REMARK ID 77084 DOMAINID 75032 MODEL 1 2021-05-22_00000205_1_19
MODEL     1
ATOM      1  N   GLY A   1       0.042  -0.410  -0.226  1.00  3.00           N  
ATOM      2  CA  GLY A   1       1.437  -0.582   0.173  1.00  3.00           C  
ATOM      3  C   GLY A   1       2.182   0.748   0.164  1.00  3.00           C  
ATOM      4  O   GLY A   1       3.371   0.810  -0.148  1.00  3.00           O  
ATOM      5  H   GLY A   1      -0.362  -1.057  -0.888  1.00  3.00           H  
ATOM      6 1HA  GLY A   1       1.478  -1.017   1.172  1.00  3.00           H  
ATOM      7 2HA  GLY A   1       1.926  -1.284  -0.502  1.00  3.00           H  
ATOM      8  N   GLU A   2       1.469   1.806   0.534  1.00  2.91           N  
ATOM      9  CA  GLU A   2       2.037   3.152   0.623  1.00  2.91           C  
ATOM     10  C   GLU A   2       2.801   3.346   1.930  1.00  2.91           C  
ATOM     11  O   GLU A   2       2.311   2.976   3.000  1.00  2.91           O  
ATOM     12  CB  GLU A   2       0.934   4.221   0.523  1.00  2.91           C  
ATOM     13  CG  GLU A   2       1.437   5.682   0.551  1.00  2.91           C  
ATOM     14  CD  GLU A   2       0.320   6.699   0.468  1.00  2.91           C  
ATOM     15  OE1 GLU A   2      -0.806   6.305   0.268  1.00  2.91           O  
ATOM     16  OE2 GLU A   2       0.592   7.868   0.627  1.00  2.91           O  
ATOM     17  H   GLU A   2       0.494   1.654   0.762  1.00  2.91           H  
ATOM     18  HA  GLU A   2       2.734   3.289  -0.202  1.00  2.91           H  
ATOM     19 1HB  GLU A   2       0.383   4.084  -0.408  1.00  2.91           H  
ATOM     20 2HB  GLU A   2       0.230   4.093   1.343  1.00  2.91           H  
ATOM     21 1HG  GLU A   2       1.990   5.855   1.472  1.00  2.91           H  
ATOM     22 2HG  GLU A   2       2.125   5.834  -0.287  1.00  2.91           H  
ATOM     23  N   ASP A   3       3.983   3.952   1.839  1.00  2.86           N  
ATOM     24  CA  ASP A   3       4.792   4.277   3.018  1.00  2.86           C  
ATOM     25  C   ASP A   3       5.765   5.398   2.718  1.00  2.86           C  
ATOM     26  O   ASP A   3       5.916   5.818   1.576  1.00  2.86           O  
ATOM     27  CB  ASP A   3       5.576   3.038   3.507  1.00  2.86           C  
ATOM     28  CG  ASP A   3       6.061   3.057   5.036  1.00  2.86           C  
ATOM     29  OD1 ASP A   3       6.165   4.129   5.632  1.00  2.86           O  
ATOM     30  OD2 ASP A   3       6.344   2.005   5.548  1.00  2.86           O  
ATOM     31  H   ASP A   3       4.323   4.193   0.905  1.00  2.86           H  
ATOM     32  HA  ASP A   3       4.123   4.608   3.814  1.00  2.86           H  
ATOM     33 1HB  ASP A   3       4.957   2.150   3.363  1.00  2.86           H  
ATOM     34 2HB  ASP A   3       6.456   2.913   2.874  1.00  2.86           H  
ATOM     35  N   ILE A   4       6.417   5.887   3.752  1.00  2.79           N  
ATOM     36  CA  ILE A   4       7.436   6.899   3.612  1.00  2.79           C  
ATOM     37  C   ILE A   4       8.738   6.394   4.223  1.00  2.79           C  
ATOM     38  O   ILE A   4       9.819   6.816   3.831  1.00  2.79           O  
ATOM     39  CB  ILE A   4       6.964   8.239   4.227  1.00  2.79           C  
ATOM     40  CG1 ILE A   4       7.835   9.337   3.724  1.00  2.79           C  
ATOM     41  CG2 ILE A   4       6.997   8.198   5.743  1.00  2.79           C  
ATOM     42  CD1 ILE A   4       7.278  10.726   3.920  1.00  2.79           C  
ATOM     43  H   ILE A   4       6.225   5.493   4.668  1.00  2.79           H  
ATOM     44  HA  ILE A   4       7.616   7.075   2.552  1.00  2.79           H  
ATOM     45  HB  ILE A   4       5.948   8.441   3.893  1.00  2.79           H  
ATOM     46 1HG1 ILE A   4       8.798   9.267   4.235  1.00  2.79           H  
ATOM     47 2HG1 ILE A   4       7.996   9.175   2.686  1.00  2.79           H  
ATOM     48 1HG2 ILE A   4       6.655   9.150   6.143  1.00  2.79           H  
ATOM     49 2HG2 ILE A   4       6.350   7.398   6.101  1.00  2.79           H  
ATOM     50 3HG2 ILE A   4       8.013   8.019   6.078  1.00  2.79           H  
ATOM     51 1HD1 ILE A   4       7.988  11.440   3.523  1.00  2.79           H  
ATOM     52 2HD1 ILE A   4       6.335  10.815   3.390  1.00  2.79           H  
ATOM     53 3HD1 ILE A   4       7.111  10.921   4.972  1.00  2.79           H  
ATOM     54  N   GLY A   5       8.638   5.478   5.189  1.00  2.63           N  
ATOM     55  CA  GLY A   5       9.831   5.014   5.897  1.00  2.63           C  
ATOM     56  C   GLY A   5      10.527   6.199   6.571  1.00  2.63           C  
ATOM     57  O   GLY A   5       9.899   6.961   7.307  1.00  2.63           O  
ATOM     58  H   GLY A   5       7.721   5.101   5.444  1.00  2.63           H  
ATOM     59 1HA  GLY A   5       9.545   4.272   6.642  1.00  2.63           H  
ATOM     60 2HA  GLY A   5      10.510   4.531   5.196  1.00  2.63           H  
ATOM     61  N   HIS A   6      11.831   6.347   6.350  1.00  2.37           N  
ATOM     62  CA  HIS A   6      12.543   7.482   6.929  1.00  2.37           C  
ATOM     63  C   HIS A   6      12.218   8.678   6.048  1.00  2.37           C  
ATOM     64  O   HIS A   6      12.112   8.523   4.835  1.00  2.37           O  
ATOM     65  CB  HIS A   6      14.052   7.236   6.968  1.00  2.37           C  
ATOM     66  CG  HIS A   6      14.457   6.128   7.899  1.00  2.37           C  
ATOM     67  ND1 HIS A   6      14.367   6.236   9.273  1.00  2.37           N  
ATOM     68  CD2 HIS A   6      14.950   4.891   7.652  1.00  2.37           C  
ATOM     69  CE1 HIS A   6      14.789   5.113   9.829  1.00  2.37           C  
ATOM     70  NE2 HIS A   6      15.148   4.282   8.868  1.00  2.37           N  
ATOM     71  H   HIS A   6      12.316   5.695   5.751  1.00  2.37           H  
ATOM     72  HA  HIS A   6      12.189   7.688   7.939  1.00  2.37           H  
ATOM     73 1HB  HIS A   6      14.403   6.988   5.966  1.00  2.37           H  
ATOM     74 2HB  HIS A   6      14.560   8.150   7.275  1.00  2.37           H  
ATOM     75  HD2 HIS A   6      15.151   4.458   6.671  1.00  2.37           H  
ATOM     76  HE1 HIS A   6      14.833   4.909  10.898  1.00  2.37           H  
ATOM     77  HE2 HIS A   6      15.509   3.348   8.999  1.00  2.37           H  
ATOM     78  N   ILE A   7      12.144   9.880   6.599  1.00  2.03           N  
ATOM     79  CA  ILE A   7      11.790  10.969   5.704  1.00  2.03           C  
ATOM     80  C   ILE A   7      12.958  11.724   5.118  1.00  2.03           C  
ATOM     81  O   ILE A   7      13.743  12.357   5.824  1.00  2.03           O  
ATOM     82  CB  ILE A   7      10.869  11.976   6.390  1.00  2.03           C  
ATOM     83  CG1 ILE A   7       9.608  11.265   6.811  1.00  2.03           C  
ATOM     84  CG2 ILE A   7      10.557  13.126   5.424  1.00  2.03           C  
ATOM     85  CD1 ILE A   7       8.686  12.091   7.648  1.00  2.03           C  
ATOM     86  H   ILE A   7      12.270  10.019   7.590  1.00  2.03           H  
ATOM     87  HA  ILE A   7      11.226  10.548   4.872  1.00  2.03           H  
ATOM     88  HB  ILE A   7      11.349  12.369   7.285  1.00  2.03           H  
ATOM     89 1HG1 ILE A   7       9.105  10.950   5.939  1.00  2.03           H  
ATOM     90 2HG1 ILE A   7       9.880  10.375   7.382  1.00  2.03           H  
ATOM     91 1HG2 ILE A   7       9.896  13.843   5.907  1.00  2.03           H  
ATOM     92 2HG2 ILE A   7      11.479  13.628   5.136  1.00  2.03           H  
ATOM     93 3HG2 ILE A   7      10.076  12.725   4.537  1.00  2.03           H  
ATOM     94 1HD1 ILE A   7       7.806  11.500   7.903  1.00  2.03           H  
ATOM     95 2HD1 ILE A   7       9.197  12.398   8.561  1.00  2.03           H  
ATOM     96 3HD1 ILE A   7       8.381  12.974   7.086  1.00  2.03           H  
ATOM     97  N   LYS A   8      13.028  11.671   3.798  1.00  1.69           N  
ATOM     98  CA  LYS A   8      14.028  12.386   3.034  1.00  1.69           C  
ATOM     99  C   LYS A   8      13.273  13.439   2.257  1.00  1.69           C  
ATOM    100  O   LYS A   8      12.174  13.176   1.754  1.00  1.69           O  
ATOM    101  CB  LYS A   8      14.819  11.498   2.077  1.00  1.69           C  
ATOM    102  CG  LYS A   8      15.942  12.274   1.379  1.00  1.69           C  
ATOM    103  CD  LYS A   8      16.881  11.399   0.585  1.00  1.69           C  
ATOM    104  CE  LYS A   8      16.325  11.117  -0.782  1.00  1.69           C  
ATOM    105  NZ  LYS A   8      17.308  10.436  -1.631  1.00  1.69           N  
ATOM    106  H   LYS A   8      12.350  11.098   3.311  1.00  1.69           H  
ATOM    107  HA  LYS A   8      14.719  12.888   3.711  1.00  1.69           H  
ATOM    108 1HB  LYS A   8      15.257  10.662   2.621  1.00  1.69           H  
ATOM    109 2HB  LYS A   8      14.153  11.093   1.313  1.00  1.69           H  
ATOM    110 1HG  LYS A   8      15.496  12.993   0.684  1.00  1.69           H  
ATOM    111 2HG  LYS A   8      16.515  12.826   2.121  1.00  1.69           H  
ATOM    112 1HD  LYS A   8      17.843  11.902   0.477  1.00  1.69           H  
ATOM    113 2HD  LYS A   8      17.037  10.456   1.107  1.00  1.69           H  
ATOM    114 1HE  LYS A   8      15.436  10.499  -0.705  1.00  1.69           H  
ATOM    115 2HE  LYS A   8      16.057  12.067  -1.252  1.00  1.69           H  
ATOM    116 1HZ  LYS A   8      16.888  10.314  -2.552  1.00  1.69           H  
ATOM    117 2HZ  LYS A   8      18.128  11.010  -1.724  1.00  1.69           H  
ATOM    118 3HZ  LYS A   8      17.560   9.546  -1.239  1.00  1.69           H  
ATOM    119  N   TYR A   9      13.826  14.633   2.191  1.00  1.40           N  
ATOM    120  CA  TYR A   9      13.141  15.709   1.505  1.00  1.40           C  
ATOM    121  C   TYR A   9      13.457  15.702   0.024  1.00  1.40           C  
ATOM    122  O   TYR A   9      14.567  15.370  -0.399  1.00  1.40           O  
ATOM    123  CB  TYR A   9      13.460  17.005   2.214  1.00  1.40           C  
ATOM    124  CG  TYR A   9      12.790  16.962   3.567  1.00  1.40           C  
ATOM    125  CD1 TYR A   9      13.453  16.387   4.641  1.00  1.40           C  
ATOM    126  CD2 TYR A   9      11.509  17.461   3.729  1.00  1.40           C  
ATOM    127  CE1 TYR A   9      12.836  16.302   5.869  1.00  1.40           C  
ATOM    128  CE2 TYR A   9      10.890  17.379   4.963  1.00  1.40           C  
ATOM    129  CZ  TYR A   9      11.549  16.797   6.029  1.00  1.40           C  
ATOM    130  OH  TYR A   9      10.935  16.703   7.256  1.00  1.40           O  
ATOM    131  H   TYR A   9      14.725  14.799   2.623  1.00  1.40           H  
ATOM    132  HA  TYR A   9      12.071  15.555   1.607  1.00  1.40           H  
ATOM    133 1HB  TYR A   9      14.535  17.125   2.346  1.00  1.40           H  
ATOM    134 2HB  TYR A   9      13.073  17.854   1.648  1.00  1.40           H  
ATOM    135  HD1 TYR A   9      14.460  15.988   4.511  1.00  1.40           H  
ATOM    136  HD2 TYR A   9      10.983  17.907   2.880  1.00  1.40           H  
ATOM    137  HE1 TYR A   9      13.356  15.839   6.708  1.00  1.40           H  
ATOM    138  HE2 TYR A   9       9.877  17.764   5.089  1.00  1.40           H  
ATOM    139  HH  TYR A   9      11.500  16.209   7.857  1.00  1.40           H  
ATOM    140  N   CYS A  10      12.444  16.023  -0.755  1.00  1.18           N  
ATOM    141  CA  CYS A  10      12.514  15.998  -2.207  1.00  1.18           C  
ATOM    142  C   CYS A  10      12.845  17.345  -2.832  1.00  1.18           C  
ATOM    143  O   CYS A  10      12.011  18.248  -2.856  1.00  1.18           O  
ATOM    144  CB  CYS A  10      11.178  15.528  -2.763  1.00  1.18           C  
ATOM    145  SG  CYS A  10      11.073  15.558  -4.541  1.00  1.18           S  
ATOM    146  H   CYS A  10      11.577  16.310  -0.316  1.00  1.18           H  
ATOM    147  HA  CYS A  10      13.284  15.281  -2.494  1.00  1.18           H  
ATOM    148 1HB  CYS A  10      10.983  14.510  -2.427  1.00  1.18           H  
ATOM    149 2HB  CYS A  10      10.383  16.157  -2.370  1.00  1.18           H  
ATOM    150  N   GLY A  11      14.048  17.460  -3.393  1.00  1.06           N  
ATOM    151  CA  GLY A  11      14.430  18.693  -4.081  1.00  1.06           C  
ATOM    152  C   GLY A  11      14.020  18.562  -5.549  1.00  1.06           C  
ATOM    153  O   GLY A  11      13.781  19.545  -6.251  1.00  1.06           O  
ATOM    154  H   GLY A  11      14.702  16.693  -3.322  1.00  1.06           H  
ATOM    155 1HA  GLY A  11      13.931  19.548  -3.622  1.00  1.06           H  
ATOM    156 2HA  GLY A  11      15.505  18.847  -4.000  1.00  1.06           H  
ATOM    157  N   ILE A  12      13.982  17.310  -5.990  1.00  1.00           N  
ATOM    158  CA  ILE A  12      13.628  16.886  -7.336  1.00  1.00           C  
ATOM    159  C   ILE A  12      13.210  15.423  -7.247  1.00  1.00           C  
ATOM    160  O   ILE A  12      13.833  14.650  -6.518  1.00  1.00           O  
ATOM    161  CB  ILE A  12      14.811  17.046  -8.306  1.00  1.00           C  
ATOM    162  CG1 ILE A  12      14.354  16.810  -9.755  1.00  1.00           C  
ATOM    163  CG2 ILE A  12      15.899  16.073  -7.933  1.00  1.00           C  
ATOM    164  CD1 ILE A  12      15.365  17.240 -10.781  1.00  1.00           C  
ATOM    165  H   ILE A  12      14.194  16.591  -5.319  1.00  1.00           H  
ATOM    166  HA  ILE A  12      12.783  17.473  -7.691  1.00  1.00           H  
ATOM    167  HB  ILE A  12      15.197  18.063  -8.244  1.00  1.00           H  
ATOM    168 1HG1 ILE A  12      14.165  15.764  -9.909  1.00  1.00           H  
ATOM    169 2HG1 ILE A  12      13.431  17.362  -9.930  1.00  1.00           H  
ATOM    170 1HG2 ILE A  12      16.747  16.185  -8.609  1.00  1.00           H  
ATOM    171 2HG2 ILE A  12      16.231  16.263  -6.912  1.00  1.00           H  
ATOM    172 3HG2 ILE A  12      15.519  15.077  -8.005  1.00  1.00           H  
ATOM    173 1HD1 ILE A  12      14.975  17.038 -11.781  1.00  1.00           H  
ATOM    174 2HD1 ILE A  12      15.567  18.307 -10.675  1.00  1.00           H  
ATOM    175 3HD1 ILE A  12      16.288  16.676 -10.637  1.00  1.00           H  
ATOM    176  N   VAL A  13      12.222  15.003  -8.031  1.00  0.98           N  
ATOM    177  CA  VAL A  13      11.798  13.602  -7.977  1.00  0.98           C  
ATOM    178  C   VAL A  13      12.882  12.613  -8.335  1.00  0.98           C  
ATOM    179  O   VAL A  13      12.883  11.482  -7.847  1.00  0.98           O  
ATOM    180  CB  VAL A  13      10.559  13.360  -8.842  1.00  0.98           C  
ATOM    181  CG1 VAL A  13      10.903  13.445 -10.332  1.00  0.98           C  
ATOM    182  CG2 VAL A  13       9.990  11.989  -8.471  1.00  0.98           C  
ATOM    183  H   VAL A  13      11.737  15.655  -8.630  1.00  0.98           H  
ATOM    184  HA  VAL A  13      11.536  13.376  -6.961  1.00  0.98           H  
ATOM    185  HB  VAL A  13       9.820  14.133  -8.629  1.00  0.98           H  
ATOM    186 1HG1 VAL A  13      10.002  13.281 -10.921  1.00  0.98           H  
ATOM    187 2HG1 VAL A  13      11.309  14.431 -10.560  1.00  0.98           H  
ATOM    188 3HG1 VAL A  13      11.638  12.685 -10.598  1.00  0.98           H  
ATOM    189 1HG2 VAL A  13       9.090  11.794  -9.052  1.00  0.98           H  
ATOM    190 2HG2 VAL A  13      10.733  11.220  -8.683  1.00  0.98           H  
ATOM    191 3HG2 VAL A  13       9.750  11.977  -7.411  1.00  0.98           H  
ATOM    192  N   ASP A  14      13.832  13.039  -9.141  1.00  0.99           N  
ATOM    193  CA  ASP A  14      14.924  12.191  -9.553  1.00  0.99           C  
ATOM    194  C   ASP A  14      15.714  11.673  -8.352  1.00  0.99           C  
ATOM    195  O   ASP A  14      16.228  10.560  -8.379  1.00  0.99           O  
ATOM    196  CB  ASP A  14      15.851  12.966 -10.485  1.00  0.99           C  
ATOM    197  CG  ASP A  14      15.232  13.240 -11.852  1.00  0.99           C  
ATOM    198  OD1 ASP A  14      14.228  12.644 -12.171  1.00  0.99           O  
ATOM    199  OD2 ASP A  14      15.774  14.046 -12.567  1.00  0.99           O  
ATOM    200  H   ASP A  14      13.776  13.981  -9.489  1.00  0.99           H  
ATOM    201  HA  ASP A  14      14.514  11.337 -10.092  1.00  0.99           H  
ATOM    202 1HB  ASP A  14      16.122  13.913 -10.026  1.00  0.99           H  
ATOM    203 2HB  ASP A  14      16.767  12.407 -10.625  1.00  0.99           H  
ATOM    204  N   ASP A  15      15.771  12.445  -7.266  1.00  1.01           N  
ATOM    205  CA  ASP A  15      16.575  12.053  -6.122  1.00  1.01           C  
ATOM    206  C   ASP A  15      15.808  11.189  -5.140  1.00  1.01           C  
ATOM    207  O   ASP A  15      16.338  10.783  -4.096  1.00  1.01           O  
ATOM    208  CB  ASP A  15      17.211  13.272  -5.476  1.00  1.01           C  
ATOM    209  CG  ASP A  15      18.335  13.857  -6.410  1.00  1.01           C  
ATOM    210  OD1 ASP A  15      18.877  13.096  -7.228  1.00  1.01           O  
ATOM    211  OD2 ASP A  15      18.639  15.015  -6.298  1.00  1.01           O  
ATOM    212  H   ASP A  15      15.246  13.318  -7.217  1.00  1.01           H  
ATOM    213  HA  ASP A  15      17.398  11.447  -6.492  1.00  1.01           H  
ATOM    214 1HB  ASP A  15      16.443  14.035  -5.310  1.00  1.01           H  
ATOM    215 2HB  ASP A  15      17.639  13.006  -4.513  1.00  1.01           H  
ATOM    216  N   CYS A  16      14.581  10.859  -5.510  1.00  1.07           N  
ATOM    217  CA  CYS A  16      13.763   9.938  -4.746  1.00  1.07           C  
ATOM    218  C   CYS A  16      13.639   8.662  -5.558  1.00  1.07           C  
ATOM    219  O   CYS A  16      13.871   7.559  -5.061  1.00  1.07           O  
ATOM    220  CB  CYS A  16      12.376  10.531  -4.493  1.00  1.07           C  
ATOM    221  SG  CYS A  16      12.375  12.060  -3.549  1.00  1.07           S  
ATOM    222  H   CYS A  16      14.197  11.240  -6.366  1.00  1.07           H  
ATOM    223  HA  CYS A  16      14.250   9.719  -3.795  1.00  1.07           H  
ATOM    224 1HB  CYS A  16      11.887  10.730  -5.450  1.00  1.07           H  
ATOM    225 2HB  CYS A  16      11.767   9.815  -3.964  1.00  1.07           H  
ATOM    226  N   TYR A  17      13.406   8.841  -6.862  1.00  1.17           N  
ATOM    227  CA  TYR A  17      13.254   7.765  -7.834  1.00  1.17           C  
ATOM    228  C   TYR A  17      14.471   6.843  -7.843  1.00  1.17           C  
ATOM    229  O   TYR A  17      14.336   5.622  -7.873  1.00  1.17           O  
ATOM    230  CB  TYR A  17      13.001   8.324  -9.227  1.00  1.17           C  
ATOM    231  CG  TYR A  17      12.764   7.244 -10.246  1.00  1.17           C  
ATOM    232  CD1 TYR A  17      11.510   6.642 -10.322  1.00  1.17           C  
ATOM    233  CD2 TYR A  17      13.782   6.843 -11.095  1.00  1.17           C  
ATOM    234  CE1 TYR A  17      11.278   5.640 -11.245  1.00  1.17           C  
ATOM    235  CE2 TYR A  17      13.550   5.841 -12.020  1.00  1.17           C  
ATOM    236  CZ  TYR A  17      12.303   5.239 -12.095  1.00  1.17           C  
ATOM    237  OH  TYR A  17      12.076   4.241 -13.016  1.00  1.17           O  
ATOM    238  H   TYR A  17      13.270   9.791  -7.199  1.00  1.17           H  
ATOM    239  HA  TYR A  17      12.386   7.171  -7.552  1.00  1.17           H  
ATOM    240 1HB  TYR A  17      12.130   8.984  -9.206  1.00  1.17           H  
ATOM    241 2HB  TYR A  17      13.858   8.919  -9.543  1.00  1.17           H  
ATOM    242  HD1 TYR A  17      10.712   6.964  -9.647  1.00  1.17           H  
ATOM    243  HD2 TYR A  17      14.764   7.315 -11.030  1.00  1.17           H  
ATOM    244  HE1 TYR A  17      10.298   5.168 -11.305  1.00  1.17           H  
ATOM    245  HE2 TYR A  17      14.349   5.522 -12.688  1.00  1.17           H  
ATOM    246  HH  TYR A  17      12.869   4.103 -13.539  1.00  1.17           H  
ATOM    247  N   LYS A  18      15.669   7.442  -7.820  1.00  1.32           N  
ATOM    248  CA  LYS A  18      16.949   6.728  -7.820  1.00  1.32           C  
ATOM    249  C   LYS A  18      17.169   5.752  -6.653  1.00  1.32           C  
ATOM    250  O   LYS A  18      18.052   4.895  -6.739  1.00  1.32           O  
ATOM    251  CB  LYS A  18      18.095   7.743  -7.770  1.00  1.32           C  
ATOM    252  CG  LYS A  18      18.368   8.548  -9.030  1.00  1.32           C  
ATOM    253  CD  LYS A  18      19.369   9.668  -8.685  1.00  1.32           C  
ATOM    254  CE  LYS A  18      19.605  10.632  -9.820  1.00  1.32           C  
ATOM    255  NZ  LYS A  18      20.418  11.815  -9.357  1.00  1.32           N  
ATOM    256  H   LYS A  18      15.708   8.464  -7.828  1.00  1.32           H  
ATOM    257  HA  LYS A  18      17.009   6.157  -8.747  1.00  1.32           H  
ATOM    258 1HB  LYS A  18      17.886   8.469  -6.977  1.00  1.32           H  
ATOM    259 2HB  LYS A  18      19.016   7.230  -7.500  1.00  1.32           H  
ATOM    260 1HG  LYS A  18      18.835   7.893  -9.763  1.00  1.32           H  
ATOM    261 2HG  LYS A  18      17.465   8.931  -9.467  1.00  1.32           H  
ATOM    262 1HD  LYS A  18      18.983  10.240  -7.838  1.00  1.32           H  
ATOM    263 2HD  LYS A  18      20.320   9.228  -8.395  1.00  1.32           H  
ATOM    264 1HE  LYS A  18      20.136  10.126 -10.622  1.00  1.32           H  
ATOM    265 2HE  LYS A  18      18.648  10.985 -10.194  1.00  1.32           H  
ATOM    266 1HZ  LYS A  18      20.560  12.454 -10.117  1.00  1.32           H  
ATOM    267 2HZ  LYS A  18      19.894  12.307  -8.587  1.00  1.32           H  
ATOM    268 3HZ  LYS A  18      21.305  11.506  -9.006  1.00  1.32           H  
ATOM    269  N   SER A  19      16.464   5.915  -5.528  1.00  1.50           N  
ATOM    270  CA  SER A  19      16.718   5.026  -4.397  1.00  1.50           C  
ATOM    271  C   SER A  19      16.452   3.569  -4.774  1.00  1.50           C  
ATOM    272  O   SER A  19      15.470   3.255  -5.443  1.00  1.50           O  
ATOM    273  CB  SER A  19      15.870   5.422  -3.211  1.00  1.50           C  
ATOM    274  OG  SER A  19      16.063   4.530  -2.145  1.00  1.50           O  
ATOM    275  H   SER A  19      15.713   6.603  -5.469  1.00  1.50           H  
ATOM    276  HA  SER A  19      17.766   5.118  -4.117  1.00  1.50           H  
ATOM    277 1HB  SER A  19      16.125   6.434  -2.901  1.00  1.50           H  
ATOM    278 2HB  SER A  19      14.836   5.430  -3.504  1.00  1.50           H  
ATOM    279  HG  SER A  19      15.876   3.650  -2.502  1.00  1.50           H  
ATOM    280  N   LYS A  20      17.330   2.666  -4.344  1.00  1.68           N  
ATOM    281  CA  LYS A  20      17.156   1.251  -4.672  1.00  1.68           C  
ATOM    282  C   LYS A  20      15.830   0.720  -4.151  1.00  1.68           C  
ATOM    283  O   LYS A  20      15.521   0.869  -2.965  1.00  1.68           O  
ATOM    284  CB  LYS A  20      18.310   0.425  -4.107  1.00  1.68           C  
ATOM    285  CG  LYS A  20      18.268  -1.056  -4.472  1.00  1.68           C  
ATOM    286  CD  LYS A  20      19.492  -1.794  -3.931  1.00  1.68           C  
ATOM    287  CE  LYS A  20      19.456  -3.275  -4.286  1.00  1.68           C  
ATOM    288  NZ  LYS A  20      20.646  -3.999  -3.759  1.00  1.68           N  
ATOM    289  H   LYS A  20      18.128   2.965  -3.802  1.00  1.68           H  
ATOM    290  HA  LYS A  20      17.152   1.150  -5.758  1.00  1.68           H  
ATOM    291 1HB  LYS A  20      19.257   0.830  -4.465  1.00  1.68           H  
ATOM    292 2HB  LYS A  20      18.311   0.500  -3.020  1.00  1.68           H  
ATOM    293 1HG  LYS A  20      17.366  -1.507  -4.053  1.00  1.68           H  
ATOM    294 2HG  LYS A  20      18.235  -1.162  -5.555  1.00  1.68           H  
ATOM    295 1HD  LYS A  20      20.398  -1.350  -4.348  1.00  1.68           H  
ATOM    296 2HD  LYS A  20      19.525  -1.692  -2.847  1.00  1.68           H  
ATOM    297 1HE  LYS A  20      18.556  -3.720  -3.865  1.00  1.68           H  
ATOM    298 2HE  LYS A  20      19.430  -3.382  -5.370  1.00  1.68           H  
ATOM    299 1HZ  LYS A  20      20.587  -4.975  -4.013  1.00  1.68           H  
ATOM    300 2HZ  LYS A  20      21.486  -3.599  -4.154  1.00  1.68           H  
ATOM    301 3HZ  LYS A  20      20.674  -3.914  -2.753  1.00  1.68           H  
ATOM    302  N   LYS A  21      15.058   0.086  -5.033  1.00  1.83           N  
ATOM    303  CA  LYS A  21      13.760  -0.458  -4.656  1.00  1.83           C  
ATOM    304  C   LYS A  21      13.264  -1.373  -5.813  1.00  1.83           C  
ATOM    305  O   LYS A  21      13.680  -1.160  -6.954  1.00  1.83           O  
ATOM    306  CB  LYS A  21      12.811   0.728  -4.366  1.00  1.83           C  
ATOM    307  CG  LYS A  21      11.559   0.412  -3.640  1.00  1.83           C  
ATOM    308  CD  LYS A  21      11.828  -0.116  -2.203  1.00  1.83           C  
ATOM    309  CE  LYS A  21      12.272   0.966  -1.243  1.00  1.83           C  
ATOM    310  NZ  LYS A  21      12.475   0.426   0.151  1.00  1.83           N  
ATOM    311  H   LYS A  21      15.372   0.004  -5.988  1.00  1.83           H  
ATOM    312  HA  LYS A  21      13.887  -1.032  -3.746  1.00  1.83           H  
ATOM    313 1HB  LYS A  21      13.321   1.506  -3.808  1.00  1.83           H  
ATOM    314 2HB  LYS A  21      12.505   1.175  -5.316  1.00  1.83           H  
ATOM    315 1HG  LYS A  21      10.991   1.320  -3.571  1.00  1.83           H  
ATOM    316 2HG  LYS A  21      11.002  -0.287  -4.225  1.00  1.83           H  
ATOM    317 1HD  LYS A  21      10.922  -0.584  -1.819  1.00  1.83           H  
ATOM    318 2HD  LYS A  21      12.617  -0.858  -2.235  1.00  1.83           H  
ATOM    319 1HE  LYS A  21      13.209   1.395  -1.596  1.00  1.83           H  
ATOM    320 2HE  LYS A  21      11.519   1.744  -1.217  1.00  1.83           H  
ATOM    321 1HZ  LYS A  21      12.774   1.168   0.764  1.00  1.83           H  
ATOM    322 2HZ  LYS A  21      11.618   0.026   0.503  1.00  1.83           H  
ATOM    323 3HZ  LYS A  21      13.188  -0.290   0.123  1.00  1.83           H  
ATOM    324  N   PRO A  22      12.451  -2.430  -5.573  1.00  1.91           N  
ATOM    325  CA  PRO A  22      11.791  -3.232  -6.598  1.00  1.91           C  
ATOM    326  C   PRO A  22      10.911  -2.379  -7.498  1.00  1.91           C  
ATOM    327  O   PRO A  22      10.319  -1.403  -7.052  1.00  1.91           O  
ATOM    328  CB  PRO A  22      10.974  -4.233  -5.778  1.00  1.91           C  
ATOM    329  CG  PRO A  22      11.715  -4.345  -4.469  1.00  1.91           C  
ATOM    330  CD  PRO A  22      12.261  -2.968  -4.205  1.00  1.91           C  
ATOM    331  HA  PRO A  22      12.559  -3.750  -7.194  1.00  1.91           H  
ATOM    332 1HB  PRO A  22       9.945  -3.861  -5.652  1.00  1.91           H  
ATOM    333 2HB  PRO A  22      10.906  -5.192  -6.313  1.00  1.91           H  
ATOM    334 1HG  PRO A  22      11.031  -4.685  -3.676  1.00  1.91           H  
ATOM    335 2HG  PRO A  22      12.506  -5.106  -4.549  1.00  1.91           H  
ATOM    336 1HD  PRO A  22      11.509  -2.421  -3.662  1.00  1.91           H  
ATOM    337 2HD  PRO A  22      13.208  -3.069  -3.662  1.00  1.91           H  
ATOM    338  N   LEU A  23      10.757  -2.804  -8.745  1.00  1.90           N  
ATOM    339  CA  LEU A  23       9.991  -2.083  -9.770  1.00  1.90           C  
ATOM    340  C   LEU A  23       8.511  -1.838  -9.473  1.00  1.90           C  
