REMARK ID 644275 DOMAINID 637849 MODEL 1 line_15_again
MODEL     1
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  
ENDMDL

REMARK ID 644275 DOMAINID 637849 MODEL 2 line_15_again
MODEL     2
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  
ENDMDL

REMARK ID 644275 DOMAINID 637849 MODEL 3 line_15_again
MODEL     3
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  
ENDMDL

REMARK ID 644275 DOMAINID 637849 MODEL 4 line_15_again
MODEL     4
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  
ENDMDL

REMARK ID 644275 DOMAINID 637849 MODEL 5 line_15_again
MODEL     5
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  
ENDMDL

