.06           O  
ATOM    763  CB  CYS A  53       0.234  27.281  -5.138  1.00 11.06           C  
ATOM    764  SG  CYS A  53       1.112  26.010  -6.068  1.00 11.06           S  
ATOM    765  H   CYS A  53       2.091  28.916  -6.121  1.00 11.06           H  
ATOM    766  HA  CYS A  53       0.428  28.832  -3.706  1.00 11.06           H  
ATOM    767 1HB  CYS A  53      -0.474  26.786  -4.478  1.00 11.06           H  
ATOM    768 2HB  CYS A  53      -0.347  27.867  -5.857  1.00 11.06           H  
ATOM    769  HG  CYS A  53       1.922  26.853  -6.725  1.00 11.06           H  
ATOM    770  N   PRO A  54       3.307  27.249  -3.462  1.00 11.51           N  
ATOM    771  CA  PRO A  54       4.154  26.510  -2.542  1.00 11.51           C  
ATOM    772  C   PRO A  54       4.031  27.063  -1.132  1.00 11.51           C  
ATOM    773  O   PRO A  54       3.615  28.204  -0.935  1.00 11.51           O  
ATOM    774  CB  PRO A  54       5.552  26.716  -3.113  1.00 11.51           C  
ATOM    775  CG  PRO A  54       5.334  26.984  -4.558  1.00 11.51           C  
ATOM    776  CD  PRO A  54       4.071  27.749  -4.625  1.00 11.51           C  
ATOM    777  HA  PRO A  54       3.873  25.449  -2.563  1.00 11.51           H  
ATOM    778 1HB  PRO A  54       6.036  27.562  -2.598  1.00 11.51           H  
ATOM    779 2HB  PRO A  54       6.164  25.825  -2.929  1.00 11.51           H  
ATOM    780 1HG  PRO A  54       6.161  27.562  -4.977  1.00 11.51           H  
ATOM    781 2HG  PRO A  54       5.288  26.043  -5.127  1.00 11.51           H  
ATOM    782 1HD  PRO A  54       4.328  28.806  -4.511  1.00 11.51           H  
ATOM    783 2HD  PRO A  54       3.620  27.498  -5.577  1.00 11.51           H  
ATOM    784  N   VAL A  55       4.379  26.238  -0.155  1.00 12.00           N  
ATOM    785  CA  VAL A  55       4.293  26.625   1.244  1.00 12.00           C  
ATOM    786  C   VAL A  55       5.038  27.942   1.506  1.00 12.00           C  
ATOM    787  O   VAL A  55       6.024  28.236   0.826  1.00 12.00           O  
ATOM    788  CB  VAL A  55       4.915  25.535   2.124  1.00 12.00           C  
ATOM    789  CG1 VAL A  55       4.141  24.248   1.967  1.00 12.00           C  
ATOM    790  CG2 VAL A  55       6.355  25.358   1.728  1.00 12.00           C  
ATOM    791  H   VAL A  55       4.705  25.310  -0.382  1.00 12.00           H  
ATOM    792  HA  VAL A  55       3.241  26.696   1.472  1.00 12.00           H  
ATOM    793  HB  VAL A  55       4.862  25.828   3.169  1.00 12.00           H  
ATOM    794 1HG1 VAL A  55       4.584  23.477   2.597  1.00 12.00           H  
ATOM    795 2HG1 VAL A  55       3.105  24.411   2.266  1.00 12.00           H  
ATOM    796 3HG1 VAL A  55       4.173  23.929   0.925  1.00 12.00           H  
ATOM    797 1HG2 VAL A  55       6.814  24.594   2.351  1.00 12.00           H  
ATOM    798 2HG2 VAL A  55       6.400  25.053   0.690  1.00 12.00           H  
ATOM    799 3HG2 VAL A  55       6.887  26.305   1.862  1.00 12.00           H  
ATOM    800  N   PRO A  56       4.610  28.746   2.501  1.00 12.32           N  
ATOM    801  CA  PRO A  56       5.202  30.021   2.870  1.00 12.32           C  
ATOM    802  C   PRO A  56       6.684  29.938   3.215  1.00 12.32           C  
ATOM    803  O   PRO A  56       7.068  29.904   4.385  1.00 12.32           O  
ATOM    804  CB  PRO A  56       4.396  30.415   4.117  1.00 12.32           C  
ATOM    805  CG  PRO A  56       3.076  29.713   3.969  1.00 12.32           C  
ATOM    806  CD  PRO A  56       3.395  28.405   3.298  1.00 12.32           C  
ATOM    807  HA  PRO A  56       5.038  30.740   2.053  1.00 12.32           H  
ATOM    808 1HB  PRO A  56       4.940  30.105   5.024  1.00 12.32           H  