ATOM    341  O   LEU A  23       7.873  -1.035 -10.150  1.00  1.90           O  
ATOM    342  CB  LEU A  23      10.104  -2.827 -11.098  1.00  1.90           C  
ATOM    343  CG  LEU A  23      11.502  -2.819 -11.712  1.00  1.90           C  
ATOM    344  CD1 LEU A  23      11.516  -3.700 -12.952  1.00  1.90           C  
ATOM    345  CD2 LEU A  23      11.890  -1.383 -12.039  1.00  1.90           C  
ATOM    346  H   LEU A  23      11.245  -3.642  -9.027  1.00  1.90           H  
ATOM    347  HA  LEU A  23      10.461  -1.107  -9.892  1.00  1.90           H  
ATOM    348 1HB  LEU A  23       9.802  -3.863 -10.946  1.00  1.90           H  
ATOM    349 2HB  LEU A  23       9.418  -2.371 -11.812  1.00  1.90           H  
ATOM    350  HG  LEU A  23      12.217  -3.230 -10.998  1.00  1.90           H  
ATOM    351 1HD1 LEU A  23      12.516  -3.702 -13.386  1.00  1.90           H  
ATOM    352 2HD1 LEU A  23      11.238  -4.718 -12.678  1.00  1.90           H  
ATOM    353 3HD1 LEU A  23      10.805  -3.313 -13.681  1.00  1.90           H  
ATOM    354 1HD2 LEU A  23      12.891  -1.366 -12.471  1.00  1.90           H  
ATOM    355 2HD2 LEU A  23      11.179  -0.966 -12.753  1.00  1.90           H  
ATOM    356 3HD2 LEU A  23      11.878  -0.786 -11.125  1.00  1.90           H  
ATOM    357  N   PHE A  24       7.947  -2.554  -8.510  1.00  1.83           N  
ATOM    358  CA  PHE A  24       6.538  -2.385  -8.173  1.00  1.83           C  
ATOM    359  C   PHE A  24       6.346  -1.390  -7.027  1.00  1.83           C  
ATOM    360  O   PHE A  24       5.219  -1.092  -6.627  1.00  1.83           O  
ATOM    361  CB  PHE A  24       5.966  -3.738  -7.785  1.00  1.83           C  
ATOM    362  CG  PHE A  24       6.004  -4.681  -8.920  1.00  1.83           C  
ATOM    363  CD1 PHE A  24       6.995  -5.646  -8.995  1.00  1.83           C  
ATOM    364  CD2 PHE A  24       5.067  -4.606  -9.928  1.00  1.83           C  
ATOM    365  CE1 PHE A  24       7.045  -6.520 -10.062  1.00  1.83           C  
ATOM    366  CE2 PHE A  24       5.110  -5.477 -10.997  1.00  1.83           C  
ATOM    367  CZ  PHE A  24       6.101  -6.437 -11.064  1.00  1.83           C  
ATOM    368  H   PHE A  24       8.513  -3.207  -7.989  1.00  1.83           H  
ATOM    369  HA  PHE A  24       6.007  -2.010  -9.050  1.00  1.83           H  
ATOM    370 1HB  PHE A  24       6.528  -4.160  -6.952  1.00  1.83           H  
ATOM    371 2HB  PHE A  24       4.929  -3.618  -7.473  1.00  1.83           H  
ATOM    372  HD1 PHE A  24       7.741  -5.708  -8.203  1.00  1.83           H  
ATOM    373  HD2 PHE A  24       4.280  -3.839  -9.874  1.00  1.83           H  
ATOM    374  HE1 PHE A  24       7.828  -7.276 -10.113  1.00  1.83           H  
ATOM    375  HE2 PHE A  24       4.362  -5.406 -11.786  1.00  1.83           H  
ATOM    376  HZ  PHE A  24       6.137  -7.125 -11.908  1.00  1.83           H  
ATOM    377  N   LYS A  25       7.458  -0.878  -6.498  1.00  1.74           N  
ATOM    378  CA  LYS A  25       7.473   0.077  -5.395  1.00  1.74           C  
ATOM    379  C   LYS A  25       8.263   1.327  -5.811  1.00  1.74           C  
ATOM    380  O   LYS A  25       9.493   1.332  -5.815  1.00  1.74           O  
ATOM    381  CB  LYS A  25       8.044  -0.596  -4.147  1.00  1.74           C  
ATOM    382  CG  LYS A  25       7.183  -1.685  -3.583  1.00  1.74           C  
ATOM    383  CD  LYS A  25       7.783  -2.313  -2.350  1.00  1.74           C  
ATOM    384  CE  LYS A  25       6.872  -3.414  -1.815  1.00  1.74           C  
ATOM    385  NZ  LYS A  25       7.437  -4.068  -0.598  1.00  1.74           N  
ATOM    386  H   LYS A  25       8.365  -1.144  -6.878  1.00  1.74           H  
ATOM    387  HA  LYS A  25       6.454   0.378  -5.180  1.00  1.74           H  
ATOM    388 1HB  LYS A  25       8.983  -1.062  -4.403  1.00  1.74           H  
ATOM    389 2HB  LYS A  25       8.213   0.111  -3.375  1.00  1.74           H  
ATOM    390 1HG  LYS A  25       6.222  -1.249  -3.313  1.00  1.74           H  
ATOM    391 2HG  LYS A  25       7.028  -2.457  -4.332  1.00  1.74           H  
ATOM    392 1HD  LYS A  25       8.762  -2.736  -2.592  1.00  1.74           H  
ATOM    393 2HD  LYS A  25       7.912  -1.554  -1.581  1.00  1.74           H  
ATOM    394 1HE  LYS A  25       5.901  -2.980  -1.568  1.00  1.74           H  
ATOM    395 2HE  LYS A  25       6.733  -4.168  -2.590  1.00  1.74           H  
ATOM    396 1HZ  LYS A  25       6.804  -4.787  -0.278  1.00  1.74           H  
ATOM    397 2HZ  LYS A  25       8.331  -4.483  -0.820  1.00  1.74           H  
ATOM    398 3HZ  LYS A  25       7.558  -3.380   0.131  1.00  1.74           H  
ATOM    399  N   ILE A  26       7.555   2.369  -6.220  1.00  1.66           N  
ATOM    400  CA  ILE A  26       8.199   3.534  -6.815  1.00  1.66           C  
ATOM    401  C   ILE A  26       8.190   4.770  -5.948  1.00  1.66           C  
ATOM    402  O   ILE A  26       7.165   5.155  -5.388  1.00  1.66           O  
ATOM    403  CB  ILE A  26       7.560   3.863  -8.172  1.00  1.66           C  
ATOM    404  CG1 ILE A  26       7.662   2.625  -9.099  1.00  1.66           C  
ATOM    405  CG2 ILE A  26       8.229   5.082  -8.811  1.00  1.66           C  
ATOM    406  CD1 ILE A  26       9.092   2.171  -9.372  1.00  1.66           C  
ATOM    407  H   ILE A  26       6.544   2.339  -6.117  1.00  1.66           H  
ATOM    408  HA  ILE A  26       9.241   3.277  -7.002  1.00  1.66           H  
ATOM    409  HB  ILE A  26       6.501   4.071  -8.026  1.00  1.66           H  
ATOM    410 1HG1 ILE A  26       7.120   1.791  -8.646  1.00  1.66           H  
ATOM    411 2HG1 ILE A  26       7.193   2.863 -10.053  1.00  1.66           H  
ATOM    412 1HG2 ILE A  26       7.758   5.297  -9.768  1.00  1.66           H  
ATOM    413 2HG2 ILE A  26       8.124   5.948  -8.164  1.00  1.66           H  
ATOM    414 3HG2 ILE A  26       9.285   4.874  -8.964  1.00  1.66           H  
ATOM    415 1HD1 ILE A  26       9.076   1.304 -10.033  1.00  1.66           H  
ATOM    416 2HD1 ILE A  26       9.646   2.980  -9.849  1.00  1.66           H  
ATOM    417 3HD1 ILE A  26       9.582   1.899  -8.438  1.00  1.66           H  
ATOM    418  N   TRP A  27       9.350   5.383  -5.803  1.00  1.60           N  
ATOM    419  CA  TRP A  27       9.437   6.598  -5.020  1.00  1.60           C  
ATOM    420  C   TRP A  27       9.004   7.814  -5.844  1.00  1.60           C  
ATOM    421  O   TRP A  27       9.487   8.003  -6.965  1.00  1.60           O  
ATOM    422  CB  TRP A  27      10.853   6.807  -4.542  1.00  1.60           C  
ATOM    423  CG  TRP A  27      11.342   5.891  -3.485  1.00  1.60           C  
ATOM    424  CD1 TRP A  27      12.155   4.812  -3.637  1.00  1.60           C  
ATOM    425  CD2 TRP A  27      11.075   5.997  -2.075  1.00  1.60           C  
ATOM    426  NE1 TRP A  27      12.420   4.250  -2.419  1.00  1.60           N  
ATOM    427  CE2 TRP A  27      11.759   4.960  -1.451  1.00  1.60           C  
ATOM    428  CE3 TRP A  27      10.336   6.880  -1.312  1.00  1.60           C  
ATOM    429  CZ2 TRP A  27      11.711   4.775  -0.080  1.00  1.60           C  
ATOM    430  CZ3 TRP A  27      10.281   6.705   0.064  1.00  1.60           C  
ATOM    431  CH2 TRP A  27      10.948   5.680   0.664  1.00  1.60           C  
ATOM    432  H   TRP A  27      10.174   5.017  -6.260  1.00  1.60           H  
ATOM    433  HA  TRP A  27       8.783   6.506  -4.161  1.00  1.60           H  
ATOM    434 1HB  TRP A  27      11.517   6.707  -5.388  1.00  1.60           H  
ATOM    435 2HB  TRP A  27      10.943   7.805  -4.171  1.00  1.60           H  
ATOM    436  HD1 TRP A  27      12.561   4.459  -4.590  1.00  1.60           H  
ATOM    437  HE1 TRP A  27      13.017   3.458  -2.265  1.00  1.60           H  
ATOM    438  HE3 TRP A  27       9.807   7.693  -1.794  1.00  1.60           H  
ATOM    439  HZ2 TRP A  27      12.242   3.967   0.417  1.00  1.60           H  
ATOM    440  HZ3 TRP A  27       9.691   7.406   0.662  1.00  1.60           H  
ATOM    441  HH2 TRP A  27      10.881   5.575   1.750  1.00  1.60           H  
ATOM    442  N   LYS A  28       8.110   8.627  -5.277  1.00  1.56           N  
ATOM    443  CA  LYS A  28       7.584   9.834  -5.920  1.00  1.56           C  
ATOM    444  C   LYS A  28       7.556  10.978  -4.914  1.00  1.56           C  
ATOM    445  O   LYS A  28       7.569  10.737  -3.715  1.00  1.56           O  
ATOM    446  CB  LYS A  28       6.174   9.583  -6.445  1.00  1.56           C  
ATOM    447  CG  LYS A  28       6.078   8.455  -7.479  1.00  1.56           C  
ATOM    448  CD  LYS A  28       4.672   8.295  -8.018  1.00  1.56           C  
ATOM    449  CE  LYS A  28       4.601   7.147  -9.017  1.00  1.56           C  
ATOM    450  NZ  LYS A  28       3.233   6.997  -9.594  1.00  1.56           N  
ATOM    451  H   LYS A  28       7.754   8.365  -4.359  1.00  1.56           H  
ATOM    452  HA  LYS A  28       8.239  10.113  -6.744  1.00  1.56           H  
ATOM    453 1HB  LYS A  28       5.518   9.368  -5.620  1.00  1.56           H  
ATOM    454 2HB  LYS A  28       5.803  10.494  -6.915  1.00  1.56           H  
ATOM    455 1HG  LYS A  28       6.769   8.648  -8.302  1.00  1.56           H  
ATOM    456 2HG  LYS A  28       6.363   7.513  -7.006  1.00  1.56           H  
ATOM    457 1HD  LYS A  28       3.985   8.091  -7.194  1.00  1.56           H  
ATOM    458 2HD  LYS A  28       4.360   9.215  -8.509  1.00  1.56           H  
ATOM    459 1HE  LYS A  28       5.310   7.331  -9.823  1.00  1.56           H  
ATOM    460 2HE  LYS A  28       4.877   6.218  -8.511  1.00  1.56           H  
ATOM    461 1HZ  LYS A  28       3.223   6.229 -10.250  1.00  1.56           H  
ATOM    462 2HZ  LYS A  28       2.571   6.816  -8.852  1.00  1.56           H  
ATOM    463 3HZ  LYS A  28       2.976   7.849 -10.072  1.00  1.56           H  
ATOM    464  N   CYS A  29       7.521  12.226  -5.353  1.00  1.53           N  
ATOM    465  CA  CYS A  29       7.460  13.289  -4.345  1.00  1.53           C  
ATOM    466  C   CYS A  29       6.042  13.738  -4.073  1.00  1.53           C  
ATOM    467  O   CYS A  29       5.271  13.931  -5.015  1.00  1.53           O  
ATOM    468  CB  CYS A  29       8.292  14.458  -4.789  1.00  1.53           C  
ATOM    469  SG  CYS A  29       9.911  13.955  -4.955  1.00  1.53           S  
ATOM    470  H   CYS A  29       7.522  12.442  -6.341  1.00  1.53           H  
ATOM    471  HA  CYS A  29       7.888  12.911  -3.422  1.00  1.53           H  
ATOM    472 1HB  CYS A  29       7.939  14.842  -5.743  1.00  1.53           H  
ATOM    473 2HB  CYS A  29       8.239  15.256  -4.046  1.00  1.53           H  
ATOM    474  N   VAL A  30       5.683  13.880  -2.790  1.00  1.50           N  
ATOM    475  CA  VAL A  30       4.328  14.330  -2.491  1.00  1.50           C  
ATOM    476  C   VAL A  30       4.316  15.614  -1.642  1.00  1.50           C  
ATOM    477  O   VAL A  30       4.264  16.717  -2.183  1.00  1.50           O  
ATOM    478  CB  VAL A  30       3.584  13.191  -1.766  1.00  1.50           C  
ATOM    479  CG1 VAL A  30       2.158  13.595  -1.416  1.00  1.50           C  
ATOM    480  CG2 VAL A  30       3.605  11.936  -2.635  1.00  1.50           C  
ATOM    481  H   VAL A  30       6.366  13.683  -2.057  1.00  1.50           H  
ATOM    482  HA  VAL A  30       3.812  14.536  -3.429  1.00  1.50           H  
ATOM    483  HB  VAL A  30       4.095  12.986  -0.837  1.00  1.50           H  
ATOM    484 1HG1 VAL A  30       1.671  12.776  -0.887  1.00  1.50           H  
ATOM    485 2HG1 VAL A  30       2.145  14.472  -0.798  1.00  1.50           H  
ATOM    486 3HG1 VAL A  30       1.614  13.807  -2.335  1.00  1.50           H  
ATOM    487 1HG2 VAL A  30       3.113  11.138  -2.101  1.00  1.50           H  
ATOM    488 2HG2 VAL A  30       3.088  12.128  -3.575  1.00  1.50           H  
ATOM    489 3HG2 VAL A  30       4.633  11.646  -2.842  1.00  1.50           H  
ATOM    490  N   GLU A  31       4.529  15.510  -0.321  1.00  1.48           N  
ATOM    491  CA  GLU A  31       4.517  16.719   0.519  1.00  1.48           C  
ATOM    492  C   GLU A  31       5.921  17.255   0.703  1.00  1.48           C  
ATOM    493  O   GLU A  31       6.431  17.330   1.817  1.00  1.48           O  
ATOM    494  CB  GLU A  31       3.909  16.424   1.896  1.00  1.48           C  
ATOM    495  CG  GLU A  31       2.456  15.974   1.879  1.00  1.48           C  
ATOM    496  CD  GLU A  31       1.881  15.751   3.258  1.00  1.48           C  
ATOM    497  OE1 GLU A  31       2.617  15.833   4.212  1.00  1.48           O  
ATOM    498  OE2 GLU A  31       0.702  15.497   3.353  1.00  1.48           O  
ATOM    499  H   GLU A  31       4.622  14.601   0.107  1.00  1.48           H  
ATOM    500  HA  GLU A  31       3.920  17.487   0.026  1.00  1.48           H  
ATOM    501 1HB  GLU A  31       4.489  15.645   2.389  1.00  1.48           H  
ATOM    502 2HB  GLU A  31       3.974  17.317   2.517  1.00  1.48           H  
ATOM    503 1HG  GLU A  31       1.853  16.710   1.349  1.00  1.48           H  
ATOM    504 2HG  GLU A  31       2.402  15.041   1.342  1.00  1.48           H  
ATOM    505  N   ASN A  32       6.561  17.576  -0.411  1.00  1.45           N  
ATOM    506  CA  ASN A  32       7.971  18.000  -0.461  1.00  1.45           C  
ATOM    507  C   ASN A  32       8.921  16.899   0.059  1.00  1.45           C  
ATOM    508  O   ASN A  32      10.094  17.160   0.337  1.00  1.45           O  
ATOM    509  CB  ASN A  32       8.194  19.290   0.322  1.00  1.45           C  
ATOM    510  CG  ASN A  32       7.421  20.455  -0.235  1.00  1.45           C  
ATOM    511  OD1 ASN A  32       7.305  20.626  -1.454  1.00  1.45           O  
ATOM    512  ND2 ASN A  32       6.882  21.262   0.644  1.00  1.45           N  
ATOM    513  H   ASN A  32       6.008  17.504  -1.268  1.00  1.45           H  
ATOM    514  HA  ASN A  32       8.237  18.180  -1.504  1.00  1.45           H  
ATOM    515 1HB  ASN A  32       7.941  19.160   1.370  1.00  1.45           H  
ATOM    516 2HB  ASN A  32       9.256  19.537   0.285  1.00  1.45           H  
ATOM    517 1HD2 ASN A  32       6.354  22.055   0.338  1.00  1.45           H  
ATOM    518 2HD2 ASN A  32       6.999  21.086   1.621  1.00  1.45           H  
ATOM    519  N   VAL A  33       8.411  15.671   0.153  1.00  1.43           N  
ATOM    520  CA  VAL A  33       9.130  14.493   0.630  1.00  1.43           C  
ATOM    521  C   VAL A  33       8.985  13.319  -0.303  1.00  1.43           C  
ATOM    522  O   VAL A  33       7.996  13.209  -1.039  1.00  1.43           O  
ATOM    523  CB  VAL A  33       8.612  14.051   2.015  1.00  1.43           C  
ATOM    524  CG1 VAL A  33       8.852  15.104   3.042  1.00  1.43           C  
ATOM    525  CG2 VAL A  33       7.127  13.768   1.901  1.00  1.43           C  
ATOM    526  H   VAL A  33       7.443  15.566  -0.099  1.00  1.43           H  
ATOM    527  HA  VAL A  33      10.185  14.733   0.710  1.00  1.43           H  
ATOM    528  HB  VAL A  33       9.143  13.153   2.324  1.00  1.43           H  
ATOM    529 1HG1 VAL A  33       8.482  14.768   4.005  1.00  1.43           H  
ATOM    530 2HG1 VAL A  33       9.917  15.276   3.101  1.00  1.43           H  
ATOM    531 3HG1 VAL A  33       8.348  16.022   2.769  1.00  1.43           H  
ATOM    532 1HG2 VAL A  33       6.737  13.447   2.863  1.00  1.43           H  
ATOM    533 2HG2 VAL A  33       6.618  14.664   1.594  1.00  1.43           H  
ATOM    534 3HG2 VAL A  33       6.971  12.990   1.167  1.00  1.43           H  
ATOM    535  N   CYS A  34       9.953  12.415  -0.235  1.00  1.43           N  
ATOM    536  CA  CYS A  34       9.907  11.209  -1.048  1.00  1.43           C  
ATOM    537  C   CYS A  34       8.911  10.220  -0.421  1.00  1.43           C  
ATOM    538  O   CYS A  34       9.031   9.910   0.757  1.00  1.43           O  
ATOM    539  CB  CYS A  34      11.278  10.530  -1.037  1.00  1.43           C  
ATOM    540  SG  CYS A  34      12.715  11.534  -1.620  1.00  1.43           S  
ATOM    541  H   CYS A  34      10.741  12.585   0.398  1.00  1.43           H  
ATOM    542  HA  CYS A  34       9.596  11.458  -2.064  1.00  1.43           H  
ATOM    543 1HB  CYS A  34      11.498  10.208  -0.018  1.00  1.43           H  
ATOM    544 2HB  CYS A  34      11.234   9.637  -1.644  1.00  1.43           H  
ATOM    545  N   VAL A  35       7.964   9.699  -1.200  1.00  1.48           N  
ATOM    546  CA  VAL A  35       6.958   8.726  -0.730  1.00  1.48           C  
ATOM    547  C   VAL A  35       6.982   7.473  -1.579  1.00  1.48           C  
ATOM    548  O   VAL A  35       7.105   7.547  -2.802  1.00  1.48           O  
ATOM    549  CB  VAL A  35       5.537   9.316  -0.753  1.00  1.48           C  
ATOM    550  CG1 VAL A  35       4.487   8.269  -0.319  1.00  1.48           C  
ATOM    551  CG2 VAL A  35       5.493  10.507   0.168  1.00  1.48           C  
ATOM    552  H   VAL A  35       7.911  10.014  -2.159  1.00  1.48           H  
ATOM    553  HA  VAL A  35       7.194   8.448   0.297  1.00  1.48           H  
ATOM    554  HB  VAL A  35       5.296   9.620  -1.762  1.00  1.48           H  
ATOM    555 1HG1 VAL A  35       3.488   8.711  -0.348  1.00  1.48           H  
ATOM    556 2HG1 VAL A  35       4.504   7.411  -0.989  1.00  1.48           H  
ATOM    557 3HG1 VAL A  35       4.702   7.936   0.695  1.00  1.48           H  
ATOM    558 1HG2 VAL A  35       4.498  10.931   0.158  1.00  1.48           H  
ATOM    559 2HG2 VAL A  35       5.740  10.184   1.175  1.00  1.48           H  
ATOM    560 3HG2 VAL A  35       6.211  11.248  -0.167  1.00  1.48           H  
ATOM    561  N   LEU A  36       6.937   6.317  -0.936  1.00  1.63           N  
ATOM    562  CA  LEU A  36       6.984   5.069  -1.668  1.00  1.63           C  
ATOM    563  C   LEU A  36       5.583   4.589  -2.033  1.00  1.63           C  
ATOM    564  O   LEU A  36       4.733   4.382  -1.157  1.00  1.63           O  
ATOM    565  CB  LEU A  36       7.689   4.005  -0.840  1.00  1.63           C  
ATOM    566  CG  LEU A  36       7.870   2.727  -1.543  1.00  1.63           C  
ATOM    567  CD1 LEU A  36       8.774   3.007  -2.700  1.00  1.63           C  
ATOM    568  CD2 LEU A  36       8.466   1.716  -0.608  1.00  1.63           C  
ATOM    569  H   LEU A  36       6.817   6.296   0.073  1.00  1.63           H  
ATOM    570  HA  LEU A  36       7.543   5.224  -2.588  1.00  1.63           H  
ATOM    571 1HB  LEU A  36       8.659   4.367  -0.557  1.00  1.63           H  
ATOM    572 2HB  LEU A  36       7.107   3.818   0.062  1.00  1.63           H  
ATOM    573  HG  LEU A  36       6.915   2.360  -1.929  1.00  1.63           H  
ATOM    574 1HD1 LEU A  36       8.944   2.135  -3.254  1.00  1.63           H  
ATOM    575 2HD1 LEU A  36       8.316   3.748  -3.334  1.00  1.63           H  
ATOM    576 3HD1 LEU A  36       9.704   3.376  -2.338  1.00  1.63           H  
ATOM    577 1HD2 LEU A  36       8.629   0.782  -1.131  1.00  1.63           H  
ATOM    578 2HD2 LEU A  36       9.412   2.095  -0.233  1.00  1.63           H  
ATOM    579 3HD2 LEU A  36       7.782   1.553   0.226  1.00  1.63           H  
ATOM    580  N   TRP A  37       5.334   4.407  -3.328  1.00  1.89           N  
ATOM    581  CA  TRP A  37       4.027   3.972  -3.781  1.00  1.89           C  
ATOM    582  C   TRP A  37       4.080   2.571  -4.373  1.00  1.89           C  
ATOM    583  O   TRP A  37       4.980   2.249  -5.148  1.00  1.89           O  
ATOM    584  CB  TRP A  37       3.526   4.941  -4.838  1.00  1.89           C  
ATOM    585  CG  TRP A  37       3.253   6.307  -4.314  1.00  1.89           C  
ATOM    586  CD1 TRP A  37       4.120   7.348  -4.266  1.00  1.89           C  
ATOM    587  CD2 TRP A  37       2.019   6.786  -3.756  1.00  1.89           C  
ATOM    588  NE1 TRP A  37       3.502   8.455  -3.737  1.00  1.89           N  
ATOM    589  CE2 TRP A  37       2.216   8.126  -3.414  1.00  1.89           C  
ATOM    590  CE3 TRP A  37       0.777   6.198  -3.526  1.00  1.89           C  
ATOM    591  CZ2 TRP A  37       1.210   8.891  -2.852  1.00  1.89           C  
ATOM    592  CZ3 TRP A  37      -0.226   6.963  -2.962  1.00  1.89           C  
ATOM    593  CH2 TRP A  37      -0.013   8.276  -2.636  1.00  1.89           C  
ATOM    594  H   TRP A  37       6.056   4.608  -4.018  1.00  1.89           H  
ATOM    595  HA  TRP A  37       3.340   3.969  -2.935  1.00  1.89           H  
ATOM    596 1HB  TRP A  37       4.279   5.028  -5.628  1.00  1.89           H  
ATOM    597 2HB  TRP A  37       2.616   4.548  -5.291  1.00  1.89           H  
ATOM    598  HD1 TRP A  37       5.156   7.305  -4.609  1.00  1.89           H  
ATOM    599  HE1 TRP A  37       3.933   9.362  -3.608  1.00  1.89           H  
ATOM    600  HE3 TRP A  37       0.602   5.153  -3.782  1.00  1.89           H  
ATOM    601  HZ2 TRP A  37       1.342   9.929  -2.580  1.00  1.89           H  
ATOM    602  HZ3 TRP A  37      -1.192   6.497  -2.776  1.00  1.89           H  
ATOM    603  HH2 TRP A  37      -0.827   8.845  -2.186  1.00  1.89           H  
ATOM    604  N   TYR A  38       3.076   1.758  -4.064  1.00  2.25           N  
ATOM    605  CA  TYR A  38       3.004   0.396  -4.587  1.00  2.25           C  
ATOM    606  C   TYR A  38       1.857   0.184  -5.562  1.00  2.25           C  
ATOM    607  O   TYR A  38       0.718   0.557  -5.268  1.00  2.25           O  
ATOM    608  CB  TYR A  38       2.897  -0.602  -3.440  1.00  2.25           C  
ATOM    609  CG  TYR A  38       2.690  -2.039  -3.887  1.00  2.25           C  
ATOM    610  CD1 TYR A  38       3.733  -2.771  -4.418  1.00  2.25           C  
ATOM    611  CD2 TYR A  38       1.441  -2.624  -3.752  1.00  2.25           C  
ATOM    612  CE1 TYR A  38       3.544  -4.070  -4.819  1.00  2.25           C  
ATOM    613  CE2 TYR A  38       1.246  -3.932  -4.153  1.00  2.25           C  
ATOM    614  CZ  TYR A  38       2.295  -4.653  -4.686  1.00  2.25           C  
ATOM    615  OH  TYR A  38       2.102  -5.957  -5.086  1.00  2.25           O  
ATOM    616  H   TYR A  38       2.358   2.079  -3.430  1.00  2.25           H  
ATOM    617  HA  TYR A  38       3.923   0.194  -5.121  1.00  2.25           H  
ATOM    618 1HB  TYR A  38       3.800  -0.556  -2.828  1.00  2.25           H  
ATOM    619 2HB  TYR A  38       2.062  -0.323  -2.808  1.00  2.25           H  
ATOM    620  HD1 TYR A  38       4.695  -2.320  -4.528  1.00  2.25           H  
ATOM    621  HD2 TYR A  38       0.615  -2.053  -3.333  1.00  2.25           H  
ATOM    622  HE1 TYR A  38       4.373  -4.635  -5.240  1.00  2.25           H  
ATOM    623  HE2 TYR A  38       0.265  -4.394  -4.050  1.00  2.25           H  
ATOM    624  HH  TYR A  38       1.192  -6.213  -4.912  1.00  2.25           H  
ATOM    625  N   LYS A  39       2.174  -0.418  -6.710  1.00  2.69           N  
ATOM    626  CA  LYS A  39       1.178  -0.726  -7.738  1.00  2.69           C  
ATOM    627  C   LYS A  39       1.789  -1.508  -8.896  1.00  2.69           C  
ATOM    628  O   LYS A  39       1.238  -2.529  -9.311  1.00  2.69           O  
ATOM    629  OXT LYS A  39       2.619  -0.938  -9.603  1.00  2.69           O  
ATOM    630  CB  LYS A  39       0.512   0.549  -8.289  1.00  2.69           C  
ATOM    631  CG  LYS A  39      -0.613   0.283  -9.296  1.00  2.69           C  
ATOM    632  CD  LYS A  39      -1.315   1.577  -9.714  1.00  2.69           C  
ATOM    633  CE  LYS A  39      -2.445   1.303 -10.702  1.00  2.69           C  
ATOM    634  NZ  LYS A  39      -3.143   2.554 -11.109  1.00  2.69           N  
ATOM    635  H   LYS A  39       3.153  -0.683  -6.847  1.00  2.69           H  
ATOM    636  HA  LYS A  39       0.407  -1.351  -7.287  1.00  2.69           H  
ATOM    637 1HB  LYS A  39       0.074   1.136  -7.492  1.00  2.69           H  
ATOM    638 2HB  LYS A  39       1.264   1.169  -8.776  1.00  2.69           H  
ATOM    639 1HG  LYS A  39      -0.203  -0.200 -10.183  1.00  2.69           H  
ATOM    640 2HG  LYS A  39      -1.346  -0.387  -8.847  1.00  2.69           H  
ATOM    641 1HD  LYS A  39      -1.726   2.067  -8.830  1.00  2.69           H  
ATOM    642 2HD  LYS A  39      -0.594   2.250 -10.178  1.00  2.69           H  
ATOM    643 1HE  LYS A  39      -2.035   0.823 -11.589  1.00  2.69           H  
ATOM    644 2HE  LYS A  39      -3.168   0.631 -10.238  1.00  2.69           H  
ATOM    645 1HZ  LYS A  39      -3.882   2.332 -11.760  1.00  2.69           H  
ATOM    646 2HZ  LYS A  39      -3.537   3.001 -10.292  1.00  2.69           H  
ATOM    647 3HZ  LYS A  39      -2.484   3.180 -11.549  1.00  2.69           H  
ENDMDL

REMARK ID 77084 DOMAINID 75032 MODEL 2 2021-05-22_00000205_1_19
MODEL     2
ATOM      1  N   GLY A   1       3.407   0.149  -2.235  1.00  2.83           N  
ATOM      2  CA  GLY A   1       2.856   0.222  -0.883  1.00  2.83           C  
ATOM      3  C   GLY A   1       3.218   1.542  -0.212  1.00  2.83           C  
ATOM      4  O   GLY A   1       3.490   1.597   0.987  1.00  2.83           O  
ATOM      5  H   GLY A   1       4.412   0.111  -2.352  1.00  2.83           H  
ATOM      6 1HA  GLY A   1       1.772   0.121  -0.929  1.00  2.83           H  
ATOM      7 2HA  GLY A   1       3.228  -0.612  -0.289  1.00  2.83           H  
ATOM      8  N   GLU A   2       3.236   2.601  -1.009  1.00  2.64           N  
ATOM      9  CA  GLU A   2       3.501   3.956  -0.524  1.00  2.64           C  
ATOM     10  C   GLU A   2       2.414   4.428   0.441  1.00  2.64           C  
ATOM     11  O   GLU A   2       1.224   4.247   0.168  1.00  2.64           O  
ATOM     12  CB  GLU A   2       3.598   4.951  -1.691  1.00  2.64           C  
ATOM     13  CG  GLU A   2       3.931   6.403  -1.281  1.00  2.64           C  
ATOM     14  CD  GLU A   2       4.009   7.350  -2.454  1.00  2.64           C  
ATOM     15  OE1 GLU A   2       3.920   6.896  -3.572  1.00  2.64           O  
ATOM     16  OE2 GLU A   2       4.146   8.533  -2.232  1.00  2.64           O  
ATOM     17  H   GLU A   2       3.026   2.455  -1.987  1.00  2.64           H  
ATOM     18  HA  GLU A   2       4.449   3.948   0.008  1.00  2.64           H  
ATOM     19 1HB  GLU A   2       4.371   4.620  -2.384  1.00  2.64           H  
ATOM     20 2HB  GLU A   2       2.654   4.965  -2.235  1.00  2.64           H  
ATOM     21 1HG  GLU A   2       3.168   6.768  -0.598  1.00  2.64           H  
ATOM     22 2HG  GLU A   2       4.888   6.408  -0.747  1.00  2.64           H  
ATOM     23  N   ASP A   3       2.819   5.064   1.539  1.00  2.50           N  
ATOM     24  CA  ASP A   3       1.862   5.637   2.485  1.00  2.50           C  
ATOM     25  C   ASP A   3       2.516   6.771   3.267  1.00  2.50           C  
ATOM     26  O   ASP A   3       3.708   7.009   3.146  1.00  2.50           O  
ATOM     27  CB  ASP A   3       1.323   4.546   3.428  1.00  2.50           C  
ATOM     28  CG  ASP A   3      -0.103   4.831   4.015  1.00  2.50           C  
ATOM     29  OD1 ASP A   3      -0.504   5.982   4.054  1.00  2.50           O  
ATOM     30  OD2 ASP A   3      -0.760   3.888   4.406  1.00  2.50           O  
ATOM     31  H   ASP A   3       3.824   5.137   1.706  1.00  2.50           H  
ATOM     32  HA  ASP A   3       1.024   6.051   1.924  1.00  2.50           H  
ATOM     33 1HB  ASP A   3       1.294   3.592   2.896  1.00  2.50           H  
ATOM     34 2HB  ASP A   3       2.019   4.426   4.262  1.00  2.50           H  
ATOM     35  N   ILE A   4       1.752   7.470   4.078  1.00  2.38           N  
ATOM     36  CA  ILE A   4       2.305   8.603   4.827  1.00  2.38           C  
ATOM     37  C   ILE A   4       2.625   8.182   6.259  1.00  2.38           C  
ATOM     38  O   ILE A   4       1.855   7.446   6.876  1.00  2.38           O  
ATOM     39  CB  ILE A   4       1.355   9.811   4.798  1.00  2.38           C  
ATOM     40  CG1 ILE A   4       0.992  10.144   3.340  1.00  2.38           C  
ATOM     41  CG2 ILE A   4       2.061  11.020   5.423  1.00  2.38           C  
ATOM     42  CD1 ILE A   4       2.173  10.471   2.476  1.00  2.38           C  
ATOM     43  H   ILE A   4       0.767   7.204   4.156  1.00  2.38           H  
ATOM     44  HA  ILE A   4       3.234   8.914   4.355  1.00  2.38           H  
ATOM     45  HB  ILE A   4       0.439   9.584   5.343  1.00  2.38           H  
ATOM     46 1HG1 ILE A   4       0.478   9.283   2.907  1.00  2.38           H  
ATOM     47 2HG1 ILE A   4       0.310  10.994   3.330  1.00  2.38           H  
ATOM     48 1HG2 ILE A   4       1.400  11.879   5.390  1.00  2.38           H  
ATOM     49 2HG2 ILE A   4       2.315  10.805   6.452  1.00  2.38           H  
ATOM     50 3HG2 ILE A   4       2.975  11.242   4.868  1.00  2.38           H  
ATOM     51 1HD1 ILE A   4       1.839  10.688   1.461  1.00  2.38           H  
ATOM     52 2HD1 ILE A   4       2.680  11.343   2.885  1.00  2.38           H  
ATOM     53 3HD1 ILE A   4       2.853   9.629   2.457  1.00  2.38           H  
ATOM     54  N   GLY A   5       3.799   8.560   6.761  1.00  2.24           N  
ATOM     55  CA  GLY A   5       4.168   8.159   8.109  1.00  2.24           C  
ATOM     56  C   GLY A   5       3.541   9.109   9.119  1.00  2.24           C  
ATOM     57  O   GLY A   5       2.703   9.938   8.769  1.00  2.24           O  
ATOM     58  H   GLY A   5       4.424   9.183   6.246  1.00  2.24           H  
ATOM     59 1HA  GLY A   5       3.848   7.136   8.299  1.00  2.24           H  
ATOM     60 2HA  GLY A   5       5.254   8.188   8.206  1.00  2.24           H  
ATOM     61  N   HIS A   6       3.938   9.006  10.380  1.00  2.10           N  
ATOM     62  CA  HIS A   6       3.393   9.918  11.376  1.00  2.10           C  
ATOM     63  C   HIS A   6       3.767  11.300  10.875  1.00  2.10           C  
ATOM     64  O   HIS A   6       4.865  11.469  10.335  1.00  2.10           O  
ATOM     65  CB  HIS A   6       3.967   9.636  12.773  1.00  2.10           C  
ATOM     66  CG  HIS A   6       3.308  10.411  13.887  1.00  2.10           C  
ATOM     67  ND1 HIS A   6       3.609  11.728  14.160  1.00  2.10           N  
ATOM     68  CD2 HIS A   6       2.366  10.046  14.789  1.00  2.10           C  
ATOM     69  CE1 HIS A   6       2.883  12.143  15.180  1.00  2.10           C  
ATOM     70  NE2 HIS A   6       2.118  11.141  15.582  1.00  2.10           N  
ATOM     71  H   HIS A   6       4.620   8.309  10.639  1.00  2.10           H  
ATOM     72  HA  HIS A   6       2.307   9.846  11.416  1.00  2.10           H  
ATOM     73 1HB  HIS A   6       3.871   8.573  12.994  1.00  2.10           H  
ATOM     74 2HB  HIS A   6       5.030   9.876  12.779  1.00  2.10           H  
ATOM     75  HD1 HIS A   6       4.282  12.292  13.678  1.00  2.10           H  
ATOM     76  HD2 HIS A   6       1.829   9.113  14.961  1.00  2.10           H  
ATOM     77  HE1 HIS A   6       2.977  13.165  15.547  1.00  2.10           H  
ATOM     78  N   ILE A   7       2.904  12.302  11.044  1.00  1.95           N  
ATOM     79  CA  ILE A   7       3.264  13.577  10.443  1.00  1.95           C  
ATOM     80  C   ILE A   7       4.276  14.350  11.253  1.00  1.95           C  
ATOM     81  O   ILE A   7       3.966  15.270  12.010  1.00  1.95           O  
ATOM     82  CB  ILE A   7       2.041  14.476  10.246  1.00  1.95           C  
ATOM     83  CG1 ILE A   7       0.961  13.727   9.468  1.00  1.95           C  
ATOM     84  CG2 ILE A   7       2.477  15.743   9.507  1.00  1.95           C  
ATOM     85  CD1 ILE A   7       1.408  13.253   8.123  1.00  1.95           C  
ATOM     86  H   ILE A   7       2.024  12.166  11.518  1.00  1.95           H  
ATOM     87  HA  ILE A   7       3.698  13.378   9.465  1.00  1.95           H  
ATOM     88  HB  ILE A   7       1.626  14.746  11.215  1.00  1.95           H  
ATOM     89 1HG1 ILE A   7       0.654  12.857  10.048  1.00  1.95           H  
ATOM     90 2HG1 ILE A   7       0.098  14.379   9.335  1.00  1.95           H  
ATOM     91 1HG2 ILE A   7       1.625  16.402   9.368  1.00  1.95           H  
ATOM     92 2HG2 ILE A   7       3.238  16.248  10.091  1.00  1.95           H  
ATOM     93 3HG2 ILE A   7       2.889  15.478   8.540  1.00  1.95           H  
ATOM     94 1HD1 ILE A   7       0.590  12.724   7.637  1.00  1.95           H  
ATOM     95 2HD1 ILE A   7       1.695  14.107   7.521  1.00  1.95           H  
ATOM     96 3HD1 ILE A   7       2.261  12.578   8.236  1.00  1.95           H  
ATOM     97  N   LYS A   8       5.505  13.970  11.002  1.00  1.82           N  
ATOM     98  CA  LYS A   8       6.712  14.544  11.534  1.00  1.82           C  
ATOM     99  C   LYS A   8       7.313  15.354  10.415  1.00  1.82           C  
ATOM    100  O   LYS A   8       7.400  14.885   9.273  1.00  1.82           O  
ATOM    101  CB  LYS A   8       7.678  13.462  12.006  1.00  1.82           C  
ATOM    102  CG  LYS A   8       8.976  13.985  12.593  1.00  1.82           C  
ATOM    103  CD  LYS A   8       9.905  12.857  13.022  1.00  1.82           C  
ATOM    104  CE  LYS A   8      11.169  13.421  13.642  1.00  1.82           C  
ATOM    105  NZ  LYS A   8      12.140  12.355  14.012  1.00  1.82           N  
ATOM    106  H   LYS A   8       5.582  13.161  10.391  1.00  1.82           H  
ATOM    107  HA  LYS A   8       6.470  15.212  12.360  1.00  1.82           H  
ATOM    108 1HB  LYS A   8       7.190  12.851  12.766  1.00  1.82           H  
ATOM    109 2HB  LYS A   8       7.902  12.823  11.196  1.00  1.82           H  
ATOM    110 1HG  LYS A   8       9.497  14.583  11.839  1.00  1.82           H  
ATOM    111 2HG  LYS A   8       8.763  14.621  13.450  1.00  1.82           H  
ATOM    112 1HD  LYS A   8       9.404  12.209  13.740  1.00  1.82           H  
ATOM    113 2HD  LYS A   8      10.186  12.261  12.146  1.00  1.82           H  
ATOM    114 1HE  LYS A   8      11.639  14.101  12.933  1.00  1.82           H  
ATOM    115 2HE  LYS A   8      10.898  13.977  14.538  1.00  1.82           H  
ATOM    116 1HZ  LYS A   8      12.961  12.775  14.421  1.00  1.82           H  
ATOM    117 2HZ  LYS A   8      11.721  11.720  14.672  1.00  1.82           H  
ATOM    118 3HZ  LYS A   8      12.413  11.839  13.155  1.00  1.82           H  
ATOM    119  N   TYR A   9       7.723  16.569  10.725  1.00  1.70           N  
ATOM    120  CA  TYR A   9       8.288  17.406   9.690  1.00  1.70           C  
ATOM    121  C   TYR A   9       9.782  17.167   9.561  1.00  1.70           C  
ATOM    122  O   TYR A   9      10.499  17.022  10.556  1.00  1.70           O  
ATOM    123  CB  TYR A   9       7.909  18.853   9.946  1.00  1.70           C  
ATOM    124  CG  TYR A   9       6.420  19.027   9.707  1.00  1.70           C  
ATOM    125  CD1 TYR A   9       5.522  18.796  10.741  1.00  1.70           C  
ATOM    126  CD2 TYR A   9       5.951  19.390   8.453  1.00  1.70           C  
ATOM    127  CE1 TYR A   9       4.170  18.924  10.520  1.00  1.70           C  
ATOM    128  CE2 TYR A   9       4.595  19.519   8.234  1.00  1.70           C  
ATOM    129  CZ  TYR A   9       3.706  19.286   9.261  1.00  1.70           C  
ATOM    130  OH  TYR A   9       2.353  19.409   9.045  1.00  1.70           O  
ATOM    131  H   TYR A   9       7.635  16.914  11.669  1.00  1.70           H  
ATOM    132  HA  TYR A   9       7.830  17.116   8.754  1.00  1.70           H  
ATOM    133 1HB  TYR A   9       8.144  19.137  10.970  1.00  1.70           H  
ATOM    134 2HB  TYR A   9       8.453  19.507   9.266  1.00  1.70           H  
ATOM    135  HD1 TYR A   9       5.886  18.503  11.727  1.00  1.70           H  
ATOM    136  HD2 TYR A   9       6.654  19.565   7.636  1.00  1.70           H  
ATOM    137  HE1 TYR A   9       3.467  18.735  11.332  1.00  1.70           H  
ATOM    138  HE2 TYR A   9       4.227  19.800   7.246  1.00  1.70           H  
ATOM    139  HH  TYR A   9       1.880  19.128   9.832  1.00  1.70           H  
ATOM    140  N   CYS A  10      10.221  17.090   8.314  1.00  1.60           N  
ATOM    141  CA  CYS A  10      11.585  16.759   7.945  1.00  1.60           C  
ATOM    142  C   CYS A  10      11.945  17.129   6.514  1.00  1.60           C  
ATOM    143  O   CYS A  10      11.208  16.817   5.586  1.00  1.60           O  
ATOM    144  CB  CYS A  10      11.809  15.267   8.087  1.00  1.60           C  
ATOM    145  SG  CYS A  10      13.460  14.745   7.610  1.00  1.60           S  
ATOM    146  H   CYS A  10       9.537  17.259   7.586  1.00  1.60           H  
ATOM    147  HA  CYS A  10      12.259  17.289   8.621  1.00  1.60           H  
ATOM    148 1HB  CYS A  10      11.641  14.964   9.122  1.00  1.60           H  
ATOM    149 2HB  CYS A  10      11.087  14.734   7.469  1.00  1.60           H  
ATOM    150  N   GLY A  11      13.126  17.720   6.338  1.00  1.52           N  
ATOM    151  CA  GLY A  11      13.662  17.981   5.003  1.00  1.52           C  
ATOM    152  C   GLY A  11      15.083  17.412   4.804  1.00  1.52           C  
ATOM    153  O   GLY A  11      15.760  17.778   3.845  1.00  1.52           O  
ATOM    154  H   GLY A  11      13.670  17.980   7.148  1.00  1.52           H  
ATOM    155 1HA  GLY A  11      12.995  17.552   4.254  1.00  1.52           H  
ATOM    156 2HA  GLY A  11      13.677  19.057   4.829  1.00  1.52           H  
ATOM    157  N   ILE A  12      15.545  16.545   5.715  1.00  1.46           N  
ATOM    158  CA  ILE A  12      16.924  16.024   5.649  1.00  1.46           C  
ATOM    159  C   ILE A  12      17.093  14.509   5.518  1.00  1.46           C  
ATOM    160  O   ILE A  12      18.186  14.000   5.747  1.00  1.46           O  
ATOM    161  CB  ILE A  12      17.706  16.406   6.908  1.00  1.46           C  
ATOM    162  CG1 ILE A  12      17.046  15.780   8.123  1.00  1.46           C  
ATOM    163  CG2 ILE A  12      17.760  17.917   7.051  1.00  1.46           C  
ATOM    164  CD1 ILE A  12      17.888  15.860   9.353  1.00  1.46           C  
ATOM    165  H   ILE A  12      14.938  16.257   6.470  1.00  1.46           H  
ATOM    166  HA  ILE A  12      17.409  16.481   4.788  1.00  1.46           H  
ATOM    167  HB  ILE A  12      18.720  16.011   6.839  1.00  1.46           H  
ATOM    168 1HG1 ILE A  12      16.105  16.288   8.322  1.00  1.46           H  
ATOM    169 2HG1 ILE A  12      16.834  14.735   7.914  1.00  1.46           H  
ATOM    170 1HG2 ILE A  12      18.325  18.179   7.946  1.00  1.46           H  
ATOM    171 2HG2 ILE A  12      18.248  18.344   6.175  1.00  1.46           H  
ATOM    172 3HG2 ILE A  12      16.752  18.315   7.133  1.00  1.46           H  
ATOM    173 1HD1 ILE A  12      17.372  15.402  10.175  1.00  1.46           H  
ATOM    174 2HD1 ILE A  12      18.828  15.338   9.186  1.00  1.46           H  
ATOM    175 3HD1 ILE A  12      18.089  16.900   9.594  1.00  1.46           H  
ATOM    176  N   VAL A  13      16.031  13.779   5.222  1.00  1.41           N  
ATOM    177  CA  VAL A  13      16.001  12.299   5.096  1.00  1.41           C  
ATOM    178  C   VAL A  13      16.189  11.535   6.422  1.00  1.41           C  
ATOM    179  O   VAL A  13      15.341  10.712   6.805  1.00  1.41           O  
ATOM    180  CB  VAL A  13      17.021  11.776   4.072  1.00  1.41           C  
ATOM    181  CG1 VAL A  13      17.033  10.238   4.102  1.00  1.41           C  
ATOM    182  CG2 VAL A  13      16.639  12.293   2.699  1.00  1.41           C  
ATOM    183  H   VAL A  13      15.169  14.281   5.066  1.00  1.41           H  
ATOM    184  HA  VAL A  13      15.031  12.024   4.695  1.00  1.41           H  
ATOM    185  HB  VAL A  13      18.021  12.105   4.328  1.00  1.41           H  
ATOM    186 1HG1 VAL A  13      17.758   9.868   3.378  1.00  1.41           H  
ATOM    187 2HG1 VAL A  13      17.313   9.889   5.096  1.00  1.41           H  
ATOM    188 3HG1 VAL A  13      16.043   9.857   3.851  1.00  1.41           H  
ATOM    189 1HG2 VAL A  13      17.352  11.926   1.962  1.00  1.41           H  
ATOM    190 2HG2 VAL A  13      15.639  11.942   2.445  1.00  1.41           H  
ATOM    191 3HG2 VAL A  13      16.647  13.383   2.700  1.00  1.41           H  
ATOM    192  N   ASP A  14      17.297  11.804   7.109  1.00  1.35           N  
ATOM    193  CA  ASP A  14      17.670  11.110   8.337  1.00  1.35           C  
ATOM    194  C   ASP A  14      16.640  11.152   9.466  1.00  1.35           C  
ATOM    195  O   ASP A  14      16.400  10.130  10.106  1.00  1.35           O  
ATOM    196  CB  ASP A  14      18.997  11.661   8.867  1.00  1.35           C  
ATOM    197  CG  ASP A  14      20.241  11.204   8.071  1.00  1.35           C  
ATOM    198  OD1 ASP A  14      20.139  10.266   7.311  1.00  1.35           O  
ATOM    199  OD2 ASP A  14      21.281  11.792   8.257  1.00  1.35           O  
ATOM    200  H   ASP A  14      17.916  12.511   6.722  1.00  1.35           H  
ATOM    201  HA  ASP A  14      17.836  10.068   8.078  1.00  1.35           H  
ATOM    202 1HB  ASP A  14      18.961  12.751   8.844  1.00  1.35           H  
ATOM    203 2HB  ASP A  14      19.119  11.367   9.897  1.00  1.35           H  
ATOM    204  N   ASP A  15      15.943  12.264   9.667  1.00  1.31           N  
ATOM    205  CA  ASP A  15      14.996  12.301  10.786  1.00  1.31           C  
ATOM    206  C   ASP A  15      13.754  11.421  10.616  1.00  1.31           C  
ATOM    207  O   ASP A  15      12.965  11.261  11.562  1.00  1.31           O  
ATOM    208  CB  ASP A  15      14.676  13.717  11.229  1.00  1.31           C  
ATOM    209  CG  ASP A  15      15.841  14.287  12.077  1.00  1.31           C  
ATOM    210  OD1 ASP A  15      16.680  13.495  12.528  1.00  1.31           O  
ATOM    211  OD2 ASP A  15      15.884  15.468  12.276  1.00  1.31           O  
ATOM    212  H   ASP A  15      16.095  13.082   9.095  1.00  1.31           H  
ATOM    213  HA  ASP A  15      15.524  11.883  11.639  1.00  1.31           H  
ATOM    214 1HB  ASP A  15      14.538  14.351  10.355  1.00  1.31           H  
ATOM    215 2HB  ASP A  15      13.758  13.740  11.795  1.00  1.31           H  
ATOM    216  N   CYS A  16      13.577  10.847   9.431  1.00  1.30           N  
ATOM    217  CA  CYS A  16      12.502   9.892   9.230  1.00  1.30           C  
ATOM    218  C   CYS A  16      13.080   8.500   9.035  1.00  1.30           C  
ATOM    219  O   CYS A  16      12.560   7.520   9.567  1.00  1.30           O  
ATOM    220  CB  CYS A  16      11.651  10.289   8.040  1.00  1.30           C  
ATOM    221  SG  CYS A  16      10.822  11.852   8.245  1.00  1.30           S  
ATOM    222  H   CYS A  16      14.222  11.022   8.669  1.00  1.30           H  
ATOM    223  HA  CYS A  16      11.866   9.884  10.116  1.00  1.30           H  
ATOM    224 1HB  CYS A  16      12.274  10.341   7.144  1.00  1.30           H  
ATOM    225 2HB  CYS A  16      10.907   9.551   7.872  1.00  1.30           H  
ATOM    226  N   TYR A  17      14.234   8.426   8.360  1.00  1.37           N  
ATOM    227  CA  TYR A  17      14.950   7.176   8.094  1.00  1.37           C  
ATOM    228  C   TYR A  17      15.231   6.427   9.401  1.00  1.37           C  
ATOM    229  O   TYR A  17      15.115   5.204   9.472  1.00  1.37           O  
ATOM    230  CB  TYR A  17      16.250   7.440   7.346  1.00  1.37           C  
ATOM    231  CG  TYR A  17      16.967   6.197   6.925  1.00  1.37           C  
ATOM    232  CD1 TYR A  17      16.552   5.528   5.784  1.00  1.37           C  
ATOM    233  CD2 TYR A  17      18.030   5.715   7.668  1.00  1.37           C  
ATOM    234  CE1 TYR A  17      17.200   4.374   5.386  1.00  1.37           C  
ATOM    235  CE2 TYR A  17      18.681   4.560   7.270  1.00  1.37           C  
ATOM    236  CZ  TYR A  17      18.264   3.891   6.131  1.00  1.37           C  
ATOM    237  OH  TYR A  17      18.906   2.740   5.736  1.00  1.37           O  
ATOM    238  H   TYR A  17      14.627   9.276   7.959  1.00  1.37           H  
ATOM    239  HA  TYR A  17      14.317   6.541   7.474  1.00  1.37           H  
ATOM    240 1HB  TYR A  17      16.046   8.044   6.461  1.00  1.37           H  
ATOM    241 2HB  TYR A  17      16.912   8.007   7.986  1.00  1.37           H  
ATOM    242  HD1 TYR A  17      15.711   5.917   5.205  1.00  1.37           H  
ATOM    243  HD2 TYR A  17      18.353   6.247   8.565  1.00  1.37           H  
ATOM    244  HE1 TYR A  17      16.875   3.846   4.492  1.00  1.37           H  
ATOM    245  HE2 TYR A  17      19.518   4.176   7.853  1.00  1.37           H  
ATOM    246  HH  TYR A  17      19.612   2.538   6.355  1.00  1.37           H  
ATOM    247  N   LYS A  18      15.607   7.186  10.442  1.00  1.50           N  
ATOM    248  CA  LYS A  18      15.906   6.676  11.787  1.00  1.50           C  
ATOM    249  C   LYS A  18      14.756   5.886  12.447  1.00  1.50           C  
ATOM    250  O   LYS A  18      14.994   5.153  13.409  1.00  1.50           O  
ATOM    251  CB  LYS A  18      16.238   7.853  12.720  1.00  1.50           C  
ATOM    252  CG  LYS A  18      17.584   8.554  12.518  1.00  1.50           C  
ATOM    253  CD  LYS A  18      17.623   9.840  13.374  1.00  1.50           C  
ATOM    254  CE  LYS A  18      18.900  10.642  13.192  1.00  1.50           C  
ATOM    255  NZ  LYS A  18      18.808  11.996  13.864  1.00  1.50           N  
ATOM    256  H   LYS A  18      15.715   8.191  10.286  1.00  1.50           H  
ATOM    257  HA  LYS A  18      16.767   6.013  11.711  1.00  1.50           H  
ATOM    258 1HB  LYS A  18      15.468   8.621  12.600  1.00  1.50           H  
ATOM    259 2HB  LYS A  18      16.195   7.514  13.752  1.00  1.50           H  
ATOM    260 1HG  LYS A  18      18.378   7.891  12.860  1.00  1.50           H  
ATOM    261 2HG  LYS A  18      17.760   8.776  11.478  1.00  1.50           H  
ATOM    262 1HD  LYS A  18      16.782  10.476  13.092  1.00  1.50           H  
ATOM    263 2HD  LYS A  18      17.517   9.582  14.425  1.00  1.50           H  
ATOM    264 1HE  LYS A  18      19.727  10.087  13.627  1.00  1.50           H  
ATOM    265 2HE  LYS A  18      19.088  10.784  12.135  1.00  1.50           H  
ATOM    266 1HZ  LYS A  18      19.664  12.503  13.729  1.00  1.50           H  
ATOM    267 2HZ  LYS A  18      18.020  12.543  13.432  1.00  1.50           H  
ATOM    268 3HZ  LYS A  18      18.635  11.885  14.847  1.00  1.50           H  
ATOM    269  N   SER A  19      13.511   6.083  12.000  1.00  1.66           N  
ATOM    270  CA  SER A  19      12.370   5.399  12.603  1.00  1.66           C  
ATOM    271  C   SER A  19      12.540   3.878  12.505  1.00  1.66           C  
ATOM    272  O   SER A  19      12.967   3.341  11.479  1.00  1.66           O  
ATOM    273  CB  SER A  19      11.089   5.854  11.931  1.00  1.66           C  
ATOM    274  OG  SER A  19       9.966   5.204  12.454  1.00  1.66           O  
ATOM    275  H   SER A  19      13.345   6.683  11.193  1.00  1.66           H  
ATOM    276  HA  SER A  19      12.324   5.671  13.657  1.00  1.66           H  
ATOM    277 1HB  SER A  19      10.982   6.933  12.055  1.00  1.66           H  
ATOM    278 2HB  SER A  19      11.154   5.662  10.856  1.00  1.66           H  
ATOM    279  HG  SER A  19       9.207   5.672  12.091  1.00  1.66           H  
ATOM    280  N   LYS A  20      12.164   3.161  13.560  1.00  1.83           N  
ATOM    281  CA  LYS A  20      12.357   1.708  13.600  1.00  1.83           C  
ATOM    282  C   LYS A  20      11.358   0.916  12.761  1.00  1.83           C  
ATOM    283  O   LYS A  20      10.449   0.266  13.282  1.00  1.83           O  
ATOM    284  CB  LYS A  20      12.311   1.218  15.043  1.00  1.83           C  
ATOM    285  CG  LYS A  20      13.457   1.734  15.908  1.00  1.83           C  
ATOM    286  CD  LYS A  20      13.361   1.211  17.336  1.00  1.83           C  
ATOM    287  CE  LYS A  20      14.510   1.724  18.196  1.00  1.83           C  
ATOM    288  NZ  LYS A  20      14.419   1.231  19.596  1.00  1.83           N  
ATOM    289  H   LYS A  20      11.779   3.638  14.362  1.00  1.83           H  
ATOM    290  HA  LYS A  20      13.350   1.496  13.202  1.00  1.83           H  
ATOM    291 1HB  LYS A  20      11.372   1.525  15.502  1.00  1.83           H  
ATOM    292 2HB  LYS A  20      12.344   0.129  15.057  1.00  1.83           H  
ATOM    293 1HG  LYS A  20      14.407   1.418  15.475  1.00  1.83           H  
ATOM    294 2HG  LYS A  20      13.435   2.825  15.924  1.00  1.83           H  
ATOM    295 1HD  LYS A  20      12.418   1.531  17.780  1.00  1.83           H  
ATOM    296 2HD  LYS A  20      13.385   0.121  17.326  1.00  1.83           H  
ATOM    297 1HE  LYS A  20      15.454   1.392  17.765  1.00  1.83           H  
ATOM    298 2HE  LYS A  20      14.489   2.814  18.204  1.00  1.83           H  
ATOM    299 1HZ  LYS A  20      15.195   1.593  20.133  1.00  1.83           H  
ATOM    300 2HZ  LYS A  20      13.550   1.544  20.008  1.00  1.83           H  
ATOM    301 3HZ  LYS A  20      14.448   0.222  19.602  1.00  1.83           H  
ATOM    302  N   LYS A  21      11.560   0.969  11.455  1.00  1.94           N  
ATOM    303  CA  LYS A  21      10.681   0.317  10.496  1.00  1.94           C  
ATOM    304  C   LYS A  21      11.362  -0.923   9.876  1.00  1.94           C  
ATOM    305  O   LYS A  21      12.585  -1.050   9.952  1.00  1.94           O  
ATOM    306  CB  LYS A  21      10.273   1.315   9.409  1.00  1.94           C  
ATOM    307  CG  LYS A  21       9.596   2.576   9.937  1.00  1.94           C  
ATOM    308  CD  LYS A  21       8.304   2.253  10.683  1.00  1.94           C  
ATOM    309  CE  LYS A  21       7.205   1.777   9.751  1.00  1.94           C  
ATOM    310  NZ  LYS A  21       5.924   1.507  10.494  1.00  1.94           N  
ATOM    311  H   LYS A  21      12.331   1.559  11.136  1.00  1.94           H  
ATOM    312  HA  LYS A  21       9.790   0.025  11.034  1.00  1.94           H  
ATOM    313 1HB  LYS A  21      11.156   1.623   8.848  1.00  1.94           H  
ATOM    314 2HB  LYS A  21       9.597   0.856   8.704  1.00  1.94           H  
ATOM    315 1HG  LYS A  21      10.275   3.101  10.606  1.00  1.94           H  
ATOM    316 2HG  LYS A  21       9.368   3.232   9.102  1.00  1.94           H  
ATOM    317 1HD  LYS A  21       8.499   1.478  11.427  1.00  1.94           H  
ATOM    318 2HD  LYS A  21       7.965   3.152  11.202  1.00  1.94           H  
ATOM    319 1HE  LYS A  21       7.025   2.536   9.002  1.00  1.94           H  
ATOM    320 2HE  LYS A  21       7.525   0.867   9.254  1.00  1.94           H  
ATOM    321 1HZ  LYS A  21       5.216   1.195   9.846  1.00  1.94           H  
ATOM    322 2HZ  LYS A  21       6.088   0.788  11.189  1.00  1.94           H  
ATOM    323 3HZ  LYS A  21       5.607   2.348  10.953  1.00  1.94           H  
ATOM    324  N   PRO A  22      10.598  -1.886   9.311  1.00  1.98           N  
ATOM    325  CA  PRO A  22      11.093  -3.036   8.568  1.00  1.98           C  
ATOM    326  C   PRO A  22      11.932  -2.591   7.388  1.00  1.98           C  
ATOM    327  O   PRO A  22      11.689  -1.537   6.807  1.00  1.98           O  
ATOM    328  CB  PRO A  22       9.811  -3.741   8.111  1.00  1.98           C  
ATOM    329  CG  PRO A  22       8.770  -3.324   9.115  1.00  1.98           C  
ATOM    330  CD  PRO A  22       9.126  -1.901   9.490  1.00  1.98           C  
ATOM    331  HA  PRO A  22      11.681  -3.677   9.244  1.00  1.98           H  
ATOM    332 1HB  PRO A  22       9.559  -3.428   7.085  1.00  1.98           H  
ATOM    333 2HB  PRO A  22       9.965  -4.828   8.086  1.00  1.98           H  
ATOM    334 1HG  PRO A  22       7.766  -3.409   8.673  1.00  1.98           H  
ATOM    335 2HG  PRO A  22       8.789  -4.005   9.980  1.00  1.98           H  
ATOM    336 1HD  PRO A  22       8.636  -1.202   8.813  1.00  1.98           H  
ATOM    337 2HD  PRO A  22       8.832  -1.768  10.534  1.00  1.98           H  
ATOM    338  N   LEU A  23      12.866  -3.434   6.981  1.00  1.95           N  
ATOM    339  CA  LEU A  23      13.782  -3.130   5.882  1.00  1.95           C  
ATOM    340  C   LEU A  23      13.107  -2.843   4.547  1.00  1.95           C  
ATOM    341  O   LEU A  23      13.696  -2.200   3.681  1.00  1.95           O  
ATOM    342  CB  LEU A  23      14.736  -4.304   5.677  1.00  1.95           C  
ATOM    343  CG  LEU A  23      15.717  -4.547   6.801  1.00  1.95           C  
ATOM    344  CD1 LEU A  23      16.492  -5.823   6.509  1.00  1.95           C  
ATOM    345  CD2 LEU A  23      16.636  -3.341   6.928  1.00  1.95           C  
ATOM    346  H   LEU A  23      12.993  -4.301   7.484  1.00  1.95           H  
ATOM    347  HA  LEU A  23      14.361  -2.253   6.166  1.00  1.95           H  
ATOM    348 1HB  LEU A  23      14.150  -5.212   5.539  1.00  1.95           H  
ATOM    349 2HB  LEU A  23      15.309  -4.130   4.765  1.00  1.95           H  
ATOM    350  HG  LEU A  23      15.177  -4.686   7.737  1.00  1.95           H  
ATOM    351 1HD1 LEU A  23      17.197  -6.013   7.318  1.00  1.95           H  
ATOM    352 2HD1 LEU A  23      15.797  -6.658   6.428  1.00  1.95           H  
ATOM    353 3HD1 LEU A  23      17.037  -5.710   5.572  1.00  1.95           H  
ATOM    354 1HD2 LEU A  23      17.344  -3.507   7.740  1.00  1.95           H  
ATOM    355 2HD2 LEU A  23      17.181  -3.197   5.995  1.00  1.95           H  
ATOM    356 3HD2 LEU A  23      16.040  -2.451   7.142  1.00  1.95           H  
ATOM    357  N   PHE A  24      11.887  -3.325   4.368  1.00  1.87           N  
ATOM    358  CA  PHE A  24      11.190  -3.147   3.110  1.00  1.87           C  
ATOM    359  C   PHE A  24      10.206  -1.977   3.144  1.00  1.87           C  
ATOM    360  O   PHE A  24       9.552  -1.689   2.144  1.00  1.87           O  
ATOM    361  CB  PHE A  24      10.478  -4.451   2.804  1.00  1.87           C  
ATOM    362  CG  PHE A  24      11.479  -5.547   2.717  1.00  1.87           C  
ATOM    363  CD1 PHE A  24      11.638  -6.431   3.775  1.00  1.87           C  
ATOM    364  CD2 PHE A  24      12.289  -5.685   1.609  1.00  1.87           C  
ATOM    365  CE1 PHE A  24      12.588  -7.431   3.723  1.00  1.87           C  
ATOM    366  CE2 PHE A  24      13.240  -6.684   1.552  1.00  1.87           C  
ATOM    367  CZ  PHE A  24      13.389  -7.558   2.612  1.00  1.87           C  
ATOM    368  H   PHE A  24      11.444  -3.833   5.120  1.00  1.87           H  
ATOM    369  HA  PHE A  24      11.926  -2.955   2.325  1.00  1.87           H  
ATOM    370 1HB  PHE A  24       9.754  -4.685   3.583  1.00  1.87           H  
ATOM    371 2HB  PHE A  24       9.953  -4.377   1.847  1.00  1.87           H  
ATOM    372  HD1 PHE A  24      11.006  -6.325   4.657  1.00  1.87           H  
ATOM    373  HD2 PHE A  24      12.174  -4.983   0.769  1.00  1.87           H  
ATOM    374  HE1 PHE A  24      12.706  -8.117   4.562  1.00  1.87           H  