ATOM    809 2HB  PRO A  56       4.295  31.507   4.166  1.00 12.32           H  
ATOM    810 1HG  PRO A  56       2.604  29.580   4.955  1.00 12.32           H  
ATOM    811 2HG  PRO A  56       2.389  30.332   3.371  1.00 12.32           H  
ATOM    812 1HD  PRO A  56       3.599  27.613   4.033  1.00 12.32           H  
ATOM    813 2HD  PRO A  56       2.527  28.198   2.674  1.00 12.32           H  
ATOM    814  N   GLY A  57       7.507  29.981   2.181  1.00 12.29           N  
ATOM    815  CA  GLY A  57       8.955  29.949   2.298  1.00 12.29           C  
ATOM    816  C   GLY A  57       9.606  30.296   0.965  1.00 12.29           C  
ATOM    817  O   GLY A  57       8.938  30.712   0.020  1.00 12.29           O  
ATOM    818  H   GLY A  57       7.083  29.946   1.258  1.00 12.29           H  
ATOM    819 1HA  GLY A  57       9.275  30.657   3.063  1.00 12.29           H  
ATOM    820 2HA  GLY A  57       9.270  28.957   2.618  1.00 12.29           H  
ATOM    821  N   CYS A  58      10.918  30.101   0.872  1.00 11.91           N  
ATOM    822  CA  CYS A  58      11.675  30.471  -0.327  1.00 11.91           C  
ATOM    823  C   CYS A  58      11.840  29.305  -1.292  1.00 11.91           C  
ATOM    824  O   CYS A  58      12.734  29.292  -2.134  1.00 11.91           O  
ATOM    825  CB  CYS A  58      13.045  30.998   0.064  1.00 11.91           C  
ATOM    826  SG  CYS A  58      12.980  32.542   0.998  1.00 11.91           S  
ATOM    827  H   CYS A  58      11.416  29.726   1.669  1.00 11.91           H  
ATOM    828  HA  CYS A  58      11.137  31.268  -0.840  1.00 11.91           H  
ATOM    829 1HB  CYS A  58      13.567  30.255   0.666  1.00 11.91           H  
ATOM    830 2HB  CYS A  58      13.638  31.170  -0.835  1.00 11.91           H  
ATOM    831  HG  CYS A  58      14.296  32.704   1.091  1.00 11.91           H  
ATOM    832  N   VAL A  59      10.960  28.330  -1.146  1.00 11.24           N  
ATOM    833  CA  VAL A  59      10.925  27.124  -1.953  1.00 11.24           C  
ATOM    834  C   VAL A  59      10.446  27.386  -3.388  1.00 11.24           C  
ATOM    835  O   VAL A  59      10.719  26.599  -4.294  1.00 11.24           O  
ATOM    836  CB  VAL A  59       9.999  26.103  -1.268  1.00 11.24           C  
ATOM    837  CG1 VAL A  59      10.517  25.791   0.126  1.00 11.24           C  
ATOM    838  CG2 VAL A  59       8.590  26.668  -1.177  1.00 11.24           C  
ATOM    839  H   VAL A  59      10.261  28.443  -0.425  1.00 11.24           H  
ATOM    840  HA  VAL A  59      11.932  26.712  -1.991  1.00 11.24           H  
ATOM    841  HB  VAL A  59       9.996  25.178  -1.844  1.00 11.24           H  
ATOM    842 1HG1 VAL A  59       9.859  25.059   0.601  1.00 11.24           H  
ATOM    843 2HG1 VAL A  59      11.526  25.383   0.058  1.00 11.24           H  
ATOM    844 3HG1 VAL A  59      10.530  26.706   0.718  1.00 11.24           H  
ATOM    845 1HG2 VAL A  59       7.945  25.947  -0.702  1.00 11.24           H  
ATOM    846 2HG2 VAL A  59       8.587  27.592  -0.593  1.00 11.24           H  
ATOM    847 3HG2 VAL A  59       8.226  26.867  -2.163  1.00 11.24           H  
ATOM    848  N   GLY A  60       9.702  28.474  -3.590  1.00 10.47           N  
ATOM    849  CA  GLY A  60       9.164  28.838  -4.898  1.00 10.47           C  
ATOM    850  C   GLY A  60       8.861  27.617  -5.766  1.00 10.47           C  
ATOM    851  O   GLY A  60       8.306  27.746  -6.859  1.00 10.47           O  
ATOM    852  H   GLY A  60       9.514  29.074  -2.798  1.00 10.47           H  
ATOM    853 1HA  GLY A  60       8.250  29.419  -4.760  1.00 10.47           H  
ATOM    854 2HA  GLY A  60       9.873  29.484  -5.415  1.00 10.47           H  
TER     855
ENDMDL