ATOM    375  HE2 PHE A  24      13.873  -6.780   0.669  1.00  1.87           H  
ATOM    376  HZ  PHE A  24      14.141  -8.345   2.568  1.00  1.87           H  
ATOM    377  N   LYS A  25      10.105  -1.295   4.293  1.00  1.79           N  
ATOM    378  CA  LYS A  25       9.209  -0.148   4.494  1.00  1.79           C  
ATOM    379  C   LYS A  25      10.001   1.017   5.062  1.00  1.79           C  
ATOM    380  O   LYS A  25      10.108   1.174   6.277  1.00  1.79           O  
ATOM    381  CB  LYS A  25       8.066  -0.500   5.439  1.00  1.79           C  
ATOM    382  CG  LYS A  25       7.097  -1.524   4.903  1.00  1.79           C  
ATOM    383  CD  LYS A  25       5.992  -1.844   5.878  1.00  1.79           C  
ATOM    384  CE  LYS A  25       5.039  -2.875   5.282  1.00  1.79           C  
ATOM    385  NZ  LYS A  25       3.930  -3.223   6.216  1.00  1.79           N  
ATOM    386  H   LYS A  25      10.700  -1.550   5.081  1.00  1.79           H  
ATOM    387  HA  LYS A  25       8.797   0.160   3.534  1.00  1.79           H  
ATOM    388 1HB  LYS A  25       8.487  -0.892   6.364  1.00  1.79           H  
ATOM    389 2HB  LYS A  25       7.526   0.395   5.691  1.00  1.79           H  
ATOM    390 1HG  LYS A  25       6.639  -1.116   4.008  1.00  1.79           H  
ATOM    391 2HG  LYS A  25       7.625  -2.439   4.648  1.00  1.79           H  
ATOM    392 1HD  LYS A  25       6.421  -2.238   6.799  1.00  1.79           H  
ATOM    393 2HD  LYS A  25       5.434  -0.939   6.112  1.00  1.79           H  
ATOM    394 1HE  LYS A  25       4.615  -2.473   4.360  1.00  1.79           H  
ATOM    395 2HE  LYS A  25       5.600  -3.780   5.045  1.00  1.79           H  
ATOM    396 1HZ  LYS A  25       3.327  -3.907   5.782  1.00  1.79           H  
ATOM    397 2HZ  LYS A  25       4.314  -3.607   7.069  1.00  1.79           H  
ATOM    398 3HZ  LYS A  25       3.395  -2.394   6.433  1.00  1.79           H  
ATOM    399  N   ILE A  26      10.571   1.823   4.193  1.00  1.74           N  
ATOM    400  CA  ILE A  26      11.513   2.833   4.643  1.00  1.74           C  
ATOM    401  C   ILE A  26      10.958   4.226   4.636  1.00  1.74           C  
ATOM    402  O   ILE A  26      10.416   4.689   3.633  1.00  1.74           O  
ATOM    403  CB  ILE A  26      12.775   2.798   3.765  1.00  1.74           C  
ATOM    404  CG1 ILE A  26      13.403   1.392   3.815  1.00  1.74           C  
ATOM    405  CG2 ILE A  26      13.770   3.867   4.193  1.00  1.74           C  
ATOM    406  CD1 ILE A  26      13.806   0.953   5.214  1.00  1.74           C  
ATOM    407  H   ILE A  26      10.362   1.711   3.203  1.00  1.74           H  
ATOM    408  HA  ILE A  26      11.805   2.594   5.665  1.00  1.74           H  
ATOM    409  HB  ILE A  26      12.487   2.981   2.730  1.00  1.74           H  
ATOM    410 1HG1 ILE A  26      12.691   0.663   3.422  1.00  1.74           H  
ATOM    411 2HG1 ILE A  26      14.292   1.381   3.185  1.00  1.74           H  
ATOM    412 1HG2 ILE A  26      14.642   3.828   3.545  1.00  1.74           H  
ATOM    413 2HG2 ILE A  26      13.316   4.851   4.117  1.00  1.74           H  
ATOM    414 3HG2 ILE A  26      14.074   3.690   5.226  1.00  1.74           H  
ATOM    415 1HD1 ILE A  26      14.244  -0.039   5.167  1.00  1.74           H  
ATOM    416 2HD1 ILE A  26      14.539   1.653   5.619  1.00  1.74           H  
ATOM    417 3HD1 ILE A  26      12.930   0.926   5.864  1.00  1.74           H  
ATOM    418  N   TRP A  27      11.065   4.907   5.765  1.00  1.72           N  
ATOM    419  CA  TRP A  27      10.611   6.277   5.783  1.00  1.72           C  
ATOM    420  C   TRP A  27      11.641   7.220   5.182  1.00  1.72           C  
ATOM    421  O   TRP A  27      12.832   7.118   5.490  1.00  1.72           O  
ATOM    422  CB  TRP A  27      10.278   6.750   7.173  1.00  1.72           C  
ATOM    423  CG  TRP A  27       9.033   6.265   7.783  1.00  1.72           C  
ATOM    424  CD1 TRP A  27       8.183   5.304   7.362  1.00  1.72           C  
ATOM    425  CD2 TRP A  27       8.461   6.812   8.986  1.00  1.72           C  
ATOM    426  NE1 TRP A  27       7.111   5.218   8.226  1.00  1.72           N  
ATOM    427  CE2 TRP A  27       7.276   6.130   9.224  1.00  1.72           C  
ATOM    428  CE3 TRP A  27       8.859   7.823   9.865  1.00  1.72           C  
ATOM    429  CZ2 TRP A  27       6.474   6.417  10.316  1.00  1.72           C  
ATOM    430  CZ3 TRP A  27       8.062   8.118  10.953  1.00  1.72           C  
ATOM    431  CH2 TRP A  27       6.901   7.431  11.178  1.00  1.72           C  
ATOM    432  H   TRP A  27      11.488   4.488   6.584  1.00  1.72           H  
ATOM    433  HA  TRP A  27       9.709   6.333   5.194  1.00  1.72           H  
ATOM    434 1HB  TRP A  27      11.101   6.530   7.840  1.00  1.72           H  
ATOM    435 2HB  TRP A  27      10.169   7.793   7.112  1.00  1.72           H  
ATOM    436  HD1 TRP A  27       8.318   4.701   6.473  1.00  1.72           H  
ATOM    437  HE1 TRP A  27       6.328   4.594   8.132  1.00  1.72           H  
ATOM    438  HE3 TRP A  27       9.785   8.369   9.692  1.00  1.72           H  
ATOM    439  HZ2 TRP A  27       5.544   5.884  10.509  1.00  1.72           H  
ATOM    440  HZ3 TRP A  27       8.388   8.911  11.627  1.00  1.72           H  
ATOM    441  HH2 TRP A  27       6.299   7.687  12.051  1.00  1.72           H  
ATOM    442  N   LYS A  28      11.165   8.171   4.390  1.00  1.72           N  
ATOM    443  CA  LYS A  28      12.000   9.193   3.777  1.00  1.72           C  
ATOM    444  C   LYS A  28      11.341  10.553   3.947  1.00  1.72           C  
ATOM    445  O   LYS A  28      10.128  10.640   4.120  1.00  1.72           O  
ATOM    446  CB  LYS A  28      12.216   8.884   2.294  1.00  1.72           C  
ATOM    447  CG  LYS A  28      12.919   7.538   2.034  1.00  1.72           C  
ATOM    448  CD  LYS A  28      13.185   7.304   0.560  1.00  1.72           C  
ATOM    449  CE  LYS A  28      13.822   5.941   0.336  1.00  1.72           C  
ATOM    450  NZ  LYS A  28      14.115   5.699  -1.105  1.00  1.72           N  
ATOM    451  H   LYS A  28      10.169   8.146   4.176  1.00  1.72           H  
ATOM    452  HA  LYS A  28      12.967   9.218   4.285  1.00  1.72           H  
ATOM    453 1HB  LYS A  28      11.265   8.890   1.786  1.00  1.72           H  
ATOM    454 2HB  LYS A  28      12.824   9.672   1.847  1.00  1.72           H  
ATOM    455 1HG  LYS A  28      13.862   7.507   2.585  1.00  1.72           H  
ATOM    456 2HG  LYS A  28      12.287   6.725   2.394  1.00  1.72           H  
ATOM    457 1HD  LYS A  28      12.255   7.359  -0.001  1.00  1.72           H  
ATOM    458 2HD  LYS A  28      13.858   8.075   0.184  1.00  1.72           H  
ATOM    459 1HE  LYS A  28      14.750   5.880   0.904  1.00  1.72           H  
ATOM    460 2HE  LYS A  28      13.138   5.167   0.694  1.00  1.72           H  
ATOM    461 1HZ  LYS A  28      14.534   4.786  -1.219  1.00  1.72           H  
ATOM    462 2HZ  LYS A  28      13.255   5.744  -1.634  1.00  1.72           H  
ATOM    463 3HZ  LYS A  28      14.754   6.405  -1.441  1.00  1.72           H  
ATOM    464  N   CYS A  29      12.111  11.621   3.898  1.00  1.72           N  
ATOM    465  CA  CYS A  29      11.513  12.950   4.015  1.00  1.72           C  
ATOM    466  C   CYS A  29      11.173  13.443   2.611  1.00  1.72           C  
ATOM    467  O   CYS A  29      12.077  13.529   1.777  1.00  1.72           O  
ATOM    468  CB  CYS A  29      12.526  13.880   4.664  1.00  1.72           C  
ATOM    469  SG  CYS A  29      13.066  13.248   6.301  1.00  1.72           S  
ATOM    470  H   CYS A  29      13.105  11.522   3.763  1.00  1.72           H  
ATOM    471  HA  CYS A  29      10.605  12.899   4.620  1.00  1.72           H  
ATOM    472 1HB  CYS A  29      13.393  13.987   4.019  1.00  1.72           H  
ATOM    473 2HB  CYS A  29      12.094  14.834   4.783  1.00  1.72           H  
ATOM    474  N   VAL A  30       9.893  13.722   2.313  1.00  1.71           N  
ATOM    475  CA  VAL A  30       9.585  14.121   0.936  1.00  1.71           C  
ATOM    476  C   VAL A  30       8.964  15.520   0.837  1.00  1.71           C  
ATOM    477  O   VAL A  30       9.674  16.494   0.593  1.00  1.71           O  
ATOM    478  CB  VAL A  30       8.641  13.071   0.320  1.00  1.71           C  
ATOM    479  CG1 VAL A  30       8.280  13.420  -1.116  1.00  1.71           C  
ATOM    480  CG2 VAL A  30       9.299  11.694   0.403  1.00  1.71           C  
ATOM    481  H   VAL A  30       9.161  13.638   3.024  1.00  1.71           H  
ATOM    482  HA  VAL A  30      10.509  14.122   0.359  1.00  1.71           H  
ATOM    483  HB  VAL A  30       7.722  13.056   0.887  1.00  1.71           H  
ATOM    484 1HG1 VAL A  30       7.600  12.665  -1.510  1.00  1.71           H  
ATOM    485 2HG1 VAL A  30       7.804  14.386  -1.171  1.00  1.71           H  
ATOM    486 3HG1 VAL A  30       9.187  13.440  -1.719  1.00  1.71           H  
ATOM    487 1HG2 VAL A  30       8.620  10.966  -0.002  1.00  1.71           H  
ATOM    488 2HG2 VAL A  30      10.227  11.694  -0.168  1.00  1.71           H  
ATOM    489 3HG2 VAL A  30       9.513  11.446   1.443  1.00  1.71           H  
ATOM    490  N   GLU A  31       7.676  15.678   1.172  1.00  1.68           N  
ATOM    491  CA  GLU A  31       7.074  17.020   1.108  1.00  1.68           C  
ATOM    492  C   GLU A  31       7.170  17.678   2.469  1.00  1.68           C  
ATOM    493  O   GLU A  31       6.166  17.996   3.101  1.00  1.68           O  
ATOM    494  CB  GLU A  31       5.611  16.949   0.660  1.00  1.68           C  
ATOM    495  CG  GLU A  31       5.406  16.377  -0.738  1.00  1.68           C  
ATOM    496  CD  GLU A  31       3.961  16.368  -1.189  1.00  1.68           C  
ATOM    497  OE1 GLU A  31       3.104  16.699  -0.404  1.00  1.68           O  
ATOM    498  OE2 GLU A  31       3.720  16.027  -2.324  1.00  1.68           O  
ATOM    499  H   GLU A  31       7.110  14.877   1.410  1.00  1.68           H  
ATOM    500  HA  GLU A  31       7.630  17.629   0.393  1.00  1.68           H  
ATOM    501 1HB  GLU A  31       5.049  16.329   1.360  1.00  1.68           H  
ATOM    502 2HB  GLU A  31       5.174  17.948   0.684  1.00  1.68           H  
ATOM    503 1HG  GLU A  31       6.001  16.949  -1.449  1.00  1.68           H  
ATOM    504 2HG  GLU A  31       5.769  15.357  -0.740  1.00  1.68           H  
ATOM    505  N   ASN A  32       8.402  17.807   2.939  1.00  1.65           N  
ATOM    506  CA  ASN A  32       8.739  18.298   4.280  1.00  1.65           C  
ATOM    507  C   ASN A  32       8.158  17.393   5.397  1.00  1.65           C  
ATOM    508  O   ASN A  32       8.166  17.772   6.562  1.00  1.65           O  
ATOM    509  CB  ASN A  32       8.265  19.733   4.481  1.00  1.65           C  
ATOM    510  CG  ASN A  32       8.908  20.704   3.522  1.00  1.65           C  
ATOM    511  OD1 ASN A  32      10.110  20.637   3.239  1.00  1.65           O  
ATOM    512  ND2 ASN A  32       8.118  21.612   3.008  1.00  1.65           N  
ATOM    513  H   ASN A  32       9.144  17.531   2.295  1.00  1.65           H  
ATOM    514  HA  ASN A  32       9.822  18.291   4.373  1.00  1.65           H  
ATOM    515 1HB  ASN A  32       7.185  19.799   4.389  1.00  1.65           H  
ATOM    516 2HB  ASN A  32       8.512  20.042   5.498  1.00  1.65           H  
ATOM    517 1HD2 ASN A  32       8.482  22.284   2.364  1.00  1.65           H  
ATOM    518 2HD2 ASN A  32       7.150  21.633   3.260  1.00  1.65           H  
ATOM    519  N   VAL A  33       7.648  16.213   5.022  1.00  1.59           N  
ATOM    520  CA  VAL A  33       6.994  15.210   5.883  1.00  1.59           C  
ATOM    521  C   VAL A  33       7.478  13.780   5.630  1.00  1.59           C  
ATOM    522  O   VAL A  33       7.747  13.402   4.483  1.00  1.59           O  
ATOM    523  CB  VAL A  33       5.445  15.272   5.740  1.00  1.59           C  
ATOM    524  CG1 VAL A  33       4.766  14.161   6.546  1.00  1.59           C  
ATOM    525  CG2 VAL A  33       4.940  16.595   6.282  1.00  1.59           C  
ATOM    526  H   VAL A  33       7.700  16.010   4.040  1.00  1.59           H  
ATOM    527  HA  VAL A  33       7.230  15.461   6.914  1.00  1.59           H  
ATOM    528  HB  VAL A  33       5.170  15.163   4.692  1.00  1.59           H  
ATOM    529 1HG1 VAL A  33       3.700  14.248   6.429  1.00  1.59           H  
ATOM    530 2HG1 VAL A  33       5.068  13.188   6.189  1.00  1.59           H  
ATOM    531 3HG1 VAL A  33       5.029  14.262   7.601  1.00  1.59           H  
ATOM    532 1HG2 VAL A  33       3.857  16.636   6.188  1.00  1.59           H  
ATOM    533 2HG2 VAL A  33       5.217  16.672   7.335  1.00  1.59           H  
ATOM    534 3HG2 VAL A  33       5.375  17.421   5.728  1.00  1.59           H  
ATOM    535  N   CYS A  34       7.594  12.984   6.701  1.00  1.56           N  
ATOM    536  CA  CYS A  34       7.967  11.569   6.560  1.00  1.56           C  
ATOM    537  C   CYS A  34       6.946  10.762   5.729  1.00  1.56           C  
ATOM    538  O   CYS A  34       5.750  10.734   6.047  1.00  1.56           O  
ATOM    539  CB  CYS A  34       7.962  10.851   7.914  1.00  1.56           C  
ATOM    540  SG  CYS A  34       9.092  11.410   9.186  1.00  1.56           S  
ATOM    541  H   CYS A  34       7.414  13.387   7.625  1.00  1.56           H  
ATOM    542  HA  CYS A  34       8.939  11.507   6.079  1.00  1.56           H  
ATOM    543 1HB  CYS A  34       6.953  10.908   8.334  1.00  1.56           H  
ATOM    544 2HB  CYS A  34       8.160   9.793   7.737  1.00  1.56           H  
ATOM    545  N   VAL A  35       7.441  10.062   4.712  1.00  1.59           N  
ATOM    546  CA  VAL A  35       6.656   9.209   3.812  1.00  1.59           C  
ATOM    547  C   VAL A  35       7.209   7.799   3.805  1.00  1.59           C  
ATOM    548  O   VAL A  35       8.422   7.606   3.759  1.00  1.59           O  
ATOM    549  CB  VAL A  35       6.650   9.767   2.370  1.00  1.59           C  
ATOM    550  CG1 VAL A  35       5.902   8.826   1.404  1.00  1.59           C  
ATOM    551  CG2 VAL A  35       5.984  11.127   2.369  1.00  1.59           C  
ATOM    552  H   VAL A  35       8.433  10.164   4.525  1.00  1.59           H  
ATOM    553  HA  VAL A  35       5.627   9.175   4.168  1.00  1.59           H  
ATOM    554  HB  VAL A  35       7.669   9.851   2.021  1.00  1.59           H  
ATOM    555 1HG1 VAL A  35       5.919   9.242   0.397  1.00  1.59           H  
ATOM    556 2HG1 VAL A  35       6.379   7.846   1.385  1.00  1.59           H  
ATOM    557 3HG1 VAL A  35       4.878   8.712   1.722  1.00  1.59           H  
ATOM    558 1HG2 VAL A  35       5.981  11.524   1.359  1.00  1.59           H  
ATOM    559 2HG2 VAL A  35       4.974  11.024   2.722  1.00  1.59           H  
ATOM    560 3HG2 VAL A  35       6.525  11.801   3.020  1.00  1.59           H  
ATOM    561  N   LEU A  36       6.328   6.812   3.893  1.00  1.71           N  
ATOM    562  CA  LEU A  36       6.737   5.415   3.891  1.00  1.71           C  
ATOM    563  C   LEU A  36       6.819   4.862   2.485  1.00  1.71           C  
ATOM    564  O   LEU A  36       5.827   4.845   1.749  1.00  1.71           O  
ATOM    565  CB  LEU A  36       5.736   4.572   4.697  1.00  1.71           C  
ATOM    566  CG  LEU A  36       6.112   3.067   4.930  1.00  1.71           C  
ATOM    567  CD1 LEU A  36       5.382   2.554   6.162  1.00  1.71           C  
ATOM    568  CD2 LEU A  36       5.697   2.229   3.701  1.00  1.71           C  
ATOM    569  H   LEU A  36       5.337   7.030   3.906  1.00  1.71           H  
ATOM    570  HA  LEU A  36       7.723   5.337   4.338  1.00  1.71           H  
ATOM    571 1HB  LEU A  36       5.592   5.041   5.667  1.00  1.71           H  
ATOM    572 2HB  LEU A  36       4.781   4.590   4.173  1.00  1.71           H  
ATOM    573  HG  LEU A  36       7.190   2.976   5.090  1.00  1.71           H  
ATOM    574 1HD1 LEU A  36       5.630   1.517   6.335  1.00  1.71           H  
ATOM    575 2HD1 LEU A  36       5.668   3.135   7.019  1.00  1.71           H  
ATOM    576 3HD1 LEU A  36       4.307   2.645   6.004  1.00  1.71           H  
ATOM    577 1HD2 LEU A  36       5.954   1.189   3.865  1.00  1.71           H  
ATOM    578 2HD2 LEU A  36       4.619   2.313   3.544  1.00  1.71           H  
ATOM    579 3HD2 LEU A  36       6.201   2.578   2.824  1.00  1.71           H  
ATOM    580  N   TRP A  37       7.999   4.389   2.105  1.00  1.92           N  
ATOM    581  CA  TRP A  37       8.155   3.823   0.785  1.00  1.92           C  
ATOM    582  C   TRP A  37       8.334   2.317   0.905  1.00  1.92           C  
ATOM    583  O   TRP A  37       9.153   1.838   1.695  1.00  1.92           O  
ATOM    584  CB  TRP A  37       9.347   4.471   0.109  1.00  1.92           C  
ATOM    585  CG  TRP A  37       9.116   5.921  -0.150  1.00  1.92           C  
ATOM    586  CD1 TRP A  37       9.468   6.946   0.659  1.00  1.92           C  
ATOM    587  CD2 TRP A  37       8.458   6.515  -1.282  1.00  1.92           C  
ATOM    588  NE1 TRP A  37       9.099   8.141   0.095  1.00  1.92           N  
ATOM    589  CE2 TRP A  37       8.475   7.897  -1.084  1.00  1.92           C  
ATOM    590  CE3 TRP A  37       7.864   5.995  -2.430  1.00  1.92           C  
ATOM    591  CZ2 TRP A  37       7.920   8.775  -1.997  1.00  1.92           C  
ATOM    592  CZ3 TRP A  37       7.307   6.875  -3.341  1.00  1.92           C  
ATOM    593  CH2 TRP A  37       7.336   8.229  -3.128  1.00  1.92           C  
ATOM    594  H   TRP A  37       8.807   4.445   2.725  1.00  1.92           H  
ATOM    595  HA  TRP A  37       7.261   4.025   0.198  1.00  1.92           H  
ATOM    596 1HB  TRP A  37      10.229   4.371   0.750  1.00  1.92           H  
ATOM    597 2HB  TRP A  37       9.556   3.969  -0.835  1.00  1.92           H  
ATOM    598  HD1 TRP A  37       9.976   6.832   1.617  1.00  1.92           H  
ATOM    599  HE1 TRP A  37       9.257   9.053   0.499  1.00  1.92           H  
ATOM    600  HE3 TRP A  37       7.834   4.921  -2.603  1.00  1.92           H  
ATOM    601  HZ2 TRP A  37       7.923   9.850  -1.852  1.00  1.92           H  
ATOM    602  HZ3 TRP A  37       6.833   6.466  -4.234  1.00  1.92           H  
ATOM    603  HH2 TRP A  37       6.879   8.889  -3.865  1.00  1.92           H  
ATOM    604  N   TYR A  38       7.587   1.570   0.107  1.00  2.24           N  
ATOM    605  CA  TYR A  38       7.663   0.117   0.154  1.00  2.24           C  
ATOM    606  C   TYR A  38       8.275  -0.469  -1.098  1.00  2.24           C  
ATOM    607  O   TYR A  38       7.860  -0.128  -2.210  1.00  2.24           O  
ATOM    608  CB  TYR A  38       6.287  -0.485   0.403  1.00  2.24           C  
ATOM    609  CG  TYR A  38       6.251  -2.008   0.359  1.00  2.24           C  
ATOM    610  CD1 TYR A  38       6.759  -2.749   1.404  1.00  2.24           C  
ATOM    611  CD2 TYR A  38       5.698  -2.658  -0.734  1.00  2.24           C  
ATOM    612  CE1 TYR A  38       6.730  -4.119   1.375  1.00  2.24           C  
ATOM    613  CE2 TYR A  38       5.662  -4.038  -0.770  1.00  2.24           C  
ATOM    614  CZ  TYR A  38       6.179  -4.769   0.282  1.00  2.24           C  
ATOM    615  OH  TYR A  38       6.144  -6.146   0.248  1.00  2.24           O  
ATOM    616  H   TYR A  38       6.942   2.013  -0.529  1.00  2.24           H  
ATOM    617  HA  TYR A  38       8.296  -0.153   0.983  1.00  2.24           H  
ATOM    618 1HB  TYR A  38       5.911  -0.157   1.375  1.00  2.24           H  
ATOM    619 2HB  TYR A  38       5.619  -0.116  -0.346  1.00  2.24           H  
ATOM    620  HD1 TYR A  38       7.188  -2.249   2.241  1.00  2.24           H  
ATOM    621  HD2 TYR A  38       5.292  -2.080  -1.564  1.00  2.24           H  
ATOM    622  HE1 TYR A  38       7.143  -4.688   2.207  1.00  2.24           H  
ATOM    623  HE2 TYR A  38       5.227  -4.549  -1.629  1.00  2.24           H  
ATOM    624  HH  TYR A  38       5.716  -6.435  -0.562  1.00  2.24           H  
ATOM    625  N   LYS A  39       9.268  -1.334  -0.893  1.00  2.63           N  
ATOM    626  CA  LYS A  39      10.000  -2.009  -1.963  1.00  2.63           C  
ATOM    627  C   LYS A  39      11.089  -2.905  -1.385  1.00  2.63           C  
ATOM    628  O   LYS A  39      10.917  -4.115  -1.257  1.00  2.63           O  
ATOM    629  OXT LYS A  39      12.188  -2.409  -1.134  1.00  2.63           O  
ATOM    630  CB  LYS A  39      10.646  -1.005  -2.938  1.00  2.63           C  
ATOM    631  CG  LYS A  39      11.366  -1.641  -4.129  1.00  2.63           C  
ATOM    632  CD  LYS A  39      11.888  -0.573  -5.096  1.00  2.63           C  
ATOM    633  CE  LYS A  39      12.596  -1.200  -6.291  1.00  2.63           C  
ATOM    634  NZ  LYS A  39      13.102  -0.168  -7.239  1.00  2.63           N  
ATOM    635  H   LYS A  39       9.505  -1.535   0.082  1.00  2.63           H  
ATOM    636  HA  LYS A  39       9.302  -2.641  -2.514  1.00  2.63           H  
ATOM    637 1HB  LYS A  39       9.904  -0.345  -3.364  1.00  2.63           H  
ATOM    638 2HB  LYS A  39      11.363  -0.386  -2.400  1.00  2.63           H  
ATOM    639 1HG  LYS A  39      12.205  -2.238  -3.773  1.00  2.63           H  
ATOM    640 2HG  LYS A  39      10.675  -2.296  -4.662  1.00  2.63           H  
ATOM    641 1HD  LYS A  39      11.053   0.031  -5.454  1.00  2.63           H  
ATOM    642 2HD  LYS A  39      12.587   0.080  -4.573  1.00  2.63           H  
ATOM    643 1HE  LYS A  39      13.435  -1.794  -5.933  1.00  2.63           H  
ATOM    644 2HE  LYS A  39      11.899  -1.852  -6.817  1.00  2.63           H  
ATOM    645 1HZ  LYS A  39      13.564  -0.621  -8.014  1.00  2.63           H  
ATOM    646 2HZ  LYS A  39      12.327   0.383  -7.585  1.00  2.63           H  
ATOM    647 3HZ  LYS A  39      13.757   0.436  -6.764  1.00  2.63           H  
ENDMDL

REMARK ID 77084 DOMAINID 75032 MODEL 3 2021-05-22_00000205_1_19
MODEL     3
ATOM      1  N   GLY A   1       1.553   1.848   1.511  1.00  3.95           N  
ATOM      2  CA  GLY A   1       2.533   1.882   0.433  1.00  3.95           C  
ATOM      3  C   GLY A   1       2.471   3.198  -0.330  1.00  3.95           C  
ATOM      4  O   GLY A   1       1.399   3.772  -0.515  1.00  3.95           O  
ATOM      5  H   GLY A   1       0.935   2.638   1.631  1.00  3.95           H  
ATOM      6 1HA  GLY A   1       3.533   1.744   0.845  1.00  3.95           H  
ATOM      7 2HA  GLY A   1       2.351   1.054  -0.252  1.00  3.95           H  
ATOM      8  N   GLU A   2       3.631   3.674  -0.768  1.00  3.53           N  
ATOM      9  CA  GLU A   2       3.714   4.922  -1.520  1.00  3.53           C  
ATOM     10  C   GLU A   2       3.404   4.679  -2.993  1.00  3.53           C  
ATOM     11  O   GLU A   2       3.668   3.598  -3.512  1.00  3.53           O  
ATOM     12  CB  GLU A   2       5.110   5.536  -1.363  1.00  3.53           C  
ATOM     13  CG  GLU A   2       5.444   5.971   0.068  1.00  3.53           C  
ATOM     14  CD  GLU A   2       6.828   6.575   0.218  1.00  3.53           C  
ATOM     15  OE1 GLU A   2       7.639   6.401  -0.661  1.00  3.53           O  
ATOM     16  OE2 GLU A   2       7.067   7.216   1.215  1.00  3.53           O  
ATOM     17  H   GLU A   2       4.475   3.156  -0.580  1.00  3.53           H  
ATOM     18  HA  GLU A   2       2.975   5.620  -1.126  1.00  3.53           H  
ATOM     19 1HB  GLU A   2       5.862   4.815  -1.682  1.00  3.53           H  
ATOM     20 2HB  GLU A   2       5.197   6.409  -2.014  1.00  3.53           H  
ATOM     21 1HG  GLU A   2       4.706   6.706   0.390  1.00  3.53           H  
ATOM     22 2HG  GLU A   2       5.360   5.106   0.723  1.00  3.53           H  
ATOM     23  N   ASP A   3       2.860   5.690  -3.661  1.00  3.18           N  
ATOM     24  CA  ASP A   3       2.571   5.607  -5.090  1.00  3.18           C  
ATOM     25  C   ASP A   3       3.524   6.432  -5.960  1.00  3.18           C  
ATOM     26  O   ASP A   3       4.140   5.915  -6.896  1.00  3.18           O  
ATOM     27  CB  ASP A   3       1.103   5.977  -5.336  1.00  3.18           C  
ATOM     28  CG  ASP A   3       0.684   7.376  -4.798  1.00  3.18           C  
ATOM     29  OD1 ASP A   3       1.505   8.072  -4.218  1.00  3.18           O  
ATOM     30  OD2 ASP A   3      -0.458   7.720  -4.970  1.00  3.18           O  
ATOM     31  H   ASP A   3       2.651   6.540  -3.159  1.00  3.18           H  
ATOM     32  HA  ASP A   3       2.683   4.565  -5.386  1.00  3.18           H  
ATOM     33 1HB  ASP A   3       0.909   5.952  -6.410  1.00  3.18           H  
ATOM     34 2HB  ASP A   3       0.463   5.225  -4.872  1.00  3.18           H  
ATOM     35  N   ILE A   4       3.684   7.707  -5.642  1.00  2.88           N  
ATOM     36  CA  ILE A   4       4.528   8.544  -6.485  1.00  2.88           C  
ATOM     37  C   ILE A   4       5.983   8.450  -6.068  1.00  2.88           C  
ATOM     38  O   ILE A   4       6.382   8.891  -4.981  1.00  2.88           O  
ATOM     39  CB  ILE A   4       4.127  10.028  -6.419  1.00  2.88           C  
ATOM     40  CG1 ILE A   4       2.644  10.216  -6.760  1.00  2.88           C  
ATOM     41  CG2 ILE A   4       5.007  10.826  -7.379  1.00  2.88           C  
ATOM     42  CD1 ILE A   4       2.255   9.724  -8.101  1.00  2.88           C  
ATOM     43  H   ILE A   4       3.140   8.081  -4.866  1.00  2.88           H  
ATOM     44  HA  ILE A   4       4.447   8.201  -7.513  1.00  2.88           H  
ATOM     45  HB  ILE A   4       4.273  10.396  -5.404  1.00  2.88           H  
ATOM     46 1HG1 ILE A   4       2.049   9.690  -6.018  1.00  2.88           H  
ATOM     47 2HG1 ILE A   4       2.404  11.277  -6.702  1.00  2.88           H  
ATOM     48 1HG2 ILE A   4       4.744  11.880  -7.328  1.00  2.88           H  
ATOM     49 2HG2 ILE A   4       6.047  10.700  -7.099  1.00  2.88           H  
ATOM     50 3HG2 ILE A   4       4.863  10.465  -8.398  1.00  2.88           H  
ATOM     51 1HD1 ILE A   4       1.191   9.890  -8.253  1.00  2.88           H  
ATOM     52 2HD1 ILE A   4       2.822  10.254  -8.864  1.00  2.88           H  
ATOM     53 3HD1 ILE A   4       2.464   8.673  -8.151  1.00  2.88           H  
ATOM     54  N   GLY A   5       6.810   7.923  -6.955  1.00  2.57           N  
ATOM     55  CA  GLY A   5       8.222   7.715  -6.687  1.00  2.57           C  
ATOM     56  C   GLY A   5       8.989   9.000  -6.855  1.00  2.57           C  
ATOM     57  O   GLY A   5       9.858   9.104  -7.715  1.00  2.57           O  
ATOM     58  H   GLY A   5       6.468   7.621  -7.864  1.00  2.57           H  
ATOM     59 1HA  GLY A   5       8.350   7.330  -5.675  1.00  2.57           H  
ATOM     60 2HA  GLY A   5       8.621   6.968  -7.370  1.00  2.57           H  
ATOM     61  N   HIS A   6       8.727   9.958  -5.974  1.00  2.25           N  
ATOM     62  CA  HIS A   6       9.346  11.286  -5.998  1.00  2.25           C  
ATOM     63  C   HIS A   6      10.863  11.204  -5.814  1.00  2.25           C  
ATOM     64  O   HIS A   6      11.600  12.146  -6.100  1.00  2.25           O  
ATOM     65  CB  HIS A   6       8.708  12.152  -4.914  1.00  2.25           C  
ATOM     66  CG  HIS A   6       8.914  11.620  -3.521  1.00  2.25           C  
ATOM     67  ND1 HIS A   6       8.185  10.554  -3.017  1.00  2.25           N  
ATOM     68  CD2 HIS A   6       9.757  12.002  -2.530  1.00  2.25           C  
ATOM     69  CE1 HIS A   6       8.571  10.307  -1.774  1.00  2.25           C  
ATOM     70  NE2 HIS A   6       9.525  11.174  -1.453  1.00  2.25           N  
ATOM     71  H   HIS A   6       7.999   9.748  -5.290  1.00  2.25           H  
ATOM     72  HA  HIS A   6       9.160  11.760  -6.960  1.00  2.25           H  
ATOM     73 1HB  HIS A   6       9.115  13.161  -4.962  1.00  2.25           H  
ATOM     74 2HB  HIS A   6       7.634  12.219  -5.095  1.00  2.25           H  
ATOM     75  HD1 HIS A   6       7.459  10.032  -3.506  1.00  2.25           H  
ATOM     76  HD2 HIS A   6      10.512  12.785  -2.463  1.00  2.25           H  
ATOM     77  HE1 HIS A   6       8.111   9.494  -1.200  1.00  2.25           H  
ATOM     78  N   ILE A   7      11.293  10.045  -5.345  1.00  1.95           N  
ATOM     79  CA  ILE A   7      12.657   9.644  -5.119  1.00  1.95           C  
ATOM     80  C   ILE A   7      13.440   9.408  -6.422  1.00  1.95           C  
ATOM     81  O   ILE A   7      14.671   9.346  -6.396  1.00  1.95           O  
ATOM     82  CB  ILE A   7      12.633   8.354  -4.282  1.00  1.95           C  
ATOM     83  CG1 ILE A   7      11.977   7.201  -5.091  1.00  1.95           C  
ATOM     84  CG2 ILE A   7      11.822   8.602  -3.019  1.00  1.95           C  
ATOM     85  CD1 ILE A   7      12.062   5.853  -4.433  1.00  1.95           C  
ATOM     86  H   ILE A   7      10.581   9.367  -5.134  1.00  1.95           H  
ATOM     87  HA  ILE A   7      13.154  10.430  -4.553  1.00  1.95           H  
ATOM     88  HB  ILE A   7      13.650   8.060  -4.023  1.00  1.95           H  
ATOM     89 1HG1 ILE A   7      10.934   7.441  -5.251  1.00  1.95           H  
ATOM     90 2HG1 ILE A   7      12.464   7.117  -6.051  1.00  1.95           H  
ATOM     91 1HG2 ILE A   7      11.794   7.696  -2.415  1.00  1.95           H  
ATOM     92 2HG2 ILE A   7      12.276   9.407  -2.444  1.00  1.95           H  
ATOM     93 3HG2 ILE A   7      10.805   8.884  -3.293  1.00  1.95           H  
ATOM     94 1HD1 ILE A   7      11.581   5.108  -5.069  1.00  1.95           H  
ATOM     95 2HD1 ILE A   7      13.109   5.586  -4.289  1.00  1.95           H  
ATOM     96 3HD1 ILE A   7      11.558   5.886  -3.466  1.00  1.95           H  
ATOM     97  N   LYS A   8      12.735   9.250  -7.558  1.00  1.70           N  
ATOM     98  CA  LYS A   8      13.415   8.972  -8.819  1.00  1.70           C  
ATOM     99  C   LYS A   8      12.764   9.619 -10.041  1.00  1.70           C  
ATOM    100  O   LYS A   8      11.558   9.499 -10.287  1.00  1.70           O  
ATOM    101  CB  LYS A   8      13.495   7.461  -9.038  1.00  1.70           C  
ATOM    102  CG  LYS A   8      14.315   7.043 -10.248  1.00  1.70           C  
ATOM    103  CD  LYS A   8      14.520   5.535 -10.289  1.00  1.70           C  
ATOM    104  CE  LYS A   8      15.312   5.126 -11.511  1.00  1.70           C  
ATOM    105  NZ  LYS A   8      16.690   5.704 -11.472  1.00  1.70           N  
ATOM    106  H   LYS A   8      11.720   9.313  -7.544  1.00  1.70           H  
ATOM    107  HA  LYS A   8      14.428   9.365  -8.749  1.00  1.70           H  
ATOM    108 1HB  LYS A   8      13.931   6.990  -8.158  1.00  1.70           H  
ATOM    109 2HB  LYS A   8      12.486   7.062  -9.160  1.00  1.70           H  
ATOM    110 1HG  LYS A   8      13.810   7.361 -11.163  1.00  1.70           H  
ATOM    111 2HG  LYS A   8      15.286   7.532 -10.209  1.00  1.70           H  
ATOM    112 1HD  LYS A   8      15.053   5.213  -9.395  1.00  1.70           H  
ATOM    113 2HD  LYS A   8      13.552   5.033 -10.317  1.00  1.70           H  
ATOM    114 1HE  LYS A   8      15.386   4.043 -11.536  1.00  1.70           H  
ATOM    115 2HE  LYS A   8      14.798   5.470 -12.413  1.00  1.70           H  
ATOM    116 1HZ  LYS A   8      17.228   5.423 -12.279  1.00  1.70           H  
ATOM    117 2HZ  LYS A   8      16.620   6.713 -11.453  1.00  1.70           H  
ATOM    118 3HZ  LYS A   8      17.158   5.380 -10.641  1.00  1.70           H  
ATOM    119  N   TYR A   9      13.594  10.274 -10.844  1.00  1.49           N  
ATOM    120  CA  TYR A   9      13.115  10.906 -12.060  1.00  1.49           C  
ATOM    121  C   TYR A   9      13.308  10.012 -13.266  1.00  1.49           C  
ATOM    122  O   TYR A   9      14.285   9.263 -13.369  1.00  1.49           O  
ATOM    123  CB  TYR A   9      13.764  12.271 -12.246  1.00  1.49           C  
ATOM    124  CG  TYR A   9      13.222  13.273 -11.259  1.00  1.49           C  
ATOM    125  CD1 TYR A   9      13.787  13.404 -10.000  1.00  1.49           C  
ATOM    126  CD2 TYR A   9      12.137  14.062 -11.621  1.00  1.49           C  
ATOM    127  CE1 TYR A   9      13.265  14.322  -9.108  1.00  1.49           C  
ATOM    128  CE2 TYR A   9      11.619  14.975 -10.735  1.00  1.49           C  
ATOM    129  CZ  TYR A   9      12.175  15.109  -9.481  1.00  1.49           C  
ATOM    130  OH  TYR A   9      11.656  16.025  -8.594  1.00  1.49           O  
ATOM    131  H   TYR A   9      14.573  10.341 -10.600  1.00  1.49           H  
ATOM    132  HA  TYR A   9      12.043  11.073 -11.956  1.00  1.49           H  
ATOM    133 1HB  TYR A   9      14.843  12.196 -12.114  1.00  1.49           H  
ATOM    134 2HB  TYR A   9      13.569  12.635 -13.256  1.00  1.49           H  
ATOM    135  HD1 TYR A   9      14.636  12.785  -9.712  1.00  1.49           H  
ATOM    136  HD2 TYR A   9      11.692  13.954 -12.611  1.00  1.49           H  
ATOM    137  HE1 TYR A   9      13.703  14.426  -8.114  1.00  1.49           H  
ATOM    138  HE2 TYR A   9      10.766  15.589 -11.025  1.00  1.49           H  
ATOM    139  HH  TYR A   9      12.125  15.958  -7.757  1.00  1.49           H  
ATOM    140  N   CYS A  10      12.358  10.108 -14.169  1.00  1.35           N  
ATOM    141  CA  CYS A  10      12.324   9.325 -15.387  1.00  1.35           C  
ATOM    142  C   CYS A  10      12.878  10.057 -16.601  1.00  1.35           C  
ATOM    143  O   CYS A  10      12.211  10.908 -17.181  1.00  1.35           O  
ATOM    144  CB  CYS A  10      10.886   8.938 -15.692  1.00  1.35           C  
ATOM    145  SG  CYS A  10      10.685   8.030 -17.216  1.00  1.35           S  
ATOM    146  H   CYS A  10      11.612  10.768 -13.992  1.00  1.35           H  
ATOM    147  HA  CYS A  10      12.907   8.418 -15.225  1.00  1.35           H  
ATOM    148 1HB  CYS A  10      10.485   8.345 -14.874  1.00  1.35           H  
ATOM    149 2HB  CYS A  10      10.282   9.837 -15.759  1.00  1.35           H  
ATOM    150  N   GLY A  11      14.085   9.674 -17.018  1.00  1.27           N  
ATOM    151  CA  GLY A  11      14.692  10.250 -18.218  1.00  1.27           C  
ATOM    152  C   GLY A  11      14.297   9.383 -19.419  1.00  1.27           C  
ATOM    153  O   GLY A  11      14.305   9.819 -20.571  1.00  1.27           O  
ATOM    154  H   GLY A  11      14.594   8.986 -16.478  1.00  1.27           H  
ATOM    155 1HA  GLY A  11      14.346  11.275 -18.361  1.00  1.27           H  
ATOM    156 2HA  GLY A  11      15.775  10.273 -18.110  1.00  1.27           H  
ATOM    157  N   ILE A  12      13.991   8.129 -19.102  1.00  1.24           N  
ATOM    158  CA  ILE A  12      13.596   7.068 -20.019  1.00  1.24           C  
ATOM    159  C   ILE A  12      12.761   6.075 -19.223  1.00  1.24           C  
ATOM    160  O   ILE A  12      13.078   5.787 -18.066  1.00  1.24           O  
ATOM    161  CB  ILE A  12      14.813   6.366 -20.640  1.00  1.24           C  
ATOM    162  CG1 ILE A  12      14.365   5.413 -21.766  1.00  1.24           C  
ATOM    163  CG2 ILE A  12      15.555   5.603 -19.582  1.00  1.24           C  
ATOM    164  CD1 ILE A  12      15.493   4.923 -22.621  1.00  1.24           C  
ATOM    165  H   ILE A  12      14.016   7.904 -18.122  1.00  1.24           H  
ATOM    166  HA  ILE A  12      12.978   7.488 -20.814  1.00  1.24           H  
ATOM    167  HB  ILE A  12      15.475   7.113 -21.081  1.00  1.24           H  
ATOM    168 1HG1 ILE A  12      13.891   4.548 -21.339  1.00  1.24           H  
ATOM    169 2HG1 ILE A  12      13.648   5.928 -22.405  1.00  1.24           H  
ATOM    170 1HG2 ILE A  12      16.422   5.111 -20.019  1.00  1.24           H  
ATOM    171 2HG2 ILE A  12      15.885   6.283 -18.796  1.00  1.24           H  
ATOM    172 3HG2 ILE A  12      14.903   4.870 -19.171  1.00  1.24           H  
ATOM    173 1HD1 ILE A  12      15.100   4.251 -23.387  1.00  1.24           H  
ATOM    174 2HD1 ILE A  12      15.989   5.770 -23.095  1.00  1.24           H  
ATOM    175 3HD1 ILE A  12      16.206   4.379 -22.001  1.00  1.24           H  
ATOM    176  N   VAL A  13      11.762   5.468 -19.846  1.00  1.24           N  
ATOM    177  CA  VAL A  13      10.911   4.540 -19.108  1.00  1.24           C  
ATOM    178  C   VAL A  13      11.650   3.318 -18.598  1.00  1.24           C  
ATOM    179  O   VAL A  13      11.324   2.781 -17.532  1.00  1.24           O  
ATOM    180  CB  VAL A  13       9.733   4.114 -19.999  1.00  1.24           C  
ATOM    181  CG1 VAL A  13       8.907   5.329 -20.361  1.00  1.24           C  
ATOM    182  CG2 VAL A  13      10.253   3.431 -21.272  1.00  1.24           C  
ATOM    183  H   VAL A  13      11.550   5.696 -20.805  1.00  1.24           H  
ATOM    184  HA  VAL A  13      10.524   5.049 -18.251  1.00  1.24           H  
ATOM    185  HB  VAL A  13       9.093   3.439 -19.446  1.00  1.24           H  
ATOM    186 1HG1 VAL A  13       8.065   5.023 -20.981  1.00  1.24           H  
ATOM    187 2HG1 VAL A  13       8.537   5.795 -19.464  1.00  1.24           H  
ATOM    188 3HG1 VAL A  13       9.526   6.038 -20.909  1.00  1.24           H  
ATOM    189 1HG2 VAL A  13       9.409   3.141 -21.894  1.00  1.24           H  
ATOM    190 2HG2 VAL A  13      10.890   4.122 -21.824  1.00  1.24           H  
ATOM    191 3HG2 VAL A  13      10.824   2.537 -21.027  1.00  1.24           H  
ATOM    192  N   ASP A  14      12.713   2.944 -19.285  1.00  1.26           N  
ATOM    193  CA  ASP A  14      13.504   1.802 -18.899  1.00  1.26           C  
ATOM    194  C   ASP A  14      14.047   1.969 -17.488  1.00  1.26           C  
ATOM    195  O   ASP A  14      14.130   1.009 -16.726  1.00  1.26           O  
ATOM    196  CB  ASP A  14      14.660   1.629 -19.874  1.00  1.26           C  
ATOM    197  CG  ASP A  14      14.212   1.169 -21.261  1.00  1.26           C  
ATOM    198  OD1 ASP A  14      13.086   0.747 -21.406  1.00  1.26           O  
ATOM    199  OD2 ASP A  14      15.003   1.257 -22.166  1.00  1.26           O  
ATOM    200  H   ASP A  14      12.947   3.451 -20.124  1.00  1.26           H  
ATOM    201  HA  ASP A  14      12.877   0.915 -18.931  1.00  1.26           H  
ATOM    202 1HB  ASP A  14      15.204   2.565 -19.968  1.00  1.26           H  
ATOM    203 2HB  ASP A  14      15.353   0.893 -19.479  1.00  1.26           H  
ATOM    204  N   ASP A  15      14.403   3.189 -17.106  1.00  1.28           N  
ATOM    205  CA  ASP A  15      14.995   3.375 -15.798  1.00  1.28           C  
ATOM    206  C   ASP A  15      14.009   3.175 -14.670  1.00  1.28           C  
ATOM    207  O   ASP A  15      14.410   2.879 -13.543  1.00  1.28           O  
ATOM    208  CB  ASP A  15      15.735   4.699 -15.709  1.00  1.28           C  
ATOM    209  CG  ASP A  15      17.116   4.634 -16.483  1.00  1.28           C  
ATOM    210  OD1 ASP A  15      17.549   3.528 -16.837  1.00  1.28           O  
ATOM    211  OD2 ASP A  15      17.713   5.661 -16.682  1.00  1.28           O  
ATOM    212  H   ASP A  15      14.226   3.997 -17.699  1.00  1.28           H  
ATOM    213  HA  ASP A  15      15.752   2.609 -15.677  1.00  1.28           H  
ATOM    214 1HB  ASP A  15      15.111   5.489 -16.142  1.00  1.28           H  
ATOM    215 2HB  ASP A  15      15.914   4.953 -14.671  1.00  1.28           H  
ATOM    216  N   CYS A  16      12.718   3.347 -14.944  1.00  1.32           N  
ATOM    217  CA  CYS A  16      11.752   3.094 -13.893  1.00  1.32           C  
ATOM    218  C   CYS A  16      11.455   1.602 -13.848  1.00  1.32           C  
ATOM    219  O   CYS A  16      11.408   0.998 -12.777  1.00  1.32           O  
ATOM    220  CB  CYS A  16      10.466   3.880 -14.139  1.00  1.32           C  
ATOM    221  SG  CYS A  16      10.648   5.670 -13.984  1.00  1.32           S  
ATOM    222  H   CYS A  16      12.396   3.563 -15.880  1.00  1.32           H  
ATOM    223  HA  CYS A  16      12.176   3.397 -12.937  1.00  1.32           H  
ATOM    224 1HB  CYS A  16      10.104   3.670 -15.150  1.00  1.32           H  
ATOM    225 2HB  CYS A  16       9.701   3.557 -13.451  1.00  1.32           H  
ATOM    226  N   TYR A  17      11.409   0.982 -15.035  1.00  1.42           N  
ATOM    227  CA  TYR A  17      11.103  -0.442 -15.163  1.00  1.42           C  
ATOM    228  C   TYR A  17      12.162  -1.305 -14.477  1.00  1.42           C  
ATOM    229  O   TYR A  17      11.843  -2.330 -13.877  1.00  1.42           O  
ATOM    230  CB  TYR A  17      10.972  -0.855 -16.629  1.00  1.42           C  
ATOM    231  CG  TYR A  17       9.717  -0.335 -17.328  1.00  1.42           C  
ATOM    232  CD1 TYR A  17       9.799   0.174 -18.617  1.00  1.42           C  
ATOM    233  CD2 TYR A  17       8.496  -0.358 -16.680  1.00  1.42           C  
ATOM    234  CE1 TYR A  17       8.670   0.645 -19.249  1.00  1.42           C  
ATOM    235  CE2 TYR A  17       7.365   0.120 -17.317  1.00  1.42           C  
ATOM    236  CZ  TYR A  17       7.450   0.620 -18.596  1.00  1.42           C  
ATOM    237  OH  TYR A  17       6.326   1.098 -19.236  1.00  1.42           O  
ATOM    238  H   TYR A  17      11.512   1.538 -15.885  1.00  1.42           H  
ATOM    239  HA  TYR A  17      10.150  -0.629 -14.667  1.00  1.42           H  
ATOM    240 1HB  TYR A  17      11.838  -0.492 -17.179  1.00  1.42           H  
ATOM    241 2HB  TYR A  17      10.977  -1.941 -16.699  1.00  1.42           H  
ATOM    242  HD1 TYR A  17      10.753   0.198 -19.135  1.00  1.42           H  
ATOM    243  HD2 TYR A  17       8.423  -0.749 -15.667  1.00  1.42           H  
ATOM    244  HE1 TYR A  17       8.741   1.037 -20.259  1.00  1.42           H  
ATOM    245  HE2 TYR A  17       6.411   0.100 -16.803  1.00  1.42           H  
ATOM    246  HH  TYR A  17       6.549   1.328 -20.142  1.00  1.42           H  
ATOM    247  N   LYS A  18      13.423  -0.879 -14.566  1.00  1.58           N  
ATOM    248  CA  LYS A  18      14.561  -1.569 -13.956  1.00  1.58           C  
ATOM    249  C   LYS A  18      14.483  -1.703 -12.430  1.00  1.58           C  
ATOM    250  O   LYS A  18      15.163  -2.558 -11.861  1.00  1.58           O  
ATOM    251  CB  LYS A  18      15.868  -0.836 -14.288  1.00  1.58           C  
ATOM    252  CG  LYS A  18      16.382  -0.948 -15.732  1.00  1.58           C  
ATOM    253  CD  LYS A  18      17.575  -0.001 -15.920  1.00  1.58           C  
ATOM    254  CE  LYS A  18      18.057   0.070 -17.351  1.00  1.58           C  
ATOM    255  NZ  LYS A  18      19.077   1.163 -17.522  1.00  1.58           N  
ATOM    256  H   LYS A  18      13.611  -0.040 -15.117  1.00  1.58           H  
ATOM    257  HA  LYS A  18      14.605  -2.575 -14.374  1.00  1.58           H  
ATOM    258 1HB  LYS A  18      15.731   0.230 -14.085  1.00  1.58           H  
ATOM    259 2HB  LYS A  18      16.658  -1.190 -13.627  1.00  1.58           H  
ATOM    260 1HG  LYS A  18      16.727  -1.967 -15.901  1.00  1.58           H  
ATOM    261 2HG  LYS A  18      15.613  -0.741 -16.446  1.00  1.58           H  
ATOM    262 1HD  LYS A  18      17.301   1.000 -15.602  1.00  1.58           H  
ATOM    263 2HD  LYS A  18      18.398  -0.339 -15.296  1.00  1.58           H  
ATOM    264 1HE  LYS A  18      18.504  -0.881 -17.629  1.00  1.58           H  
ATOM    265 2HE  LYS A  18      17.212   0.272 -18.007  1.00  1.58           H  
ATOM    266 1HZ  LYS A  18      19.382   1.205 -18.477  1.00  1.58           H  
ATOM    267 2HZ  LYS A  18      18.623   2.075 -17.265  1.00  1.58           H  
ATOM    268 3HZ  LYS A  18      19.866   1.000 -16.923  1.00  1.58           H  
ATOM    269  N   SER A  19      13.749  -0.823 -11.742  1.00  1.75           N  
ATOM    270  CA  SER A  19      13.723  -0.919 -10.285  1.00  1.75           C  
ATOM    271  C   SER A  19      13.088  -2.236  -9.827  1.00  1.75           C  
ATOM    272  O   SER A  19      12.047  -2.649 -10.332  1.00  1.75           O  
ATOM    273  CB  SER A  19      12.986   0.258  -9.692  1.00  1.75           C  
ATOM    274  OG  SER A  19      12.893   0.129  -8.300  1.00  1.75           O  
ATOM    275  H   SER A  19      13.162  -0.136 -12.218  1.00  1.75           H  
ATOM    276  HA  SER A  19      14.750  -0.895  -9.923  1.00  1.75           H  
ATOM    277 1HB  SER A  19      13.503   1.182  -9.941  1.00  1.75           H  
ATOM    278 2HB  SER A  19      12.002   0.317 -10.130  1.00  1.75           H  
ATOM    279  HG  SER A  19      12.547  -0.761  -8.144  1.00  1.75           H  
ATOM    280  N   LYS A  20      13.701  -2.890  -8.840  1.00  1.92           N  
ATOM    281  CA  LYS A  20      13.156  -4.147  -8.321  1.00  1.92           C  
ATOM    282  C   LYS A  20      11.779  -3.948  -7.700  1.00  1.92           C  
ATOM    283  O   LYS A  20      11.608  -3.074  -6.844  1.00  1.92           O  
ATOM    284  CB  LYS A  20      14.110  -4.752  -7.291  1.00  1.92           C  
ATOM    285  CG  LYS A  20      13.679  -6.104  -6.738  1.00  1.92           C  
ATOM    286  CD  LYS A  20      14.721  -6.664  -5.768  1.00  1.92           C  
ATOM    287  CE  LYS A  20      14.288  -8.010  -5.201  1.00  1.92           C  
ATOM    288  NZ  LYS A  20      15.293  -8.562  -4.249  1.00  1.92           N  
ATOM    289  H   LYS A  20      14.558  -2.518  -8.458  1.00  1.92           H  
ATOM    290  HA  LYS A  20      13.049  -4.844  -9.153  1.00  1.92           H  
ATOM    291 1HB  LYS A  20      15.098  -4.876  -7.739  1.00  1.92           H  
ATOM    292 2HB  LYS A  20      14.214  -4.068  -6.451  1.00  1.92           H  
ATOM    293 1HG  LYS A  20      12.728  -5.994  -6.213  1.00  1.92           H  
ATOM    294 2HG  LYS A  20      13.540  -6.806  -7.558  1.00  1.92           H  
ATOM    295 1HD  LYS A  20      15.673  -6.785  -6.287  1.00  1.92           H  
ATOM    296 2HD  LYS A  20      14.863  -5.963  -4.945  1.00  1.92           H  
ATOM    297 1HE  LYS A  20      13.339  -7.889  -4.681  1.00  1.92           H  
ATOM    298 2HE  LYS A  20      14.155  -8.715  -6.020  1.00  1.92           H  
ATOM    299 1HZ  LYS A  20      14.969  -9.452  -3.897  1.00  1.92           H  
ATOM    300 2HZ  LYS A  20      16.175  -8.689  -4.725  1.00  1.92           H  
ATOM    301 3HZ  LYS A  20      15.416  -7.920  -3.479  1.00  1.92           H  
ATOM    302  N   LYS A  21      10.807  -4.763  -8.112  1.00  2.02           N  
ATOM    303  CA  LYS A  21       9.454  -4.659  -7.574  1.00  2.02           C  
ATOM    304  C   LYS A  21       8.645  -5.913  -8.031  1.00  2.02           C  
ATOM    305  O   LYS A  21       8.986  -6.489  -9.066  1.00  2.02           O  
ATOM    306  CB  LYS A  21       8.843  -3.320  -8.056  1.00  2.02           C  
ATOM    307  CG  LYS A  21       7.622  -2.860  -7.351  1.00  2.02           C  
ATOM    308  CD  LYS A  21       7.883  -2.566  -5.827  1.00  2.02           C  
ATOM    309  CE  LYS A  21       8.671  -1.300  -5.576  1.00  2.02           C  
ATOM    310  NZ  LYS A  21       8.828  -1.016  -4.109  1.00  2.02           N  
ATOM    311  H   LYS A  21      11.011  -5.452  -8.821  1.00  2.02           H  
ATOM    312  HA  LYS A  21       9.527  -4.629  -6.495  1.00  2.02           H  
ATOM    313 1HB  LYS A  21       9.565  -2.514  -8.002  1.00  2.02           H  
ATOM    314 2HB  LYS A  21       8.563  -3.419  -9.107  1.00  2.02           H  
ATOM    315 1HG  LYS A  21       7.259  -1.960  -7.843  1.00  2.02           H  
ATOM    316 2HG  LYS A  21       6.892  -3.619  -7.471  1.00  2.02           H  
ATOM    317 1HD  LYS A  21       6.930  -2.502  -5.304  1.00  2.02           H  
ATOM    318 2HD  LYS A  21       8.459  -3.377  -5.399  1.00  2.02           H  
ATOM    319 1HE  LYS A  21       9.660  -1.401  -6.024  1.00  2.02           H  
ATOM    320 2HE  LYS A  21       8.160  -0.471  -6.030  1.00  2.02           H  
ATOM    321 1HZ  LYS A  21       9.359  -0.168  -3.989  1.00  2.02           H  
ATOM    322 2HZ  LYS A  21       7.920  -0.907  -3.684  1.00  2.02           H  
ATOM    323 3HZ  LYS A  21       9.318  -1.783  -3.671  1.00  2.02           H  
ATOM    324  N   PRO A  22       7.633  -6.411  -7.274  1.00  2.06           N  
ATOM    325  CA  PRO A  22       6.711  -7.472  -7.676  1.00  2.06           C  
ATOM    326  C   PRO A  22       5.940  -7.138  -8.947  1.00  2.06           C  
ATOM    327  O   PRO A  22       5.650  -5.981  -9.231  1.00  2.06           O  
ATOM    328  CB  PRO A  22       5.781  -7.597  -6.465  1.00  2.06           C  
ATOM    329  CG  PRO A  22       6.606  -7.117  -5.304  1.00  2.06           C  
ATOM    330  CD  PRO A  22       7.461  -6.014  -5.858  1.00  2.06           C  
ATOM    331  HA  PRO A  22       7.281  -8.401  -7.813  1.00  2.06           H  
ATOM    332 1HB  PRO A  22       4.881  -6.987  -6.623  1.00  2.06           H  
ATOM    333 2HB  PRO A  22       5.446  -8.642  -6.349  1.00  2.06           H  
ATOM    334 1HG  PRO A  22       5.949  -6.773  -4.493  1.00  2.06           H  
ATOM    335 2HG  PRO A  22       7.202  -7.949  -4.895  1.00  2.06           H  
ATOM    336 1HD  PRO A  22       6.898  -5.101  -5.769  1.00  2.06           H  
ATOM    337 2HD  PRO A  22       8.407  -6.003  -5.306  1.00  2.06           H  
ATOM    338  N   LEU A  23       5.542  -8.178  -9.667  1.00  2.04           N  
ATOM    339  CA  LEU A  23       4.836  -8.084 -10.950  1.00  2.04           C  
ATOM    340  C   LEU A  23       3.492  -7.350 -10.943  1.00  2.04           C  
ATOM    341  O   LEU A  23       2.962  -7.024 -12.003  1.00  2.04           O  
ATOM    342  CB  LEU A  23       4.620  -9.490 -11.500  1.00  2.04           C  
ATOM    343  CG  LEU A  23       5.904 -10.215 -11.902  1.00  2.04           C  
ATOM    344  CD1 LEU A  23       5.576 -11.646 -12.310  1.00  2.04           C  
ATOM    345  CD2 LEU A  23       6.571  -9.446 -13.031  1.00  2.04           C  
ATOM    346  H   LEU A  23       5.792  -9.101  -9.341  1.00  2.04           H  
ATOM    347  HA  LEU A  23       5.491  -7.551 -11.637  1.00  2.04           H  
ATOM    348 1HB  LEU A  23       4.110 -10.087 -10.744  1.00  2.04           H  
ATOM    349 2HB  LEU A  23       3.976  -9.426 -12.378  1.00  2.04           H  
ATOM    350  HG  LEU A  23       6.581 -10.256 -11.047  1.00  2.04           H  
ATOM    351 1HD1 LEU A  23       6.495 -12.165 -12.586  1.00  2.04           H  
ATOM    352 2HD1 LEU A  23       5.105 -12.164 -11.475  1.00  2.04           H  
ATOM    353 3HD1 LEU A  23       4.897 -11.636 -13.161  1.00  2.04           H  
ATOM    354 1HD2 LEU A  23       7.495  -9.949 -13.318  1.00  2.04           H  
ATOM    355 2HD2 LEU A  23       5.899  -9.402 -13.888  1.00  2.04           H  
ATOM    356 3HD2 LEU A  23       6.799  -8.432 -12.695  1.00  2.04           H  
ATOM    357  N   PHE A  24       2.915  -7.128  -9.770  1.00  1.97           N  
ATOM    358  CA  PHE A  24       1.631  -6.444  -9.687  1.00  1.97           C  
ATOM    359  C   PHE A  24       1.814  -4.957  -9.369  1.00  1.97           C  
ATOM    360  O   PHE A  24       0.845  -4.212  -9.221  1.00  1.97           O  
ATOM    361  CB  PHE A  24       0.802  -7.118  -8.608  1.00  1.97           C  
ATOM    362  CG  PHE A  24       0.559  -8.538  -8.946  1.00  1.97           C  
ATOM    363  CD1 PHE A  24       1.274  -9.534  -8.303  1.00  1.97           C  
ATOM    364  CD2 PHE A  24      -0.357  -8.893  -9.915  1.00  1.97           C  
ATOM    365  CE1 PHE A  24       1.075 -10.860  -8.621  1.00  1.97           C  
ATOM    366  CE2 PHE A  24      -0.561 -10.220 -10.237  1.00  1.97           C  
ATOM    367  CZ  PHE A  24       0.157 -11.205  -9.589  1.00  1.97           C  
ATOM    368  H   PHE A  24       3.385  -7.421  -8.927  1.00  1.97           H  
ATOM    369  HA  PHE A  24       1.117  -6.534 -10.646  1.00  1.97           H  
ATOM    370 1HB  PHE A  24       1.316  -7.062  -7.648  1.00  1.97           H  
ATOM    371 2HB  PHE A  24      -0.162  -6.613  -8.513  1.00  1.97           H  
ATOM    372  HD1 PHE A  24       2.003  -9.259  -7.540  1.00  1.97           H  
ATOM    373  HD2 PHE A  24      -0.923  -8.108 -10.432  1.00  1.97           H  
ATOM    374  HE1 PHE A  24       1.645 -11.635  -8.108  1.00  1.97           H  
ATOM    375  HE2 PHE A  24      -1.287 -10.492 -11.004  1.00  1.97           H  
ATOM    376  HZ  PHE A  24      -0.002 -12.252  -9.842  1.00  1.97           H  
ATOM    377  N   LYS A  25       3.069  -4.529  -9.268  1.00  1.89           N  
ATOM    378  CA  LYS A  25       3.443  -3.150  -8.968  1.00  1.89           C  
ATOM    379  C   LYS A  25       4.445  -2.646 -10.007  1.00  1.89           C  
ATOM    380  O   LYS A  25       5.653  -2.824  -9.855  1.00  1.89           O  
ATOM    381  CB  LYS A  25       4.021  -3.094  -7.561  1.00  1.89           C  
ATOM    382  CG  LYS A  25       3.054  -3.372  -6.461  1.00  1.89           C  
ATOM    383  CD  LYS A  25       3.699  -3.349  -5.096  1.00  1.89           C  
ATOM    384  CE  LYS A  25       2.652  -3.604  -4.011  1.00  1.89           C  
ATOM    385  NZ  LYS A  25       3.242  -3.608  -2.639  1.00  1.89           N  
ATOM    386  H   LYS A  25       3.838  -5.185  -9.406  1.00  1.89           H  
ATOM    387  HA  LYS A  25       2.564  -2.512  -9.028  1.00  1.89           H  
ATOM    388 1HB  LYS A  25       4.771  -3.858  -7.481  1.00  1.89           H  
ATOM    389 2HB  LYS A  25       4.472  -2.151  -7.396  1.00  1.89           H  
ATOM    390 1HG  LYS A  25       2.286  -2.602  -6.490  1.00  1.89           H  
ATOM    391 2HG  LYS A  25       2.598  -4.347  -6.610  1.00  1.89           H  
ATOM    392 1HD  LYS A  25       4.464  -4.126  -5.045  1.00  1.89           H  
ATOM    393 2HD  LYS A  25       4.174  -2.391  -4.928  1.00  1.89           H  
ATOM    394 1HE  LYS A  25       1.890  -2.826  -4.068  1.00  1.89           H  
ATOM    395 2HE  LYS A  25       2.182  -4.571  -4.197  1.00  1.89           H  
ATOM    396 1HZ  LYS A  25       2.515  -3.781  -1.960  1.00  1.89           H  
ATOM    397 2HZ  LYS A  25       3.941  -4.335  -2.574  1.00  1.89           H  
ATOM    398 3HZ  LYS A  25       3.669  -2.714  -2.453  1.00  1.89           H  
ATOM    399  N   ILE A  26       3.955  -2.061 -11.094  1.00  1.81           N  
ATOM    400  CA  ILE A  26       4.866  -1.736 -12.188  1.00  1.81           C  
ATOM    401  C   ILE A  26       5.255  -0.279 -12.255  1.00  1.81           C  
ATOM    402  O   ILE A  26       4.441   0.572 -12.580  1.00  1.81           O  
ATOM    403  CB  ILE A  26       4.262  -2.143 -13.533  1.00  1.81           C  
ATOM    404  CG1 ILE A  26       3.890  -3.645 -13.499  1.00  1.81           C  
ATOM    405  CG2 ILE A  26       5.229  -1.810 -14.672  1.00  1.81           C  
ATOM    406  CD1 ILE A  26       5.065  -4.567 -13.199  1.00  1.81           C  
ATOM    407  H   ILE A  26       2.958  -1.832 -11.150  1.00  1.81           H  
ATOM    408  HA  ILE A  26       5.779  -2.313 -12.050  1.00  1.81           H  
ATOM    409  HB  ILE A  26       3.339  -1.589 -13.685  1.00  1.81           H  
ATOM    410 1HG1 ILE A  26       3.125  -3.808 -12.736  1.00  1.81           H  
ATOM    411 2HG1 ILE A  26       3.479  -3.925 -14.468  1.00  1.81           H  
ATOM    412 1HG2 ILE A  26       4.783  -2.084 -15.626  1.00  1.81           H  
ATOM    413 2HG2 ILE A  26       5.441  -0.739 -14.667  1.00  1.81           H  
ATOM    414 3HG2 ILE A  26       6.158  -2.360 -14.534  1.00  1.81           H  
ATOM    415 1HD1 ILE A  26       4.723  -5.598 -13.204  1.00  1.81           H  
ATOM    416 2HD1 ILE A  26       5.831  -4.439 -13.962  1.00  1.81           H  
ATOM    417 3HD1 ILE A  26       5.485  -4.332 -12.222  1.00  1.81           H  
ATOM    418  N   TRP A  27       6.525   0.018 -12.041  1.00  1.74           N  
ATOM    419  CA  TRP A  27       6.906   1.417 -12.064  1.00  1.74           C  
ATOM    420  C   TRP A  27       6.789   1.995 -13.483  1.00  1.74           C  
ATOM    421  O   TRP A  27       7.379   1.454 -14.415  1.00  1.74           O  
ATOM    422  CB  TRP A  27       8.349   1.599 -11.607  1.00  1.74           C  
ATOM    423  CG  TRP A  27       8.662   1.391 -10.164  1.00  1.74           C  
ATOM    424  CD1 TRP A  27       9.287   0.331  -9.588  1.00  1.74           C  
ATOM    425  CD2 TRP A  27       8.403   2.328  -9.104  1.00  1.74           C  
ATOM    426  NE1 TRP A  27       9.450   0.558  -8.246  1.00  1.74           N  
ATOM    427  CE2 TRP A  27       8.903   1.776  -7.935  1.00  1.74           C  
ATOM    428  CE3 TRP A  27       7.812   3.563  -9.064  1.00  1.74           C  
ATOM    429  CZ2 TRP A  27       8.818   2.444  -6.717  1.00  1.74           C  
ATOM    430  CZ3 TRP A  27       7.705   4.232  -7.862  1.00  1.74           C  
ATOM    431  CH2 TRP A  27       8.194   3.693  -6.713  1.00  1.74           C  
ATOM    432  H   TRP A  27       7.191  -0.706 -11.807  1.00  1.74           H  
ATOM    433  HA  TRP A  27       6.251   1.952 -11.395  1.00  1.74           H  
ATOM    434 1HB  TRP A  27       8.985   0.939 -12.187  1.00  1.74           H  
ATOM    435 2HB  TRP A  27       8.640   2.607 -11.827  1.00  1.74           H  
ATOM    436  HD1 TRP A  27       9.642  -0.558 -10.119  1.00  1.74           H  
ATOM    437  HE1 TRP A  27       9.915  -0.062  -7.605  1.00  1.74           H  
ATOM    438  HE3 TRP A  27       7.430   3.994  -9.973  1.00  1.74           H  
ATOM    439  HZ2 TRP A  27       9.211   2.022  -5.795  1.00  1.74           H  
ATOM    440  HZ3 TRP A  27       7.217   5.204  -7.862  1.00  1.74           H  
ATOM    441  HH2 TRP A  27       8.095   4.250  -5.780  1.00  1.74           H  
ATOM    442  N   LYS A  28       6.064   3.112 -13.629  1.00  1.67           N  
ATOM    443  CA  LYS A  28       5.857   3.781 -14.928  1.00  1.67           C  
ATOM    444  C   LYS A  28       6.162   5.271 -14.844  1.00  1.67           C  
ATOM    445  O   LYS A  28       6.172   5.840 -13.763  1.00  1.67           O  
ATOM    446  CB  LYS A  28       4.427   3.580 -15.432  1.00  1.67           C  
ATOM    447  CG  LYS A  28       4.067   2.130 -15.728  1.00  1.67           C  
ATOM    448  CD  LYS A  28       2.708   2.007 -16.368  1.00  1.67           C  
ATOM    449  CE  LYS A  28       2.378   0.558 -16.653  1.00  1.67           C  
ATOM    450  NZ  LYS A  28       1.112   0.428 -17.423  1.00  1.67           N  
ATOM    451  H   LYS A  28       5.595   3.472 -12.801  1.00  1.67           H  
ATOM    452  HA  LYS A  28       6.542   3.342 -15.653  1.00  1.67           H  
ATOM    453 1HB  LYS A  28       3.728   3.947 -14.679  1.00  1.67           H  
ATOM    454 2HB  LYS A  28       4.273   4.166 -16.338  1.00  1.67           H  
ATOM    455 1HG  LYS A  28       4.814   1.702 -16.390  1.00  1.67           H  
ATOM    456 2HG  LYS A  28       4.063   1.564 -14.806  1.00  1.67           H  
ATOM    457 1HD  LYS A  28       1.950   2.412 -15.691  1.00  1.67           H  
ATOM    458 2HD  LYS A  28       2.685   2.571 -17.299  1.00  1.67           H  
ATOM    459 1HE  LYS A  28       3.193   0.105 -17.219  1.00  1.67           H  
ATOM    460 2HE  LYS A  28       2.272   0.027 -15.704  1.00  1.67           H  
ATOM    461 1HZ  LYS A  28       0.916  -0.546 -17.592  1.00  1.67           H  
ATOM    462 2HZ  LYS A  28       0.347   0.843 -16.902  1.00  1.67           H  
ATOM    463 3HZ  LYS A  28       1.212   0.909 -18.305  1.00  1.67           H  
ATOM    464  N   CYS A  29       6.421   5.927 -15.966  1.00  1.61           N  
ATOM    465  CA  CYS A  29       6.742   7.355 -15.883  1.00  1.61           C  
ATOM    466  C   CYS A  29       5.554   8.290 -16.038  1.00  1.61           C  
ATOM    467  O   CYS A  29       4.867   8.266 -17.063  1.00  1.61           O  
ATOM    468  CB  CYS A  29       7.728   7.697 -16.966  1.00  1.61           C  
ATOM    469  SG  CYS A  29       9.151   6.782 -16.798  1.00  1.61           S  
ATOM    470  H   CYS A  29       6.407   5.454 -16.859  1.00  1.61           H  
ATOM    471  HA  CYS A  29       7.205   7.546 -14.914  1.00  1.61           H  
ATOM    472 1HB  CYS A  29       7.296   7.495 -17.944  1.00  1.61           H  
ATOM    473 2HB  CYS A  29       7.976   8.756 -16.914  1.00  1.61           H  
ATOM    474  N   VAL A  30       5.333   9.133 -15.036  1.00  1.56           N  
ATOM    475  CA  VAL A  30       4.252  10.106 -15.075  1.00  1.56           C  
ATOM    476  C   VAL A  30       4.815  11.480 -14.757  1.00  1.56           C  
ATOM    477  O   VAL A  30       5.411  11.665 -13.701  1.00  1.56           O  
ATOM    478  CB  VAL A  30       3.175   9.752 -14.045  1.00  1.56           C  
ATOM    479  CG1 VAL A  30       2.058  10.767 -14.084  1.00  1.56           C  
ATOM    480  CG2 VAL A  30       2.654   8.328 -14.296  1.00  1.56           C  
ATOM    481  H   VAL A  30       5.930   9.087 -14.208  1.00  1.56           H  
ATOM    482  HA  VAL A  30       3.815  10.118 -16.073  1.00  1.56           H  
ATOM    483  HB  VAL A  30       3.613   9.811 -13.068  1.00  1.56           H  
ATOM    484 1HG1 VAL A  30       1.316  10.519 -13.327  1.00  1.56           H  
ATOM    485 2HG1 VAL A  30       2.461  11.754 -13.879  1.00  1.56           H  
ATOM    486 3HG1 VAL A  30       1.592  10.759 -15.068  1.00  1.56           H  
ATOM    487 1HG2 VAL A  30       1.904   8.082 -13.546  1.00  1.56           H  
ATOM    488 2HG2 VAL A  30       2.210   8.272 -15.290  1.00  1.56           H  
ATOM    489 3HG2 VAL A  30       3.477   7.617 -14.224  1.00  1.56           H  
ATOM    490  N   GLU A  31       4.670  12.437 -15.666  1.00  1.52           N  
ATOM    491  CA  GLU A  31       5.213  13.782 -15.443  1.00  1.52           C  
ATOM    492  C   GLU A  31       6.689  13.757 -15.001  1.00  1.52           C  
ATOM    493  O   GLU A  31       7.097  14.493 -14.105  1.00  1.52           O  
ATOM    494  CB  GLU A  31       4.359  14.533 -14.414  1.00  1.52           C  
ATOM    495  CG  GLU A  31       2.902  14.756 -14.852  1.00  1.52           C  
ATOM    496  CD  GLU A  31       2.087  15.579 -13.870  1.00  1.52           C  
ATOM    497  OE1 GLU A  31       2.600  15.923 -12.831  1.00  1.52           O  
ATOM    498  OE2 GLU A  31       0.951  15.861 -14.169  1.00  1.52           O  
ATOM    499  H   GLU A  31       4.170  12.233 -16.520  1.00  1.52           H  
ATOM    500  HA  GLU A  31       5.162  14.328 -16.384  1.00  1.52           H  
ATOM    501 1HB  GLU A  31       4.349  13.992 -13.468  1.00  1.52           H  
ATOM    502 2HB  GLU A  31       4.801  15.509 -14.224  1.00  1.52           H  
ATOM    503 1HG  GLU A  31       2.909  15.271 -15.810  1.00  1.52           H  
ATOM    504 2HG  GLU A  31       2.420  13.798 -15.001  1.00  1.52           H  
ATOM    505  N   ASN A  32       7.477  12.909 -15.667  1.00  1.51           N  
ATOM    506  CA  ASN A  32       8.912  12.697 -15.424  1.00  1.51           C  
ATOM    507  C   ASN A  32       9.256  12.064 -14.059  1.00  1.51           C  
ATOM    508  O   ASN A  32      10.422  12.044 -13.672  1.00  1.51           O  
ATOM    509  CB  ASN A  32       9.685  14.006 -15.567  1.00  1.51           C  
ATOM    510  CG  ASN A  32       9.517  14.639 -16.927  1.00  1.51           C  
ATOM    511  OD1 ASN A  32       9.421  13.954 -17.952  1.00  1.51           O  
ATOM    512  ND2 ASN A  32       9.474  15.948 -16.951  1.00  1.51           N  
ATOM    513  H   ASN A  32       7.040  12.358 -16.389  1.00  1.51           H  
ATOM    514  HA  ASN A  32       9.277  12.010 -16.190  1.00  1.51           H  
ATOM    515 1HB  ASN A  32       9.400  14.717 -14.797  1.00  1.51           H  
ATOM    516 2HB  ASN A  32      10.747  13.797 -15.422  1.00  1.51           H  
ATOM    517 1HD2 ASN A  32       9.363  16.430 -17.820  1.00  1.51           H  
ATOM    518 2HD2 ASN A  32       9.553  16.465 -16.098  1.00  1.51           H  
ATOM    519  N   VAL A  33       8.285  11.493 -13.355  1.00  1.51           N  
ATOM    520  CA  VAL A  33       8.546  10.832 -12.070  1.00  1.51           C  
ATOM    521  C   VAL A  33       8.100   9.370 -12.093  1.00  1.51           C  
ATOM    522  O   VAL A  33       7.055   9.038 -12.656  1.00  1.51           O  
ATOM    523  CB  VAL A  33       7.851  11.596 -10.920  1.00  1.51           C  
ATOM    524  CG1 VAL A  33       8.062  10.886  -9.611  1.00  1.51           C  
ATOM    525  CG2 VAL A  33       8.431  12.991 -10.825  1.00  1.51           C  
ATOM    526  H   VAL A  33       7.321  11.555 -13.673  1.00  1.51           H  
ATOM    527  HA  VAL A  33       9.618  10.851 -11.876  1.00  1.51           H  
ATOM    528  HB  VAL A  33       6.777  11.649 -11.116  1.00  1.51           H  
ATOM    529 1HG1 VAL A  33       7.578  11.439  -8.822  1.00  1.51           H  
ATOM    530 2HG1 VAL A  33       7.644   9.890  -9.652  1.00  1.51           H  
ATOM    531 3HG1 VAL A  33       9.136  10.826  -9.413  1.00  1.51           H  
ATOM    532 1HG2 VAL A  33       7.945  13.531 -10.018  1.00  1.51           H  
ATOM    533 2HG2 VAL A  33       9.498  12.915 -10.625  1.00  1.51           H  
ATOM    534 3HG2 VAL A  33       8.270  13.527 -11.763  1.00  1.51           H  
ATOM    535  N   CYS A  34       8.913   8.464 -11.560  1.00  1.52           N  
ATOM    536  CA  CYS A  34       8.468   7.069 -11.585  1.00  1.52           C  
ATOM    537  C   CYS A  34       7.252   6.903 -10.640  1.00  1.52           C  
ATOM    538  O   CYS A  34       7.290   7.387  -9.513  1.00  1.52           O  
ATOM    539  CB  CYS A  34       9.583   6.141 -11.100  1.00  1.52           C  
ATOM    540  SG  CYS A  34      11.136   6.122 -12.069  1.00  1.52           S  
ATOM    541  H   CYS A  34       9.795   8.744 -11.116  1.00  1.52           H  
ATOM    542  HA  CYS A  34       8.177   6.803 -12.598  1.00  1.52           H  
ATOM    543 1HB  CYS A  34       9.838   6.405 -10.071  1.00  1.52           H  
ATOM    544 2HB  CYS A  34       9.205   5.127 -11.083  1.00  1.52           H  
ATOM    545  N   VAL A  35       6.203   6.208 -11.081  1.00  1.57           N  
ATOM    546  CA  VAL A  35       4.999   5.946 -10.274  1.00  1.57           C  
ATOM    547  C   VAL A  35       4.749   4.450 -10.167  1.00  1.57           C  
ATOM    548  O   VAL A  35       4.819   3.740 -11.164  1.00  1.57           O  
ATOM    549  CB  VAL A  35       3.777   6.674 -10.846  1.00  1.57           C  
ATOM    550  CG1 VAL A  35       2.543   6.329 -10.028  1.00  1.57           C  
ATOM    551  CG2 VAL A  35       4.047   8.165 -10.814  1.00  1.57           C  
ATOM    552  H   VAL A  35       6.230   5.871 -12.032  1.00  1.57           H  
ATOM    553  HA  VAL A  35       5.166   6.332  -9.268  1.00  1.57           H  
ATOM    554  HB  VAL A  35       3.595   6.354 -11.875  1.00  1.57           H  
ATOM    555 1HG1 VAL A  35       1.682   6.857 -10.433  1.00  1.57           H  
ATOM    556 2HG1 VAL A  35       2.364   5.269 -10.076  1.00  1.57           H  
ATOM    557 3HG1 VAL A  35       2.695   6.620  -8.996  1.00  1.57           H  
ATOM    558 1HG2 VAL A  35       3.183   8.688 -11.195  1.00  1.57           H  
ATOM    559 2HG2 VAL A  35       4.236   8.471  -9.805  1.00  1.57           H  
ATOM    560 3HG2 VAL A  35       4.914   8.399 -11.423  1.00  1.57           H  
ATOM    561  N   LEU A  36       4.487   3.966  -8.956  1.00  1.68           N  
ATOM    562  CA  LEU A  36       4.359   2.536  -8.683  1.00  1.68           C  
ATOM    563  C   LEU A  36       3.279   1.755  -9.451  1.00  1.68           C  
ATOM    564  O   LEU A  36       3.469   0.576  -9.729  1.00  1.68           O  
ATOM    565  CB  LEU A  36       4.139   2.356  -7.201  1.00  1.68           C  
ATOM    566  CG  LEU A  36       4.235   0.947  -6.725  1.00  1.68           C  
ATOM    567  CD1 LEU A  36       5.625   0.456  -7.043  1.00  1.68           C  
ATOM    568  CD2 LEU A  36       3.971   0.906  -5.241  1.00  1.68           C  
ATOM    569  H   LEU A  36       4.401   4.616  -8.173  1.00  1.68           H  
ATOM    570  HA  LEU A  36       5.315   2.079  -8.933  1.00  1.68           H  
ATOM    571 1HB  LEU A  36       4.874   2.954  -6.657  1.00  1.68           H  
ATOM    572 2HB  LEU A  36       3.148   2.725  -6.948  1.00  1.68           H  
ATOM    573  HG  LEU A  36       3.511   0.315  -7.246  1.00  1.68           H  
ATOM    574 1HD1 LEU A  36       5.742  -0.546  -6.696  1.00  1.68           H  
ATOM    575 2HD1 LEU A  36       5.803   0.496  -8.123  1.00  1.68           H  
ATOM    576 3HD1 LEU A  36       6.332   1.090  -6.534  1.00  1.68           H  
ATOM    577 1HD2 LEU A  36       4.054  -0.105  -4.878  1.00  1.68           H  
ATOM    578 2HD2 LEU A  36       4.699   1.537  -4.727  1.00  1.68           H  
ATOM    579 3HD2 LEU A  36       2.965   1.283  -5.041  1.00  1.68           H  
ATOM    580  N   TRP A  37       2.135   2.377  -9.737  1.00  1.85           N  
ATOM    581  CA  TRP A  37       1.038   1.730 -10.480  1.00  1.85           C  
ATOM    582  C   TRP A  37       0.628   0.307 -10.057  1.00  1.85           C  
ATOM    583  O   TRP A  37       0.771  -0.643 -10.838  1.00  1.85           O  
ATOM    584  CB  TRP A  37       1.366   1.688 -11.965  1.00  1.85           C  
ATOM    585  CG  TRP A  37       0.302   1.104 -12.820  1.00  1.85           C  
ATOM    586  CD1 TRP A  37       0.291  -0.149 -13.356  1.00  1.85           C  
ATOM    587  CD2 TRP A  37      -0.909   1.745 -13.265  1.00  1.85           C  
ATOM    588  NE1 TRP A  37      -0.843  -0.331 -14.106  1.00  1.85           N  
ATOM    589  CE2 TRP A  37      -1.591   0.823 -14.060  1.00  1.85           C  
ATOM    590  CE3 TRP A  37      -1.461   3.012 -13.057  1.00  1.85           C  
ATOM    591  CZ2 TRP A  37      -2.803   1.129 -14.654  1.00  1.85           C  
ATOM    592  CZ3 TRP A  37      -2.676   3.317 -13.649  1.00  1.85           C  
ATOM    593  CH2 TRP A  37      -3.330   2.399 -14.428  1.00  1.85           C  
ATOM    594  H   TRP A  37       2.039   3.340  -9.465  1.00  1.85           H  
ATOM    595  HA  TRP A  37       0.160   2.362 -10.358  1.00  1.85           H  
ATOM    596 1HB  TRP A  37       1.602   2.690 -12.323  1.00  1.85           H  
ATOM    597 2HB  TRP A  37       2.234   1.089 -12.104  1.00  1.85           H  
ATOM    598  HD1 TRP A  37       1.070  -0.893 -13.209  1.00  1.85           H  
ATOM    599  HE1 TRP A  37      -1.090  -1.178 -14.601  1.00  1.85           H  
ATOM    600  HE3 TRP A  37      -0.942   3.745 -12.440  1.00  1.85           H  
ATOM    601  HZ2 TRP A  37      -3.337   0.417 -15.278  1.00  1.85           H  
ATOM    602  HZ3 TRP A  37      -3.099   4.307 -13.480  1.00  1.85           H  
ATOM    603  HH2 TRP A  37      -4.283   2.673 -14.879  1.00  1.85           H  
ATOM    604  N   TYR A  38       0.170   0.131  -8.818  1.00  2.09           N  
ATOM    605  CA  TYR A  38      -0.353  -1.182  -8.436  1.00  2.09           C  
ATOM    606  C   TYR A  38      -1.599  -1.525  -9.249  1.00  2.09           C  
ATOM    607  O   TYR A  38      -2.505  -0.692  -9.356  1.00  2.09           O  
ATOM    608  CB  TYR A  38      -0.683  -1.268  -6.945  1.00  2.09           C  
ATOM    609  CG  TYR A  38      -1.349  -2.603  -6.552  1.00  2.09           C  
ATOM    610  CD1 TYR A  38      -0.613  -3.770  -6.457  1.00  2.09           C  
ATOM    611  CD2 TYR A  38      -2.712  -2.638  -6.289  1.00  2.09           C  
ATOM    612  CE1 TYR A  38      -1.212  -4.955  -6.110  1.00  2.09           C  
ATOM    613  CE2 TYR A  38      -3.320  -3.829  -5.941  1.00  2.09           C  
ATOM    614  CZ  TYR A  38      -2.571  -4.985  -5.851  1.00  2.09           C  
ATOM    615  OH  TYR A  38      -3.175  -6.175  -5.502  1.00  2.09           O  
ATOM    616  H   TYR A  38       0.122   0.911  -8.178  1.00  2.09           H  
ATOM    617  HA  TYR A  38       0.400  -1.927  -8.660  1.00  2.09           H  
ATOM    618 1HB  TYR A  38       0.231  -1.154  -6.361  1.00  2.09           H  
ATOM    619 2HB  TYR A  38      -1.355  -0.457  -6.672  1.00  2.09           H  
ATOM    620  HD1 TYR A  38       0.426  -3.757  -6.665  1.00  2.09           H  
ATOM    621  HD2 TYR A  38      -3.301  -1.727  -6.361  1.00  2.09           H  
ATOM    622  HE1 TYR A  38      -0.620  -5.864  -6.045  1.00  2.09           H  
ATOM    623  HE2 TYR A  38      -4.391  -3.858  -5.738  1.00  2.09           H  
ATOM    624  HH  TYR A  38      -4.122  -6.038  -5.414  1.00  2.09           H  
ATOM    625  N   LYS A  39      -1.648  -2.743  -9.790  1.00  2.36           N  
ATOM    626  CA  LYS A  39      -2.808  -3.212 -10.549  1.00  2.36           C  
ATOM    627  C   LYS A  39      -2.719  -4.701 -10.879  1.00  2.36           C  
ATOM    628  O   LYS A  39      -3.549  -5.485 -10.413  1.00  2.36           O  
ATOM    629  OXT LYS A  39      -2.058  -5.040 -11.860  1.00  2.36           O  
ATOM    630  CB  LYS A  39      -2.998  -2.414 -11.852  1.00  2.36           C  
ATOM    631  CG  LYS A  39      -4.268  -2.809 -12.624  1.00  2.36           C  
ATOM    632  CD  LYS A  39      -4.515  -1.921 -13.837  1.00  2.36           C  
ATOM    633  CE  LYS A  39      -5.785  -2.348 -14.579  1.00  2.36           C  
ATOM    634  NZ  LYS A  39      -6.066  -1.488 -15.765  1.00  2.36           N  
ATOM    635  H   LYS A  39      -0.841  -3.356  -9.655  1.00  2.36           H  
ATOM    636  HA  LYS A  39      -3.693  -3.065  -9.931  1.00  2.36           H  
ATOM    637 1HB  LYS A  39      -3.056  -1.346 -11.649  1.00  2.36           H  
ATOM    638 2HB  LYS A  39      -2.140  -2.572 -12.502  1.00  2.36           H  
ATOM    639 1HG  LYS A  39      -4.179  -3.843 -12.959  1.00  2.36           H  
ATOM    640 2HG  LYS A  39      -5.126  -2.737 -11.958  1.00  2.36           H  
ATOM    641 1HD  LYS A  39      -4.627  -0.890 -13.503  1.00  2.36           H  
ATOM    642 2HD  LYS A  39      -3.664  -1.982 -14.513  1.00  2.36           H  
ATOM    643 1HE  LYS A  39      -5.668  -3.378 -14.911  1.00  2.36           H  
ATOM    644 2HE  LYS A  39      -6.633  -2.291 -13.895  1.00  2.36           H  
ATOM    645 1HZ  LYS A  39      -6.908  -1.811 -16.219  1.00  2.36           H  
ATOM    646 2HZ  LYS A  39      -6.192  -0.531 -15.468  1.00  2.36           H  
ATOM    647 3HZ  LYS A  39      -5.294  -1.542 -16.412  1.00  2.36           H  
ENDMDL

REMARK ID 77084 DOMAINID 75032 MODEL 4 2021-05-22_00000205_1_19
MODEL     4
ATOM      1  N   GLY A   1       2.252   1.023   2.895  1.00  4.85           N  
ATOM      2  CA  GLY A   1       3.367   0.564   2.070  1.00  4.85           C  
ATOM      3  C   GLY A   1       3.982   1.711   1.276  1.00  4.85           C  
ATOM      4  O   GLY A   1       4.356   1.545   0.115  1.00  4.85           O  
ATOM      5  H   GLY A   1       1.489   1.513   2.445  1.00  4.85           H  
ATOM      6 1HA  GLY A   1       4.130   0.112   2.705  1.00  4.85           H  
ATOM      7 2HA  GLY A   1       3.021  -0.212   1.387  1.00  4.85           H  
ATOM      8  N   GLU A   2       4.065   2.883   1.900  1.00  4.59           N  
ATOM      9  CA  GLU A   2       4.683   4.057   1.278  1.00  4.59           C  
ATOM     10  C   GLU A   2       6.117   3.718   0.903  1.00  4.59           C  
ATOM     11  O   GLU A   2       6.862   3.245   1.754  1.00  4.59           O  
ATOM     12  CB  GLU A   2       4.655   5.235   2.266  1.00  4.59           C  
ATOM     13  CG  GLU A   2       5.199   6.574   1.751  1.00  4.59           C  
ATOM     14  CD  GLU A   2       5.108   7.680   2.808  1.00  4.59           C  
ATOM     15  OE1 GLU A   2       4.660   7.396   3.896  1.00  4.59           O  
ATOM     16  OE2 GLU A   2       5.477   8.795   2.522  1.00  4.59           O  
ATOM     17  H   GLU A   2       3.712   2.945   2.846  1.00  4.59           H  
ATOM     18  HA  GLU A   2       4.135   4.317   0.372  1.00  4.59           H  
ATOM     19 1HB  GLU A   2       3.628   5.406   2.588  1.00  4.59           H  
ATOM     20 2HB  GLU A   2       5.229   4.968   3.153  1.00  4.59           H  
ATOM     21 1HG  GLU A   2       6.245   6.453   1.455  1.00  4.59           H  
ATOM     22 2HG  GLU A   2       4.635   6.872   0.868  1.00  4.59           H  
ATOM     23  N   ASP A   3       6.526   3.987  -0.338  1.00  4.35           N  
ATOM     24  CA  ASP A   3       7.890   3.638  -0.749  1.00  4.35           C  
ATOM     25  C   ASP A   3       8.945   4.656  -0.306  1.00  4.35           C  
ATOM     26  O   ASP A   3       9.931   4.309   0.352  1.00  4.35           O  
ATOM     27  CB  ASP A   3       7.937   3.395  -2.265  1.00  4.35           C  
ATOM     28  CG  ASP A   3       7.408   4.552  -3.144  1.00  4.35           C  
ATOM     29  OD1 ASP A   3       6.944   5.540  -2.603  1.00  4.35           O  
ATOM     30  OD2 ASP A   3       7.472   4.427  -4.345  1.00  4.35           O  
ATOM     31  H   ASP A   3       5.880   4.389  -1.001  1.00  4.35           H  
ATOM     32  HA  ASP A   3       8.134   2.689  -0.274  1.00  4.35           H  
ATOM     33 1HB  ASP A   3       8.955   3.192  -2.557  1.00  4.35           H  
ATOM     34 2HB  ASP A   3       7.361   2.498  -2.490  1.00  4.35           H  
ATOM     35  N   ILE A   4       8.741   5.915  -0.680  1.00  4.02           N  
ATOM     36  CA  ILE A   4       9.676   6.965  -0.294  1.00  4.02           C  
ATOM     37  C   ILE A   4       8.952   8.093   0.418  1.00  4.02           C  
ATOM     38  O   ILE A   4       8.076   8.746  -0.144  1.00  4.02           O  
ATOM     39  CB  ILE A   4      10.444   7.546  -1.503  1.00  4.02           C  
ATOM     40  CG1 ILE A   4      11.217   6.454  -2.185  1.00  4.02           C  
ATOM     41  CG2 ILE A   4      11.407   8.662  -1.040  1.00  4.02           C  
ATOM     42  CD1 ILE A   4      11.886   6.881  -3.458  1.00  4.02           C  
ATOM     43  H   ILE A   4       7.920   6.113  -1.248  1.00  4.02           H  
ATOM     44  HA  ILE A   4      10.407   6.550   0.393  1.00  4.02           H  
ATOM     45  HB  ILE A   4       9.733   7.952  -2.221  1.00  4.02           H  
ATOM     46 1HG1 ILE A   4      11.958   6.085  -1.486  1.00  4.02           H  
ATOM     47 2HG1 ILE A   4      10.537   5.645  -2.434  1.00  4.02           H  
ATOM     48 1HG2 ILE A   4      11.939   9.068  -1.899  1.00  4.02           H  
ATOM     49 2HG2 ILE A   4      10.837   9.460  -0.560  1.00  4.02           H  
ATOM     50 3HG2 ILE A   4      12.126   8.257  -0.326  1.00  4.02           H  
ATOM     51 1HD1 ILE A   4      12.417   6.038  -3.893  1.00  4.02           H  
ATOM     52 2HD1 ILE A   4      11.131   7.236  -4.163  1.00  4.02           H  
ATOM     53 3HD1 ILE A   4      12.592   7.684  -3.246  1.00  4.02           H  
ATOM     54  N   GLY A   5       9.356   8.316   1.656  1.00  3.56           N  
ATOM     55  CA  GLY A   5       8.805   9.352   2.514  1.00  3.56           C  
ATOM     56  C   GLY A   5       9.884  10.402   2.623  1.00  3.56           C  
ATOM     57  O   GLY A   5      10.420  10.848   1.608  1.00  3.56           O  
ATOM     58  H   GLY A   5      10.089   7.733   2.030  1.00  3.56           H  
ATOM     59 1HA  GLY A   5       7.897   9.769   2.074  1.00  3.56           H  
ATOM     60 2HA  GLY A   5       8.553   8.946   3.493  1.00  3.56           H  
ATOM     61  N   HIS A   6      10.223  10.815   3.833  1.00  2.98           N  
ATOM     62  CA  HIS A   6      11.330  11.749   3.948  1.00  2.98           C  
ATOM     63  C   HIS A   6      12.526  10.999   3.365  1.00  2.98           C  
ATOM     64  O   HIS A   6      12.669   9.797   3.607  1.00  2.98           O  
ATOM     65  CB  HIS A   6      11.576  12.137   5.414  1.00  2.98           C  
ATOM     66  CG  HIS A   6      12.524  13.305   5.624  1.00  2.98           C  
ATOM     67  ND1 HIS A   6      13.897  13.197   5.518  1.00  2.98           N  
ATOM     68  CD2 HIS A   6      12.272  14.599   5.943  1.00  2.98           C  
ATOM     69  CE1 HIS A   6      14.448  14.375   5.758  1.00  2.98           C  
ATOM     70  NE2 HIS A   6      13.482  15.244   6.019  1.00  2.98           N  
ATOM     71  H   HIS A   6       9.749  10.463   4.654  1.00  2.98           H  
ATOM     72  HA  HIS A   6      11.153  12.650   3.358  1.00  2.98           H  
ATOM     73 1HB  HIS A   6      10.625  12.387   5.887  1.00  2.98           H  
ATOM     74 2HB  HIS A   6      11.984  11.277   5.945  1.00  2.98           H  
ATOM     75  HD1 HIS A   6      14.434  12.368   5.304  1.00  2.98           H  
ATOM     76  HD2 HIS A   6      11.348  15.149   6.129  1.00  2.98           H  
ATOM     77  HE1 HIS A   6      15.530  14.493   5.716  1.00  2.98           H  
ATOM     78  N   ILE A   7      13.366  11.670   2.589  1.00  2.40           N  
ATOM     79  CA  ILE A   7      14.510  10.982   2.008  1.00  2.40           C  
ATOM     80  C   ILE A   7      15.664  10.785   2.967  1.00  2.40           C  
ATOM     81  O   ILE A   7      16.109  11.714   3.643  1.00  2.40           O  
ATOM     82  CB  ILE A   7      15.016  11.685   0.735  1.00  2.40           C  
ATOM     83  CG1 ILE A   7      13.941  11.608  -0.340  1.00  2.40           C  
ATOM     84  CG2 ILE A   7      16.317  11.062   0.250  1.00  2.40           C  
ATOM     85  CD1 ILE A   7      14.239  12.449  -1.551  1.00  2.40           C  
ATOM     86  H   ILE A   7      13.208  12.648   2.404  1.00  2.40           H  
ATOM     87  HA  ILE A   7      14.172   9.992   1.702  1.00  2.40           H  
ATOM     88  HB  ILE A   7      15.187  12.737   0.955  1.00  2.40           H  
ATOM     89 1HG1 ILE A   7      13.838  10.573  -0.659  1.00  2.40           H  
ATOM     90 2HG1 ILE A   7      12.988  11.934   0.088  1.00  2.40           H  
ATOM     91 1HG2 ILE A   7      16.655  11.577  -0.645  1.00  2.40           H  
ATOM     92 2HG2 ILE A   7      17.076  11.143   1.017  1.00  2.40           H  
ATOM     93 3HG2 ILE A   7      16.147  10.034   0.026  1.00  2.40           H  
ATOM     94 1HD1 ILE A   7      13.429  12.343  -2.274  1.00  2.40           H  
ATOM     95 2HD1 ILE A   7      14.327  13.497  -1.257  1.00  2.40           H  
ATOM     96 3HD1 ILE A   7      15.175  12.119  -2.002  1.00  2.40           H  
ATOM     97  N   LYS A   8      16.137   9.552   3.003  1.00  1.91           N  
ATOM     98  CA  LYS A   8      17.277   9.135   3.795  1.00  1.91           C  
ATOM     99  C   LYS A   8      18.251   8.439   2.876  1.00  1.91           C  
ATOM    100  O   LYS A   8      17.855   7.535   2.130  1.00  1.91           O  
ATOM    101  CB  LYS A   8      16.866   8.202   4.935  1.00  1.91           C  
ATOM    102  CG  LYS A   8      18.039   7.729   5.805  1.00  1.91           C  
ATOM    103  CD  LYS A   8      17.583   6.840   6.950  1.00  1.91           C  
ATOM    104  CE  LYS A   8      18.772   6.342   7.774  1.00  1.91           C  
ATOM    105  NZ  LYS A   8      19.644   5.462   6.957  1.00  1.91           N  
ATOM    106  H   LYS A   8      15.673   8.860   2.431  1.00  1.91           H  
ATOM    107  HA  LYS A   8      17.767  10.017   4.209  1.00  1.91           H  
ATOM    108 1HB  LYS A   8      16.143   8.707   5.580  1.00  1.91           H  
ATOM    109 2HB  LYS A   8      16.377   7.317   4.524  1.00  1.91           H  
ATOM    110 1HG  LYS A   8      18.742   7.159   5.185  1.00  1.91           H  
ATOM    111 2HG  LYS A   8      18.566   8.592   6.208  1.00  1.91           H  
ATOM    112 1HD  LYS A   8      16.902   7.390   7.602  1.00  1.91           H  
ATOM    113 2HD  LYS A   8      17.057   5.975   6.545  1.00  1.91           H  
ATOM    114 1HE  LYS A   8      19.359   7.182   8.140  1.00  1.91           H  
ATOM    115 2HE  LYS A   8      18.400   5.770   8.623  1.00  1.91           H  
ATOM    116 1HZ  LYS A   8      20.442   5.094   7.507  1.00  1.91           H  
ATOM    117 2HZ  LYS A   8      19.086   4.692   6.628  1.00  1.91           H  
ATOM    118 3HZ  LYS A   8      20.012   5.973   6.161  1.00  1.91           H  
ATOM    119  N   TYR A   9      19.504   8.860   2.924  1.00  1.54           N  
ATOM    120  CA  TYR A   9      20.519   8.279   2.071  1.00  1.54           C  
ATOM    121  C   TYR A   9      21.122   7.064   2.749  1.00  1.54           C  
ATOM    122  O   TYR A   9      21.191   7.001   3.983  1.00  1.54           O  
ATOM    123  CB  TYR A   9      21.539   9.339   1.696  1.00  1.54           C  
ATOM    124  CG  TYR A   9      20.906  10.353   0.775  1.00  1.54           C  
ATOM    125  CD1 TYR A   9      20.303  11.484   1.300  1.00  1.54           C  
ATOM    126  CD2 TYR A   9      20.903  10.138  -0.589  1.00  1.54           C  
ATOM    127  CE1 TYR A   9      19.704  12.397   0.456  1.00  1.54           C  
ATOM    128  CE2 TYR A   9      20.305  11.047  -1.434  1.00  1.54           C  
ATOM    129  CZ  TYR A   9      19.704  12.173  -0.916  1.00  1.54           C  
ATOM    130  OH  TYR A   9      19.101  13.081  -1.757  1.00  1.54           O  
ATOM    131  H   TYR A   9      19.756   9.603   3.562  1.00  1.54           H  
ATOM    132  HA  TYR A   9      20.041   7.941   1.156  1.00  1.54           H  
ATOM    133 1HB  TYR A   9      21.908   9.847   2.589  1.00  1.54           H  
ATOM    134 2HB  TYR A   9      22.381   8.880   1.184  1.00  1.54           H  
ATOM    135  HD1 TYR A   9      20.299  11.651   2.377  1.00  1.54           H  
ATOM    136  HD2 TYR A   9      21.372   9.247  -0.995  1.00  1.54           H  
ATOM    137  HE1 TYR A   9      19.227  13.286   0.870  1.00  1.54           H  
ATOM    138  HE2 TYR A   9      20.302  10.871  -2.510  1.00  1.54           H  
ATOM    139  HH  TYR A   9      18.721  13.795  -1.239  1.00  1.54           H  
ATOM    140  N   CYS A  10      21.466   6.069   1.951  1.00  1.30           N  
ATOM    141  CA  CYS A  10      21.983   4.805   2.462  1.00  1.30           C  
ATOM    142  C   CYS A  10      23.458   4.790   2.832  1.00  1.30           C  
ATOM    143  O   CYS A  10      23.819   4.423   3.956  1.00  1.30           O  
ATOM    144  CB  CYS A  10      21.773   3.719   1.425  1.00  1.30           C  
ATOM    145  SG  CYS A  10      20.076   3.277   1.186  1.00  1.30           S  
ATOM    146  H   CYS A  10      21.362   6.203   0.948  1.00  1.30           H  
ATOM    147  HA  CYS A  10      21.404   4.555   3.351  1.00  1.30           H  
ATOM    148 1HB  CYS A  10      22.177   4.046   0.463  1.00  1.30           H  
ATOM    149 2HB  CYS A  10      22.323   2.821   1.726  1.00  1.30           H  
ATOM    150  N   GLY A  11      24.339   5.107   1.889  1.00  1.17           N  
ATOM    151  CA  GLY A  11      25.785   4.939   2.099  1.00  1.17           C  
ATOM    152  C   GLY A  11      26.141   3.434   2.020  1.00  1.17           C  
ATOM    153  O   GLY A  11      26.804   2.984   1.084  1.00  1.17           O  
ATOM    154  H   GLY A  11      24.006   5.442   0.997  1.00  1.17           H  
ATOM    155 1HA  GLY A  11      26.338   5.492   1.339  1.00  1.17           H  
ATOM    156 2HA  GLY A  11      26.069   5.340   3.071  1.00  1.17           H  
ATOM    157  N   ILE A  12      25.648   2.682   3.011  1.00  1.12           N  
ATOM    158  CA  ILE A  12      25.765   1.228   3.148  1.00  1.12           C  
ATOM    159  C   ILE A  12      24.357   0.651   3.332  1.00  1.12           C  
ATOM    160  O   ILE A  12      23.635   1.049   4.247  1.00  1.12           O  
ATOM    161  CB  ILE A  12      26.662   0.834   4.339  1.00  1.12           C  
ATOM    162  CG1 ILE A  12      28.083   1.401   4.139  1.00  1.12           C  
ATOM    163  CG2 ILE A  12      26.712  -0.683   4.481  1.00  1.12           C  
ATOM    164  CD1 ILE A  12      28.982   1.229   5.339  1.00  1.12           C  
ATOM    165  H   ILE A  12      25.119   3.187   3.712  1.00  1.12           H  
ATOM    166  HA  ILE A  12      26.197   0.815   2.238  1.00  1.12           H  
ATOM    167  HB  ILE A  12      26.260   1.269   5.254  1.00  1.12           H  
ATOM    168 1HG1 ILE A  12      28.541   0.904   3.286  1.00  1.12           H  
ATOM    169 2HG1 ILE A  12      28.017   2.465   3.926  1.00  1.12           H  
ATOM    170 1HG2 ILE A  12      27.340  -0.953   5.329  1.00  1.12           H  
ATOM    171 2HG2 ILE A  12      25.732  -1.057   4.644  1.00  1.12           H  
ATOM    172 3HG2 ILE A  12      27.125  -1.125   3.574  1.00  1.12           H  
ATOM    173 1HD1 ILE A  12      29.963   1.652   5.119  1.00  1.12           H  
ATOM    174 2HD1 ILE A  12      28.551   1.742   6.200  1.00  1.12           H  
ATOM    175 3HD1 ILE A  12      29.089   0.168   5.567  1.00  1.12           H  
ATOM    176  N   VAL A  13      23.990  -0.346   2.524  1.00  1.11           N  
ATOM    177  CA  VAL A  13      22.636  -0.918   2.584  1.00  1.11           C  
ATOM    178  C   VAL A  13      22.194  -1.456   3.933  1.00  1.11           C  
ATOM    179  O   VAL A  13      21.000  -1.452   4.244  1.00  1.11           O  
ATOM    180  CB  VAL A  13      22.461  -2.025   1.528  1.00  1.11           C  
ATOM    181  CG1 VAL A  13      23.305  -3.254   1.878  1.00  1.11           C  
ATOM    182  CG2 VAL A  13      20.965  -2.404   1.457  1.00  1.11           C  
ATOM    183  H   VAL A  13      24.634  -0.672   1.821  1.00  1.11           H  
ATOM    184  HA  VAL A  13      21.956  -0.123   2.337  1.00  1.11           H  
ATOM    185  HB  VAL A  13      22.799  -1.652   0.562  1.00  1.11           H  
ATOM    186 1HG1 VAL A  13      23.166  -4.015   1.105  1.00  1.11           H  
ATOM    187 2HG1 VAL A  13      24.357  -2.981   1.927  1.00  1.11           H  
ATOM    188 3HG1 VAL A  13      22.995  -3.670   2.836  1.00  1.11           H  
ATOM    189 1HG2 VAL A  13      20.824  -3.176   0.702  1.00  1.11           H  
ATOM    190 2HG2 VAL A  13      20.646  -2.780   2.430  1.00  1.11           H  
ATOM    191 3HG2 VAL A  13      20.371  -1.542   1.200  1.00  1.11           H  
ATOM    192  N   ASP A  14      23.129  -1.875   4.761  1.00  1.11           N  
ATOM    193  CA  ASP A  14      22.789  -2.390   6.070  1.00  1.11           C  
ATOM    194  C   ASP A  14      22.036  -1.338   6.890  1.00  1.11           C  
ATOM    195  O   ASP A  14      21.169  -1.679   7.703  1.00  1.11           O  
ATOM    196  CB  ASP A  14      24.059  -2.800   6.802  1.00  1.11           C  
ATOM    197  CG  ASP A  14      24.712  -4.038   6.205  1.00  1.11           C  
ATOM    198  OD1 ASP A  14      24.087  -4.715   5.417  1.00  1.11           O  
ATOM    199  OD2 ASP A  14      25.843  -4.288   6.530  1.00  1.11           O  
ATOM    200  H   ASP A  14      24.090  -1.842   4.463  1.00  1.11           H  
ATOM    201  HA  ASP A  14      22.151  -3.265   5.944  1.00  1.11           H  
ATOM    202 1HB  ASP A  14      24.769  -1.976   6.788  1.00  1.11           H  
ATOM    203 2HB  ASP A  14      23.824  -3.007   7.846  1.00  1.11           H  
ATOM    204  N   ASP A  15      22.376  -0.047   6.677  1.00  1.13           N  
ATOM    205  CA  ASP A  15      21.785   1.074   7.407  1.00  1.13           C  
ATOM    206  C   ASP A  15      20.328   1.316   7.020  1.00  1.13           C  
ATOM    207  O   ASP A  15      19.642   2.145   7.627  1.00  1.13           O  
ATOM    208  CB  ASP A  15      22.570   2.370   7.224  1.00  1.13           C  
ATOM    209  CG  ASP A  15      22.403   3.302   8.469  1.00  1.13           C  
ATOM    210  OD1 ASP A  15      22.763   2.857   9.563  1.00  1.13           O  
ATOM    211  OD2 ASP A  15      21.844   4.379   8.365  1.00  1.13           O  
ATOM    212  H   ASP A  15      23.048   0.181   5.944  1.00  1.13           H  
ATOM    213  HA  ASP A  15      21.818   0.822   8.462  1.00  1.13           H  
ATOM    214 1HB  ASP A  15      23.627   2.136   7.078  1.00  1.13           H  
ATOM    215 2HB  ASP A  15      22.227   2.888   6.317  1.00  1.13           H  
ATOM    216  N   CYS A  16      19.886   0.660   5.956  1.00  1.20           N  
ATOM    217  CA  CYS A  16      18.541   0.777   5.427  1.00  1.20           C  
ATOM    218  C   CYS A  16      17.745  -0.463   5.798  1.00  1.20           C  
ATOM    219  O   CYS A  16      16.664  -0.372   6.395  1.00  1.20           O  
ATOM    220  CB  CYS A  16      18.630   0.926   3.908  1.00  1.20           C  
ATOM    221  SG  CYS A  16      17.097   1.064   3.010  1.00  1.20           S  
ATOM    222  H   CYS A  16      20.513   0.007   5.495  1.00  1.20           H  
ATOM    223  HA  CYS A  16      18.062   1.655   5.855  1.00  1.20           H  
ATOM    224 1HB  CYS A  16      19.226   1.808   3.681  1.00  1.20           H  
ATOM    225 2HB  CYS A  16      19.167   0.073   3.500  1.00  1.20           H  
ATOM    226  N   TYR A  17      18.353  -1.615   5.545  1.00  1.33           N  
ATOM    227  CA  TYR A  17      17.775  -2.925   5.801  1.00  1.33           C  
ATOM    228  C   TYR A  17      17.386  -3.106   7.271  1.00  1.33           C  
ATOM    229  O   TYR A  17      16.330  -3.654   7.578  1.00  1.33           O  
ATOM    230  CB  TYR A  17      18.733  -4.024   5.363  1.00  1.33           C  
ATOM    231  CG  TYR A  17      18.159  -5.403   5.523  1.00  1.33           C  
ATOM    232  CD1 TYR A  17      17.259  -5.884   4.576  1.00  1.33           C  
ATOM    233  CD2 TYR A  17      18.519  -6.189   6.605  1.00  1.33           C  
ATOM    234  CE1 TYR A  17      16.721  -7.145   4.716  1.00  1.33           C  
ATOM    235  CE2 TYR A  17      17.980  -7.454   6.747  1.00  1.33           C  
ATOM    236  CZ  TYR A  17      17.082  -7.930   5.804  1.00  1.33           C  
ATOM    237  OH  TYR A  17      16.538  -9.184   5.947  1.00  1.33           O  
ATOM    238  H   TYR A  17      19.266  -1.582   5.097  1.00  1.33           H  
ATOM    239  HA  TYR A  17      16.865  -3.018   5.206  1.00  1.33           H  
ATOM    240 1HB  TYR A  17      19.003  -3.879   4.315  1.00  1.33           H  
ATOM    241 2HB  TYR A  17      19.645  -3.956   5.950  1.00  1.33           H  
ATOM    242  HD1 TYR A  17      16.977  -5.258   3.724  1.00  1.33           H  
ATOM    243  HD2 TYR A  17      19.226  -5.805   7.344  1.00  1.33           H  
ATOM    244  HE1 TYR A  17      16.014  -7.520   3.980  1.00  1.33           H  
ATOM    245  HE2 TYR A  17      18.262  -8.075   7.600  1.00  1.33           H  
ATOM    246  HH  TYR A  17      16.893  -9.599   6.736  1.00  1.33           H  
ATOM    247  N   LYS A  18      18.257  -2.662   8.185  1.00  1.53           N  
ATOM    248  CA  LYS A  18      18.063  -2.810   9.636  1.00  1.53           C  
ATOM    249  C   LYS A  18      16.763  -2.216  10.212  1.00  1.53           C  
ATOM    250  O   LYS A  18      16.410  -2.527  11.350  1.00  1.53           O  
ATOM    251  CB  LYS A  18      19.220  -2.155  10.403  1.00  1.53           C  
ATOM    252  CG  LYS A  18      19.240  -0.613  10.324  1.00  1.53           C  
ATOM    253  CD  LYS A  18      20.455  -0.006  11.055  1.00  1.53           C  
ATOM    254  CE  LYS A  18      20.405   1.534  11.040  1.00  1.53           C  
ATOM    255  NZ  LYS A  18      21.638   2.148  11.613  1.00  1.53           N  
ATOM    256  H   LYS A  18      19.130  -2.230   7.877  1.00  1.53           H  
ATOM    257  HA  LYS A  18      18.059  -3.878   9.856  1.00  1.53           H  
ATOM    258 1HB  LYS A  18      19.169  -2.440  11.454  1.00  1.53           H  
ATOM    259 2HB  LYS A  18      20.170  -2.519  10.008  1.00  1.53           H  
ATOM    260 1HG  LYS A  18      19.270  -0.315   9.273  1.00  1.53           H  
ATOM    261 2HG  LYS A  18      18.333  -0.212  10.765  1.00  1.53           H  
ATOM    262 1HD  LYS A  18      20.480  -0.353  12.084  1.00  1.53           H  
ATOM    263 2HD  LYS A  18      21.369  -0.327  10.555  1.00  1.53           H  
ATOM    264 1HE  LYS A  18      20.291   1.871  10.026  1.00  1.53           H  
ATOM    265 2HE  LYS A  18      19.545   1.870  11.615  1.00  1.53           H  
ATOM    266 1HZ  LYS A  18      21.564   3.156  11.553  1.00  1.53           H  
ATOM    267 2HZ  LYS A  18      21.765   1.870  12.560  1.00  1.53           H  
ATOM    268 3HZ  LYS A  18      22.459   1.862  11.058  1.00  1.53           H  
ATOM    269  N   SER A  19      16.080  -1.319   9.489  1.00  1.77           N  
ATOM    270  CA  SER A  19      14.872  -0.701  10.043  1.00  1.77           C  
ATOM    271  C   SER A  19      13.790  -1.736  10.421  1.00  1.77           C  
ATOM    272  O   SER A  19      13.555  -2.724   9.721  1.00  1.77           O  
ATOM    273  CB  SER A  19      14.325   0.296   9.060  1.00  1.77           C  
ATOM    274  OG  SER A  19      15.214   1.356   8.858  1.00  1.77           O  
ATOM    275  H   SER A  19      16.379  -1.084   8.541  1.00  1.77           H  
ATOM    276  HA  SER A  19      15.154  -0.166  10.949  1.00  1.77           H  
ATOM    277 1HB  SER A  19      14.184  -0.209   8.141  1.00  1.77           H  
ATOM    278 2HB  SER A  19      13.362   0.667   9.398  1.00  1.77           H  
ATOM    279  HG  SER A  19      15.901   1.008   8.264  1.00  1.77           H  
ATOM    280  N   LYS A  20      13.080  -1.468  11.518  1.00  2.03           N  
ATOM    281  CA  LYS A  20      12.102  -2.418  12.063  1.00  2.03           C  
ATOM    282  C   LYS A  20      10.741  -2.515  11.374  1.00  2.03           C  
ATOM    283  O   LYS A  20       9.720  -2.066  11.899  1.00  2.03           O  
ATOM    284  CB  LYS A  20      11.891  -2.125  13.545  1.00  2.03           C  
ATOM    285  CG  LYS A  20      13.130  -2.369  14.404  1.00  2.03           C  
ATOM    286  CD  LYS A  20      12.858  -2.062  15.874  1.00  2.03           C  
ATOM    287  CE  LYS A  20      14.090  -2.319  16.737  1.00  2.03           C  
ATOM    288  NZ  LYS A  20      13.829  -2.017  18.176  1.00  2.03           N  
ATOM    289  H   LYS A  20      13.272  -0.619  12.029  1.00  2.03           H  
ATOM    290  HA  LYS A  20      12.554  -3.410  11.994  1.00  2.03           H  
ATOM    291 1HB  LYS A  20      11.591  -1.086  13.670  1.00  2.03           H  
ATOM    292 2HB  LYS A  20      11.084  -2.751  13.930  1.00  2.03           H  
ATOM    293 1HG  LYS A  20      13.440  -3.411  14.307  1.00  2.03           H  
ATOM    294 2HG  LYS A  20      13.946  -1.737  14.046  1.00  2.03           H  
ATOM    295 1HD  LYS A  20      12.564  -1.016  15.977  1.00  2.03           H  
ATOM    296 2HD  LYS A  20      12.041  -2.688  16.228  1.00  2.03           H  
ATOM    297 1HE  LYS A  20      14.382  -3.365  16.642  1.00  2.03           H  
ATOM    298 2HE  LYS A  20      14.911  -1.691  16.388  1.00  2.03           H  
ATOM    299 1HZ  LYS A  20      14.663  -2.198  18.720  1.00  2.03           H  
ATOM    300 2HZ  LYS A  20      13.569  -1.047  18.275  1.00  2.03           H  
ATOM    301 3HZ  LYS A  20      13.078  -2.604  18.512  1.00  2.03           H  
ATOM    302  N   LYS A  21      10.742  -3.143  10.206  1.00  2.23           N  
ATOM    303  CA  LYS A  21       9.533  -3.376   9.415  1.00  2.23           C  
ATOM    304  C   LYS A  21       9.116  -4.862   9.353  1.00  2.23           C  
ATOM    305  O   LYS A  21       9.932  -5.747   9.613  1.00  2.23           O  
ATOM    306  CB  LYS A  21       9.671  -2.806   8.004  1.00  2.23           C  
ATOM    307  CG  LYS A  21       9.833  -1.325   7.930  1.00  2.23           C  
ATOM    308  CD  LYS A  21       8.556  -0.624   8.450  1.00  2.23           C  
ATOM    309  CE  LYS A  21       8.600   0.897   8.282  1.00  2.23           C  
ATOM    310  NZ  LYS A  21       7.376   1.559   8.865  1.00  2.23           N  
ATOM    311  H   LYS A  21      11.657  -3.433   9.852  1.00  2.23           H  
ATOM    312  HA  LYS A  21       8.753  -2.804   9.897  1.00  2.23           H  
ATOM    313 1HB  LYS A  21      10.554  -3.241   7.531  1.00  2.23           H  
ATOM    314 2HB  LYS A  21       8.829  -3.082   7.385  1.00  2.23           H  
ATOM    315 1HG  LYS A  21      10.712  -1.012   8.498  1.00  2.23           H  
ATOM    316 2HG  LYS A  21       9.955  -1.074   6.889  1.00  2.23           H  
ATOM    317 1HD  LYS A  21       7.687  -1.011   7.911  1.00  2.23           H  
ATOM    318 2HD  LYS A  21       8.435  -0.858   9.511  1.00  2.23           H  
ATOM    319 1HE  LYS A  21       9.485   1.286   8.780  1.00  2.23           H  
ATOM    320 2HE  LYS A  21       8.659   1.136   7.216  1.00  2.23           H  
ATOM    321 1HZ  LYS A  21       7.428   2.562   8.740  1.00  2.23           H  
ATOM    322 2HZ  LYS A  21       6.550   1.209   8.399  1.00  2.23           H  
ATOM    323 3HZ  LYS A  21       7.321   1.345   9.852  1.00  2.23           H  
ATOM    324  N   PRO A  22       7.823  -5.155   9.076  1.00  2.36           N  
ATOM    325  CA  PRO A  22       7.275  -6.477   8.819  1.00  2.36           C  
ATOM    326  C   PRO A  22       7.980  -7.132   7.648  1.00  2.36           C  
ATOM    327  O   PRO A  22       8.500  -6.452   6.769  1.00  2.36           O  
ATOM    328  CB  PRO A  22       5.808  -6.190   8.486  1.00  2.36           C  
ATOM    329  CG  PRO A  22       5.499  -4.891   9.184  1.00  2.36           C  
ATOM    330  CD  PRO A  22       6.774  -4.092   9.122  1.00  2.36           C  
ATOM    331  HA  PRO A  22       7.370  -7.092   9.727  1.00  2.36           H  
ATOM    332 1HB  PRO A  22       5.685  -6.117   7.394  1.00  2.36           H  
ATOM    333 2HB  PRO A  22       5.171  -7.021   8.826  1.00  2.36           H  
ATOM    334 1HG  PRO A  22       4.659  -4.389   8.684  1.00  2.36           H  
ATOM    335 2HG  PRO A  22       5.177  -5.088  10.219  1.00  2.36           H  
ATOM    336 1HD  PRO A  22       6.779  -3.467   8.224  1.00  2.36           H  
ATOM    337 2HD  PRO A  22       6.805  -3.512  10.051  1.00  2.36           H  
ATOM    338  N   LEU A  23       7.950  -8.454   7.610  1.00  2.39           N  
ATOM    339  CA  LEU A  23       8.612  -9.245   6.572  1.00  2.39           C  
ATOM    340  C   LEU A  23       8.166  -8.941   5.142  1.00  2.39           C  
ATOM    341  O   LEU A  23       8.876  -9.259   4.193  1.00  2.39           O  
ATOM    342  CB  LEU A  23       8.382 -10.729   6.844  1.00  2.39           C  
ATOM    343  CG  LEU A  23       9.056 -11.263   8.098  1.00  2.39           C  
ATOM    344  CD1 LEU A  23       8.632 -12.710   8.320  1.00  2.39           C  
ATOM    345  CD2 LEU A  23      10.569 -11.134   7.947  1.00  2.39           C  
ATOM    346  H   LEU A  23       7.480  -8.948   8.358  1.00  2.39           H  
ATOM    347  HA  LEU A  23       9.681  -9.043   6.641  1.00  2.39           H  
ATOM    348 1HB  LEU A  23       7.310 -10.905   6.936  1.00  2.39           H  
ATOM    349 2HB  LEU A  23       8.748 -11.302   5.992  1.00  2.39           H  
ATOM    350  HG  LEU A  23       8.735 -10.681   8.961  1.00  2.39           H  
ATOM    351 1HD1 LEU A  23       9.105 -13.094   9.224  1.00  2.39           H  
ATOM    352 2HD1 LEU A  23       7.547 -12.761   8.430  1.00  2.39           H  
ATOM    353 3HD1 LEU A  23       8.937 -13.313   7.466  1.00  2.39           H  
ATOM    354 1HD2 LEU A  23      11.056 -11.509   8.847  1.00  2.39           H  
ATOM    355 2HD2 LEU A  23      10.903 -11.718   7.086  1.00  2.39           H  
ATOM    356 3HD2 LEU A  23      10.832 -10.086   7.798  1.00  2.39           H  
ATOM    357  N   PHE A  24       6.988  -8.352   4.986  1.00  2.34           N  
ATOM    358  CA  PHE A  24       6.446  -8.062   3.669  1.00  2.34           C  
ATOM    359  C   PHE A  24       6.740  -6.627   3.224  1.00  2.34           C  
ATOM    360  O   PHE A  24       6.345  -6.216   2.135  1.00  2.34           O  
ATOM    361  CB  PHE A  24       4.951  -8.313   3.731  1.00  2.34           C  
ATOM    362  CG  PHE A  24       4.704  -9.727   4.098  1.00  2.34           C  
ATOM    363  CD1 PHE A  24       4.354 -10.053   5.400  1.00  2.34           C  
ATOM    364  CD2 PHE A  24       4.849 -10.740   3.172  1.00  2.34           C  
ATOM    365  CE1 PHE A  24       4.155 -11.367   5.769  1.00  2.34           C  
ATOM    366  CE2 PHE A  24       4.648 -12.057   3.536  1.00  2.34           C  
ATOM    367  CZ  PHE A  24       4.302 -12.370   4.838  1.00  2.34           C  
ATOM    368  H   PHE A  24       6.454  -8.105   5.808  1.00  2.34           H  
ATOM    369  HA  PHE A  24       6.893  -8.747   2.946  1.00  2.34           H  
ATOM    370 1HB  PHE A  24       4.485  -7.665   4.469  1.00  2.34           H  
ATOM    371 2HB  PHE A  24       4.497  -8.117   2.754  1.00  2.34           H  
ATOM    372  HD1 PHE A  24       4.244  -9.257   6.136  1.00  2.34           H  
ATOM    373  HD2 PHE A  24       5.130 -10.486   2.139  1.00  2.34           H  
ATOM    374  HE1 PHE A  24       3.882 -11.611   6.795  1.00  2.34           H  
ATOM    375  HE2 PHE A  24       4.765 -12.846   2.795  1.00  2.34           H  
ATOM    376  HZ  PHE A  24       4.145 -13.409   5.125  1.00  2.34           H  
ATOM    377  N   LYS A  25       7.433  -5.857   4.068  1.00  2.24           N  
ATOM    378  CA  LYS A  25       7.805  -4.469   3.786  1.00  2.24           C  
ATOM    379  C   LYS A  25       9.299  -4.280   4.039  1.00  2.24           C  
ATOM    380  O   LYS A  25       9.710  -3.993   5.158  1.00  2.24           O  
ATOM    381  CB  LYS A  25       6.982  -3.507   4.657  1.00  2.24           C  
ATOM    382  CG  LYS A  25       5.510  -3.454   4.348  1.00  2.24           C  
ATOM    383  CD  LYS A  25       4.765  -2.505   5.271  1.00  2.24           C  
ATOM    384  CE  LYS A  25       3.285  -2.418   4.890  1.00  2.24           C  
ATOM    385  NZ  LYS A  25       2.518  -1.519   5.810  1.00  2.24           N  
ATOM    386  H   LYS A  25       7.750  -6.246   4.955  1.00  2.24           H  
ATOM    387  HA  LYS A  25       7.615  -4.251   2.737  1.00  2.24           H  
ATOM    388 1HB  LYS A  25       7.091  -3.796   5.705  1.00  2.24           H  
ATOM    389 2HB  LYS A  25       7.347  -2.518   4.556  1.00  2.24           H  
ATOM    390 1HG  LYS A  25       5.395  -3.093   3.330  1.00  2.24           H  
ATOM    391 2HG  LYS A  25       5.075  -4.448   4.425  1.00  2.24           H  
ATOM    392 1HD  LYS A  25       4.852  -2.856   6.303  1.00  2.24           H  
ATOM    393 2HD  LYS A  25       5.201  -1.513   5.206  1.00  2.24           H  
ATOM    394 1HE  LYS A  25       3.211  -2.035   3.874  1.00  2.24           H  
ATOM    395 2HE  LYS A  25       2.846  -3.415   4.921  1.00  2.24           H  
ATOM    396 1HZ  LYS A  25       1.551  -1.483   5.517  1.00  2.24           H  
ATOM    397 2HZ  LYS A  25       2.570  -1.877   6.749  1.00  2.24           H  
ATOM    398 3HZ  LYS A  25       2.908  -0.587   5.789  1.00  2.24           H  
ATOM    399  N   ILE A  26      10.120  -4.467   3.014  1.00  2.13           N  
ATOM    400  CA  ILE A  26      11.564  -4.465   3.242  1.00  2.13           C  
ATOM    401  C   ILE A  26      12.255  -3.242   2.700  1.00  2.13           C  
ATOM    402  O   ILE A  26      12.080  -2.883   1.538  1.00  2.13           O  
ATOM    403  CB  ILE A  26      12.212  -5.718   2.625  1.00  2.13           C  
ATOM    404  CG1 ILE A  26      11.538  -6.984   3.204  1.00  2.13           C  
ATOM    405  CG2 ILE A  26      13.725  -5.737   2.903  1.00  2.13           C  
ATOM    406  CD1 ILE A  26      11.662  -7.112   4.713  1.00  2.13           C  
ATOM    407  H   ILE A  26       9.734  -4.623   2.082  1.00  2.13           H  
ATOM    408  HA  ILE A  26      11.741  -4.494   4.314  1.00  2.13           H  
ATOM    409  HB  ILE A  26      12.044  -5.716   1.553  1.00  2.13           H  
ATOM    410 1HG1 ILE A  26      10.472  -6.970   2.952  1.00  2.13           H  
ATOM    411 2HG1 ILE A  26      11.989  -7.863   2.747  1.00  2.13           H  
ATOM    412 1HG2 ILE A  26      14.165  -6.628   2.458  1.00  2.13           H  
ATOM    413 2HG2 ILE A  26      14.196  -4.857   2.475  1.00  2.13           H  
ATOM    414 3HG2 ILE A  26      13.897  -5.748   3.979  1.00  2.13           H  
ATOM    415 1HD1 ILE A  26      11.170  -8.022   5.034  1.00  2.13           H  
ATOM    416 2HD1 ILE A  26      12.717  -7.152   4.988  1.00  2.13           H  
ATOM    417 3HD1 ILE A  26      11.193  -6.257   5.204  1.00  2.13           H  
ATOM    418  N   TRP A  27      13.043  -2.597   3.540  1.00  2.01           N  
ATOM    419  CA  TRP A  27      13.791  -1.442   3.096  1.00  2.01           C  
ATOM    420  C   TRP A  27      15.048  -1.875   2.337  1.00  2.01           C  
ATOM    421  O   TRP A  27      15.815  -2.711   2.829  1.00  2.01           O  
ATOM    422  CB  TRP A  27      14.194  -0.589   4.281  1.00  2.01           C  
ATOM    423  CG  TRP A  27      13.147   0.210   4.962  1.00  2.01           C  
ATOM    424  CD1 TRP A  27      12.535  -0.095   6.103  1.00  2.01           C  
ATOM    425  CD2 TRP A  27      12.622   1.499   4.564  1.00  2.01           C  
ATOM    426  NE1 TRP A  27      11.676   0.917   6.466  1.00  2.01           N  
ATOM    427  CE2 TRP A  27      11.713   1.886   5.538  1.00  2.01           C  
ATOM    428  CE3 TRP A  27      12.851   2.329   3.504  1.00  2.01           C  
ATOM    429  CZ2 TRP A  27      11.021   3.081   5.467  1.00  2.01           C  
ATOM    430  CZ3 TRP A  27      12.170   3.531   3.420  1.00  2.01           C  
ATOM    431  CH2 TRP A  27      11.275   3.898   4.373  1.00  2.01           C  
ATOM    432  H   TRP A  27      13.137  -2.924   4.494  1.00  2.01           H  
ATOM    433  HA  TRP A  27      13.176  -0.848   2.433  1.00  2.01           H  
ATOM    434 1HB  TRP A  27      14.664  -1.223   5.034  1.00  2.01           H  
ATOM    435 2HB  TRP A  27      14.886   0.075   3.976  1.00  2.01           H  
ATOM    436  HD1 TRP A  27      12.707  -1.007   6.673  1.00  2.01           H  
ATOM    437  HE1 TRP A  27      11.114   0.920   7.295  1.00  2.01           H  
ATOM    438  HE3 TRP A  27      13.560   2.035   2.739  1.00  2.01           H  
ATOM    439  HZ2 TRP A  27      10.303   3.388   6.225  1.00  2.01           H  
ATOM    440  HZ3 TRP A  27      12.362   4.178   2.562  1.00  2.01           H  
ATOM    441  HH2 TRP A  27      10.752   4.847   4.269  1.00  2.01           H  
ATOM    442  N   LYS A  28      15.239  -1.316   1.143  1.00  1.90           N  
ATOM    443  CA  LYS A  28      16.396  -1.618   0.299  1.00  1.90           C  
ATOM    444  C   LYS A  28      16.919  -0.335  -0.307  1.00  1.90           C  
ATOM    445  O   LYS A  28      16.171   0.621  -0.472  1.00  1.90           O  
ATOM    446  CB  LYS A  28      16.023  -2.577  -0.831  1.00  1.90           C  
ATOM    447  CG  LYS A  28      15.459  -3.917  -0.364  1.00  1.90           C  
ATOM    448  CD  LYS A  28      15.172  -4.844  -1.524  1.00  1.90           C  
ATOM    449  CE  LYS A  28      14.590  -6.159  -1.035  1.00  1.90           C  
ATOM    450  NZ  LYS A  28      14.334  -7.105  -2.163  1.00  1.90           N  
ATOM    451  H   LYS A  28      14.540  -0.652   0.811  1.00  1.90           H  
ATOM    452  HA  LYS A  28      17.184  -2.059   0.913  1.00  1.90           H  
ATOM    453 1HB  LYS A  28      15.331  -2.101  -1.505  1.00  1.90           H  
ATOM    454 2HB  LYS A  28      16.919  -2.790  -1.413  1.00  1.90           H  
ATOM    455 1HG  LYS A  28      16.169  -4.391   0.319  1.00  1.90           H  
ATOM    456 2HG  LYS A  28      14.526  -3.746   0.171  1.00  1.90           H  
ATOM    457 1HD  LYS A  28      14.458  -4.366  -2.201  1.00  1.90           H  
ATOM    458 2HD  LYS A  28      16.092  -5.043  -2.071  1.00  1.90           H  
ATOM    459 1HE  LYS A  28      15.287  -6.619  -0.335  1.00  1.90           H  
ATOM    460 2HE  LYS A  28      13.650  -5.962  -0.515  1.00  1.90           H  
ATOM    461 1HZ  LYS A  28      13.948  -7.968  -1.804  1.00  1.90           H  
ATOM    462 2HZ  LYS A  28      13.678  -6.689  -2.811  1.00  1.90           H  
ATOM    463 3HZ  LYS A  28      15.201  -7.298  -2.641  1.00  1.90           H  
ATOM    464  N   CYS A  29      18.187  -0.287  -0.657  1.00  1.79           N  
ATOM    465  CA  CYS A  29      18.668   0.940  -1.262  1.00  1.79           C  
ATOM    466  C   CYS A  29      18.512   0.961  -2.763  1.00  1.79           C  
ATOM    467  O   CYS A  29      18.746  -0.043  -3.440  1.00  1.79           O  
ATOM    468  CB  CYS A  29      20.114   1.143  -0.892  1.00  1.79           C  
ATOM    469  SG  CYS A  29      20.243   1.297   0.823  1.00  1.79           S  
ATOM    470  H   CYS A  29      18.804  -1.072  -0.511  1.00  1.79           H  
ATOM    471  HA  CYS A  29      18.098   1.772  -0.851  1.00  1.79           H  
ATOM    472 1HB  CYS A  29      20.718   0.291  -1.214  1.00  1.79           H  
ATOM    473 2HB  CYS A  29      20.500   2.043  -1.361  1.00  1.79           H  
ATOM    474  N   VAL A  30      18.146   2.125  -3.277  1.00  1.70           N  
ATOM    475  CA  VAL A  30      18.038   2.359  -4.698  1.00  1.70           C  
ATOM    476  C   VAL A  30      18.922   3.533  -5.052  1.00  1.70           C  
ATOM    477  O   VAL A  30      18.672   4.660  -4.607  1.00  1.70           O  
ATOM    478  CB  VAL A  30      16.584   2.659  -5.066  1.00  1.70           C  
ATOM    479  CG1 VAL A  30      16.465   2.908  -6.555  1.00  1.70           C  
ATOM    480  CG2 VAL A  30      15.700   1.498  -4.622  1.00  1.70           C  
ATOM    481  H   VAL A  30      17.925   2.885  -2.636  1.00  1.70           H  
ATOM    482  HA  VAL A  30      18.377   1.474  -5.236  1.00  1.70           H  
ATOM    483  HB  VAL A  30      16.272   3.568  -4.555  1.00  1.70           H  
ATOM    484 1HG1 VAL A  30      15.429   3.136  -6.806  1.00  1.70           H  
ATOM    485 2HG1 VAL A  30      17.100   3.750  -6.835  1.00  1.70           H  
ATOM    486 3HG1 VAL A  30      16.782   2.018  -7.099  1.00  1.70           H  
ATOM    487 1HG2 VAL A  30      14.678   1.733  -4.867  1.00  1.70           H  
ATOM    488 2HG2 VAL A  30      16.005   0.584  -5.132  1.00  1.70           H  
ATOM    489 3HG2 VAL A  30      15.788   1.357  -3.544  1.00  1.70           H  
ATOM    490  N   GLU A  31      19.980   3.266  -5.809  1.00  1.64           N  
ATOM    491  CA  GLU A  31      21.007   4.237  -6.219  1.00  1.64           C  
ATOM    492  C   GLU A  31      21.798   4.800  -5.018  1.00  1.64           C  
ATOM    493  O   GLU A  31      23.002   4.565  -4.904  1.00  1.64           O  
ATOM    494  CB  GLU A  31      20.375   5.370  -7.049  1.00  1.64           C  
ATOM    495  CG  GLU A  31      19.851   4.903  -8.423  1.00  1.64           C  
ATOM    496  CD  GLU A  31      19.201   6.000  -9.260  1.00  1.64           C  
ATOM    497  OE1 GLU A  31      19.063   7.097  -8.780  1.00  1.64           O  
ATOM    498  OE2 GLU A  31      18.846   5.722 -10.383  1.00  1.64           O  
ATOM    499  H   GLU A  31      20.092   2.307  -6.119  1.00  1.64           H  
ATOM    500  HA  GLU A  31      21.718   3.721  -6.863  1.00  1.64           H  
ATOM    501 1HB  GLU A  31      19.555   5.839  -6.520  1.00  1.64           H  
ATOM    502 2HB  GLU A  31      21.122   6.146  -7.219  1.00  1.64           H  
ATOM    503 1HG  GLU A  31      20.684   4.483  -8.987  1.00  1.64           H  
ATOM    504 2HG  GLU A  31      19.128   4.107  -8.264  1.00  1.64           H  
ATOM    505  N   ASN A  32      21.115   5.512  -4.122  1.00  1.61           N  
ATOM    506  CA  ASN A  32      21.695   6.010  -2.882  1.00  1.61           C  
ATOM    507  C   ASN A  32      20.635   6.300  -1.814  1.00  1.61           C  
ATOM    508  O   ASN A  32      20.973   6.778  -0.731  1.00  1.61           O  
ATOM    509  CB  ASN A  32      22.592   7.221  -3.147  1.00  1.61           C  
ATOM    510  CG  ASN A  32      21.881   8.404  -3.759  1.00  1.61           C  
ATOM    511  OD1 ASN A  32      20.699   8.349  -4.089  1.00  1.61           O  
ATOM    512  ND2 ASN A  32      22.600   9.490  -3.917  1.00  1.61           N  
ATOM    513  H   ASN A  32      20.129   5.664  -4.301  1.00  1.61           H  
ATOM    514  HA  ASN A  32      22.329   5.223  -2.471  1.00  1.61           H  
ATOM    515 1HB  ASN A  32      23.042   7.541  -2.204  1.00  1.61           H  
ATOM    516 2HB  ASN A  32      23.411   6.933  -3.809  1.00  1.61           H  
ATOM    517 1HD2 ASN A  32      22.187  10.307  -4.318  1.00  1.61           H  
ATOM    518 2HD2 ASN A  32      23.561   9.498  -3.639  1.00  1.61           H  
ATOM    519  N   VAL A  33      19.370   5.973  -2.096  1.00  1.60           N  
ATOM    520  CA  VAL A  33      18.244   6.254  -1.181  1.00  1.60           C  
ATOM    521  C   VAL A  33      17.524   5.024  -0.661  1.00  1.60           C  
ATOM    522  O   VAL A  33      17.284   4.062  -1.386  1.00  1.60           O  
ATOM    523  CB  VAL A  33      17.220   7.222  -1.833  1.00  1.60           C  
ATOM    524  CG1 VAL A  33      15.967   7.381  -0.958  1.00  1.60           C  
ATOM    525  CG2 VAL A  33      17.876   8.584  -1.968  1.00  1.60           C  
ATOM    526  H   VAL A  33      19.172   5.553  -3.003  1.00  1.60           H  
ATOM    527  HA  VAL A  33      18.647   6.773  -0.316  1.00  1.60           H  
ATOM    528  HB  VAL A  33      16.920   6.841  -2.810  1.00  1.60           H  
ATOM    529 1HG1 VAL A  33      15.277   8.080  -1.429  1.00  1.60           H  
ATOM    530 2HG1 VAL A  33      15.470   6.420  -0.848  1.00  1.60           H  
ATOM    531 3HG1 VAL A  33      16.253   7.749   0.024  1.00  1.60           H  
ATOM    532 1HG2 VAL A  33      17.179   9.288  -2.422  1.00  1.60           H  
ATOM    533 2HG2 VAL A  33      18.163   8.940  -0.980  1.00  1.60           H  
ATOM    534 3HG2 VAL A  33      18.751   8.507  -2.585  1.00  1.60           H  
ATOM    535  N   CYS A  34      17.235   5.031   0.634  1.00  1.61           N  
ATOM    536  CA  CYS A  34      16.546   3.903   1.250  1.00  1.61           C  
ATOM    537  C   CYS A  34      15.056   3.922   0.859  1.00  1.61           C  
ATOM    538  O   CYS A  34      14.352   4.902   1.121  1.00  1.61           O  
ATOM    539  CB  CYS A  34      16.763   3.992   2.760  1.00  1.61           C  
ATOM    540  SG  CYS A  34      16.131   2.696   3.730  1.00  1.61           S  
ATOM    541  H   CYS A  34      17.475   5.851   1.195  1.00  1.61           H  
ATOM    542  HA  CYS A  34      16.987   2.981   0.874  1.00  1.61           H  
ATOM    543 1HB  CYS A  34      17.826   4.065   2.962  1.00  1.61           H  
ATOM    544 2HB  CYS A  34      16.319   4.921   3.122  1.00  1.61           H  
ATOM    545  N   VAL A  35      14.589   2.846   0.211  1.00  1.66           N  
ATOM    546  CA  VAL A  35      13.214   2.736  -0.310  1.00  1.66           C  
ATOM    547  C   VAL A  35      12.470   1.535   0.273  1.00  1.66           C  
ATOM    548  O   VAL A  35      13.028   0.440   0.373  1.00  1.66           O  
ATOM    549  CB  VAL A  35      13.243   2.589  -1.845  1.00  1.66           C  
ATOM    550  CG1 VAL A  35      11.827   2.458  -2.401  1.00  1.66           C  
ATOM    551  CG2 VAL A  35      13.980   3.764  -2.448  1.00  1.66           C  
ATOM    552  H   VAL A  35      15.227   2.078   0.031  1.00  1.66           H  
ATOM    553  HA  VAL A  35      12.667   3.644  -0.051  1.00  1.66           H  
ATOM    554  HB  VAL A  35      13.767   1.677  -2.104  1.00  1.66           H  
ATOM    555 1HG1 VAL A  35      11.873   2.340  -3.485  1.00  1.66           H  
ATOM    556 2HG1 VAL A  35      11.331   1.587  -1.975  1.00  1.66           H  
ATOM    557 3HG1 VAL A  35      11.266   3.351  -2.155  1.00  1.66           H  
ATOM    558 1HG2 VAL A  35      14.013   3.660  -3.524  1.00  1.66           H  
ATOM    559 2HG2 VAL A  35      13.490   4.671  -2.194  1.00  1.66           H  
ATOM    560 3HG2 VAL A  35      14.983   3.790  -2.065  1.00  1.66           H  
ATOM    561  N   LEU A  36      11.224   1.734   0.702  1.00  1.76           N  
ATOM    562  CA  LEU A  36      10.476   0.618   1.271  1.00  1.76           C  
ATOM    563  C   LEU A  36       9.777  -0.170   0.174  1.00  1.76           C  
ATOM    564  O   LEU A  36       9.011   0.389  -0.612  1.00  1.76           O  
ATOM    565  CB  LEU A  36       9.442   1.115   2.275  1.00  1.76           C  
ATOM    566  CG  LEU A  36       8.681   0.024   3.008  1.00  1.76           C  
ATOM    567  CD1 LEU A  36       9.681  -0.730   3.827  1.00  1.76           C  
ATOM    568  CD2 LEU A  36       7.617   0.646   3.902  1.00  1.76           C  
ATOM    569  H   LEU A  36      10.783   2.651   0.619  1.00  1.76           H  
ATOM    570  HA  LEU A  36      11.163  -0.045   1.784  1.00  1.76           H  
ATOM    571 1HB  LEU A  36       9.921   1.727   3.008  1.00  1.76           H  
ATOM    572 2HB  LEU A  36       8.728   1.717   1.750  1.00  1.76           H  
ATOM    573  HG  LEU A  36       8.217  -0.663   2.298  1.00  1.76           H  
ATOM    574 1HD1 LEU A  36       9.226  -1.510   4.380  1.00  1.76           H  
ATOM    575 2HD1 LEU A  36      10.434  -1.144   3.176  1.00  1.76           H  
ATOM    576 3HD1 LEU A  36      10.126  -0.058   4.498  1.00  1.76           H  
ATOM    577 1HD2 LEU A  36       7.094  -0.130   4.446  1.00  1.76           H  
ATOM    578 2HD2 LEU A  36       8.096   1.324   4.611  1.00  1.76           H  
ATOM    579 3HD2 LEU A  36       6.907   1.204   3.289  1.00  1.76           H  
ATOM    580  N   TRP A  37      10.071  -1.465   0.090  1.00  1.94           N  
ATOM    581  CA  TRP A  37       9.474  -2.300  -0.934  1.00  1.94           C  
ATOM    582  C   TRP A  37       8.449  -3.298  -0.386  1.00  1.94           C  
ATOM    583  O   TRP A  37       8.775  -4.180   0.412  1.00  1.94           O  
ATOM    584  CB  TRP A  37      10.577  -3.048  -1.678  1.00  1.94           C  
ATOM    585  CG  TRP A  37      11.454  -2.142  -2.491  1.00  1.94           C  
ATOM    586  CD1 TRP A  37      12.643  -1.616  -2.126  1.00  1.94           C  
ATOM    587  CD2 TRP A  37      11.189  -1.650  -3.818  1.00  1.94           C  
ATOM    588  NE1 TRP A  37      13.154  -0.844  -3.148  1.00  1.94           N  
ATOM    589  CE2 TRP A  37      12.272  -0.848  -4.183  1.00  1.94           C  
ATOM    590  CE3 TRP A  37      10.135  -1.819  -4.712  1.00  1.94           C  
ATOM    591  CZ2 TRP A  37      12.332  -0.217  -5.414  1.00  1.94           C  
ATOM    592  CZ3 TRP A  37      10.194  -1.182  -5.943  1.00  1.94           C  
ATOM    593  CH2 TRP A  37      11.265  -0.401  -6.280  1.00  1.94           C  
ATOM    594  H   TRP A  37      10.739  -1.883   0.733  1.00  1.94           H  
ATOM    595  HA  TRP A  37       8.966  -1.656  -1.649  1.00  1.94           H  
ATOM    596 1HB  TRP A  37      11.209  -3.575  -0.957  1.00  1.94           H  
ATOM    597 2HB  TRP A  37      10.134  -3.793  -2.337  1.00  1.94           H  
ATOM    598  HD1 TRP A  37      13.121  -1.788  -1.162  1.00  1.94           H  
ATOM    599  HE1 TRP A  37      14.037  -0.347  -3.130  1.00  1.94           H  
ATOM    600  HE3 TRP A  37       9.282  -2.442  -4.444  1.00  1.94           H  
ATOM    601  HZ2 TRP A  37      13.162   0.402  -5.713  1.00  1.94           H  
ATOM    602  HZ3 TRP A  37       9.364  -1.320  -6.636  1.00  1.94           H  
ATOM    603  HH2 TRP A  37      11.279   0.087  -7.254  1.00  1.94           H  
ATOM    604  N   TYR A  38       7.193  -3.140  -0.806  1.00  2.17           N  
ATOM    605  CA  TYR A  38       6.135  -4.040  -0.353  1.00  2.17           C  
ATOM    606  C   TYR A  38       5.992  -5.231  -1.299  1.00  2.17           C  
ATOM    607  O   TYR A  38       5.854  -5.047  -2.512  1.00  2.17           O  
ATOM    608  CB  TYR A  38       4.809  -3.302  -0.188  1.00  2.17           C  
ATOM    609  CG  TYR A  38       3.649  -4.215   0.179  1.00  2.17           C  
ATOM    610  CD1 TYR A  38       3.589  -4.801   1.430  1.00  2.17           C  
ATOM    611  CD2 TYR A  38       2.640  -4.457  -0.740  1.00  2.17           C  
ATOM    612  CE1 TYR A  38       2.545  -5.622   1.772  1.00  2.17           C  
ATOM    613  CE2 TYR A  38       1.584  -5.281  -0.399  1.00  2.17           C  
ATOM    614  CZ  TYR A  38       1.537  -5.864   0.850  1.00  2.17           C  
ATOM    615  OH  TYR A  38       0.484  -6.680   1.186  1.00  2.17           O  
ATOM    616  H   TYR A  38       6.970  -2.391  -1.446  1.00  2.17           H  
ATOM    617  HA  TYR A  38       6.410  -4.425   0.619  1.00  2.17           H  
ATOM    618 1HB  TYR A  38       4.909  -2.547   0.595  1.00  2.17           H  
ATOM    619 2HB  TYR A  38       4.554  -2.786  -1.113  1.00  2.17           H  
ATOM    620  HD1 TYR A  38       4.370  -4.623   2.138  1.00  2.17           H  
ATOM    621  HD2 TYR A  38       2.678  -4.000  -1.728  1.00  2.17           H  
ATOM    622  HE1 TYR A  38       2.516  -6.081   2.760  1.00  2.17           H  
ATOM    623  HE2 TYR A  38       0.793  -5.475  -1.120  1.00  2.17           H  
ATOM    624  HH  TYR A  38      -0.124  -6.737   0.445  1.00  2.17           H  
ATOM    625  N   LYS A  39       6.054  -6.435  -0.731  1.00  2.43           N  
ATOM    626  CA  LYS A  39       5.958  -7.681  -1.487  1.00  2.43           C  
ATOM    627  C   LYS A  39       5.926  -8.885  -0.553  1.00  2.43           C  
ATOM    628  O   LYS A  39       4.856  -9.373  -0.191  1.00  2.43           O  
ATOM    629  OXT LYS A  39       6.966  -9.525  -0.406  1.00  2.43           O  
ATOM    630  CB  LYS A  39       7.138  -7.839  -2.461  1.00  2.43           C  
ATOM    631  CG  LYS A  39       7.061  -9.083  -3.351  1.00  2.43           C  
ATOM    632  CD  LYS A  39       8.212  -9.118  -4.356  1.00  2.43           C  
ATOM    633  CE  LYS A  39       8.140 -10.356  -5.248  1.00  2.43           C  
ATOM    634  NZ  LYS A  39       9.261 -10.397  -6.226  1.00  2.43           N  
ATOM    635  H   LYS A  39       6.165  -6.474   0.281  1.00  2.43           H  
ATOM    636  HA  LYS A  39       5.028  -7.670  -2.053  1.00  2.43           H  
ATOM    637 1HB  LYS A  39       7.212  -6.977  -3.121  1.00  2.43           H  
ATOM    638 2HB  LYS A  39       8.066  -7.894  -1.896  1.00  2.43           H  
ATOM    639 1HG  LYS A  39       7.105  -9.980  -2.729  1.00  2.43           H  
ATOM    640 2HG  LYS A  39       6.116  -9.084  -3.891  1.00  2.43           H  
ATOM    641 1HD  LYS A  39       8.175  -8.223  -4.981  1.00  2.43           H  
ATOM    642 2HD  LYS A  39       9.158  -9.123  -3.817  1.00  2.43           H  
ATOM    643 1HE  LYS A  39       8.181 -11.249  -4.626  1.00  2.43           H  
ATOM    644 2HE  LYS A  39       7.196 -10.348  -5.793  1.00  2.43           H  
ATOM    645 1HZ  LYS A  39       9.183 -11.225  -6.800  1.00  2.43           H  
ATOM    646 2HZ  LYS A  39       9.224  -9.576  -6.814  1.00  2.43           H  
ATOM    647 3HZ  LYS A  39      10.139 -10.414  -5.728  1.00  2.43           H  
ENDMDL

REMARK ID 77084 DOMAINID 75032 MODEL 5 2021-05-22_00000205_1_19
MODEL     5
ATOM      1  N   GLY A   1       2.467   1.909   1.948  1.00  4.13           N  
ATOM      2  CA  GLY A   1       3.738   1.882   1.232  1.00  4.13           C  
ATOM      3  C   GLY A   1       3.932   3.145   0.404  1.00  4.13           C  
ATOM      4  O   GLY A   1       2.977   3.695  -0.146  1.00  4.13           O  
ATOM      5  H   GLY A   1       1.884   2.731   1.873  1.00  4.13           H  
ATOM      6 1HA  GLY A   1       4.556   1.783   1.946  1.00  4.13           H  
ATOM      7 2HA  GLY A   1       3.772   1.010   0.581  1.00  4.13           H  
ATOM      8  N   GLU A   2       5.174   3.604   0.321  1.00  3.83           N  
ATOM      9  CA  GLU A   2       5.505   4.799  -0.448  1.00  3.83           C  
ATOM     10  C   GLU A   2       5.600   4.458  -1.931  1.00  3.83           C  
ATOM     11  O   GLU A   2       6.161   3.423  -2.293  1.00  3.83           O  
ATOM     12  CB  GLU A   2       6.820   5.389   0.067  1.00  3.83           C  
ATOM     13  CG  GLU A   2       6.734   5.897   1.518  1.00  3.83           C  
ATOM     14  CD  GLU A   2       8.034   6.457   2.065  1.00  3.83           C  
ATOM     15  OE1 GLU A   2       9.020   6.432   1.370  1.00  3.83           O  
ATOM     16  OE2 GLU A   2       8.030   6.910   3.186  1.00  3.83           O  
ATOM     17  H   GLU A   2       5.911   3.108   0.799  1.00  3.83           H  
ATOM     18  HA  GLU A   2       4.710   5.535  -0.316  1.00  3.83           H  
ATOM     19 1HB  GLU A   2       7.604   4.634   0.016  1.00  3.83           H  
ATOM     20 2HB  GLU A   2       7.121   6.221  -0.572  1.00  3.83           H  
ATOM     21 1HG  GLU A   2       5.972   6.674   1.566  1.00  3.83           H  
ATOM     22 2HG  GLU A   2       6.407   5.074   2.153  1.00  3.83           H  
ATOM     23  N   ASP A   3       5.045   5.318  -2.786  1.00  3.59           N  
ATOM     24  CA  ASP A   3       5.077   5.086  -4.234  1.00  3.59           C  
ATOM     25  C   ASP A   3       6.363   5.560  -4.919  1.00  3.59           C  
ATOM     26  O   ASP A   3       7.042   4.800  -5.602  1.00  3.59           O  
ATOM     27  CB  ASP A   3       3.839   5.720  -4.890  1.00  3.59           C  
ATOM     28  CG  ASP A   3       3.640   7.236  -4.604  1.00  3.59           C  
ATOM     29  OD1 ASP A   3       4.429   7.813  -3.873  1.00  3.59           O  
ATOM     30  OD2 ASP A   3       2.697   7.790  -5.118  1.00  3.59           O  
ATOM     31  H   ASP A   3       4.588   6.140  -2.421  1.00  3.59           H  
ATOM     32  HA  ASP A   3       4.996   4.013  -4.393  1.00  3.59           H  
ATOM     33 1HB  ASP A   3       3.903   5.576  -5.972  1.00  3.59           H  
ATOM     34 2HB  ASP A   3       2.950   5.186  -4.554  1.00  3.59           H  
ATOM     35  N   ILE A   4       6.721   6.810  -4.731  1.00  3.35           N  
ATOM     36  CA  ILE A   4       7.906   7.316  -5.416  1.00  3.35           C  
ATOM     37  C   ILE A   4       9.126   7.146  -4.529  1.00  3.35           C  
ATOM     38  O   ILE A   4       9.160   7.658  -3.411  1.00  3.35           O  
ATOM     39  CB  ILE A   4       7.734   8.799  -5.784  1.00  3.35           C  
ATOM     40  CG1 ILE A   4       6.524   8.967  -6.711  1.00  3.35           C  
ATOM     41  CG2 ILE A   4       8.993   9.304  -6.465  1.00  3.35           C  
ATOM     42  CD1 ILE A   4       6.136  10.385  -6.943  1.00  3.35           C  
ATOM     43  H   ILE A   4       6.123   7.405  -4.161  1.00  3.35           H  
ATOM     44  HA  ILE A   4       8.066   6.747  -6.327  1.00  3.35           H  
ATOM     45  HB  ILE A   4       7.543   9.378  -4.882  1.00  3.35           H  
ATOM     46 1HG1 ILE A   4       6.738   8.531  -7.657  1.00  3.35           H  
ATOM     47 2HG1 ILE A   4       5.671   8.451  -6.273  1.00  3.35           H  
ATOM     48 1HG2 ILE A   4       8.875  10.353  -6.725  1.00  3.35           H  
ATOM     49 2HG2 ILE A   4       9.842   9.193  -5.792  1.00  3.35           H  
ATOM     50 3HG2 ILE A   4       9.175   8.726  -7.363  1.00  3.35           H  
ATOM     51 1HD1 ILE A   4       5.270  10.417  -7.604  1.00  3.35           H  
ATOM     52 2HD1 ILE A   4       5.883  10.850  -5.989  1.00  3.35           H  
ATOM     53 3HD1 ILE A   4       6.965  10.920  -7.403  1.00  3.35           H  
ATOM     54  N   GLY A   5      10.119   6.398  -5.000  1.00  3.07           N  
ATOM     55  CA  GLY A   5      11.299   6.168  -4.171  1.00  3.07           C  
ATOM     56  C   GLY A   5      12.372   7.191  -4.512  1.00  3.07           C  
ATOM     57  O   GLY A   5      12.097   8.166  -5.203  1.00  3.07           O  
ATOM     58  H   GLY A   5      10.070   5.991  -5.940  1.00  3.07           H  
ATOM     59 1HA  GLY A   5      11.032   6.243  -3.118  1.00  3.07           H  
ATOM     60 2HA  GLY A   5      11.668   5.159  -4.341  1.00  3.07           H  
ATOM     61  N   HIS A   6      13.609   6.957  -4.059  1.00  2.73           N  
ATOM     62  CA  HIS A   6      14.693   7.875  -4.379  1.00  2.73           C  
ATOM     63  C   HIS A   6      14.831   8.013  -5.915  1.00  2.73           C  
ATOM     64  O   HIS A   6      14.754   9.143  -6.388  1.00  2.73           O  
ATOM     65  CB  HIS A   6      16.000   7.455  -3.683  1.00  2.73           C  
ATOM     66  CG  HIS A   6      17.201   8.318  -4.012  1.00  2.73           C  
ATOM     67  ND1 HIS A   6      17.412   9.561  -3.435  1.00  2.73           N  
ATOM     68  CD2 HIS A   6      18.244   8.115  -4.856  1.00  2.73           C  
ATOM     69  CE1 HIS A   6      18.536  10.078  -3.912  1.00  2.73           C  
ATOM     70  NE2 HIS A   6      19.056   9.222  -4.770  1.00  2.73           N  
ATOM     71  H   HIS A   6      13.788   6.149  -3.485  1.00  2.73           H  
ATOM     72  HA  HIS A   6      14.447   8.865  -3.999  1.00  2.73           H  
ATOM     73 1HB  HIS A   6      15.846   7.548  -2.608  1.00  2.73           H  
ATOM     74 2HB  HIS A   6      16.236   6.429  -3.852  1.00  2.73           H  
ATOM     75  HD2 HIS A   6      18.410   7.240  -5.486  1.00  2.73           H  
ATOM     76  HE1 HIS A   6      18.958  11.046  -3.643  1.00  2.73           H  
ATOM     77  HE2 HIS A   6      19.920   9.345  -5.300  1.00  2.73           H  
ATOM     78  N   ILE A   7      14.982   6.929  -6.742  1.00  2.34           N  
ATOM     79  CA  ILE A   7      15.370   5.516  -6.498  1.00  2.34           C  
ATOM     80  C   ILE A   7      16.035   4.966  -7.762  1.00  2.34           C  
ATOM     81  O   ILE A   7      15.474   5.020  -8.871  1.00  2.34           O  
ATOM     82  CB  ILE A   7      14.206   4.589  -6.102  1.00  2.34           C  
ATOM     83  CG1 ILE A   7      14.663   3.179  -5.892  1.00  2.34           C  
ATOM     84  CG2 ILE A   7      13.224   4.661  -7.057  1.00  2.34           C  
ATOM     85  CD1 ILE A   7      13.617   2.315  -5.225  1.00  2.34           C  
ATOM     86  H   ILE A   7      14.891   7.167  -7.717  1.00  2.34           H  
ATOM     87  HA  ILE A   7      16.118   5.468  -5.721  1.00  2.34           H  
ATOM     88  HB  ILE A   7      13.823   4.856  -5.202  1.00  2.34           H  
ATOM     89 1HG1 ILE A   7      14.884   2.743  -6.859  1.00  2.34           H  
ATOM     90 2HG1 ILE A   7      15.567   3.174  -5.283  1.00  2.34           H  
ATOM     91 1HG2 ILE A   7      12.396   4.018  -6.770  1.00  2.34           H  
ATOM     92 2HG2 ILE A   7      12.869   5.683  -7.164  1.00  2.34           H  
ATOM     93 3HG2 ILE A   7      13.674   4.319  -7.960  1.00  2.34           H  
ATOM     94 1HD1 ILE A   7      14.000   1.300  -5.115  1.00  2.34           H  
ATOM     95 2HD1 ILE A   7      13.373   2.719  -4.244  1.00  2.34           H  
ATOM     96 3HD1 ILE A   7      12.720   2.294  -5.843  1.00  2.34           H  
ATOM     97  N   LYS A   8      17.233   4.414  -7.580  1.00  1.96           N  
ATOM     98  CA  LYS A   8      18.065   3.763  -8.607  1.00  1.96           C  
ATOM     99  C   LYS A   8      18.377   4.574  -9.877  1.00  1.96           C  
ATOM    100  O   LYS A   8      19.072   4.078 -10.760  1.00  1.96           O  
ATOM    101  CB  LYS A   8      17.426   2.441  -9.052  1.00  1.96           C  
ATOM    102  CG  LYS A   8      17.420   1.343  -7.993  1.00  1.96           C  
ATOM    103  CD  LYS A   8      16.845   0.041  -8.546  1.00  1.96           C  
ATOM    104  CE  LYS A   8      17.890  -0.691  -9.391  1.00  1.96           C  
ATOM    105  NZ  LYS A   8      17.412  -2.014  -9.855  1.00  1.96           N  
ATOM    106  H   LYS A   8      17.606   4.427  -6.641  1.00  1.96           H  
ATOM    107  HA  LYS A   8      19.024   3.530  -8.141  1.00  1.96           H  
ATOM    108 1HB  LYS A   8      16.391   2.613  -9.359  1.00  1.96           H  
ATOM    109 2HB  LYS A   8      17.957   2.058  -9.923  1.00  1.96           H  
ATOM    110 1HG  LYS A   8      18.445   1.161  -7.666  1.00  1.96           H  
ATOM    111 2HG  LYS A   8      16.846   1.647  -7.135  1.00  1.96           H  
ATOM    112 1HD  LYS A   8      16.525  -0.604  -7.728  1.00  1.96           H  
ATOM    113 2HD  LYS A   8      15.976   0.258  -9.178  1.00  1.96           H  
ATOM    114 1HE  LYS A   8      18.141  -0.085 -10.260  1.00  1.96           H  
ATOM    115 2HE  LYS A   8      18.785  -0.834  -8.788  1.00  1.96           H  
ATOM    116 1HZ  LYS A   8      18.128  -2.461 -10.401  1.00  1.96           H  
ATOM    117 2HZ  LYS A   8      17.182  -2.592  -9.062  1.00  1.96           H  
ATOM    118 3HZ  LYS A   8      16.577  -1.886 -10.440  1.00  1.96           H  
ATOM    119  N   TYR A   9      17.885   5.813  -9.968  1.00  1.62           N  
ATOM    120  CA  TYR A   9      18.061   6.689 -11.133  1.00  1.62           C  
ATOM    121  C   TYR A   9      17.555   5.996 -12.411  1.00  1.62           C  
ATOM    122  O   TYR A   9      18.027   6.274 -13.514  1.00  1.62           O  
ATOM    123  CB  TYR A   9      19.523   7.095 -11.260  1.00  1.62           C  
ATOM    124  CG  TYR A   9      20.040   7.712  -9.978  1.00  1.62           C  
ATOM    125  CD1 TYR A   9      20.837   6.962  -9.122  1.00  1.62           C  
ATOM    126  CD2 TYR A   9      19.692   9.010  -9.639  1.00  1.62           C  
ATOM    127  CE1 TYR A   9      21.285   7.508  -7.938  1.00  1.62           C  
ATOM    128  CE2 TYR A   9      20.141   9.557  -8.452  1.00  1.62           C  
ATOM    129  CZ  TYR A   9      20.934   8.809  -7.605  1.00  1.62           C  
ATOM    130  OH  TYR A   9      21.366   9.349  -6.415  1.00  1.62           O  
ATOM    131  H   TYR A   9      17.329   6.158  -9.203  1.00  1.62           H  
ATOM    132  HA  TYR A   9      17.476   7.587 -10.970  1.00  1.62           H  
ATOM    133 1HB  TYR A   9      20.141   6.234 -11.512  1.00  1.62           H  
ATOM    134 2HB  TYR A   9      19.629   7.825 -12.061  1.00  1.62           H  
ATOM    135  HD1 TYR A   9      21.104   5.938  -9.386  1.00  1.62           H  
ATOM    136  HD2 TYR A   9      19.059   9.598 -10.307  1.00  1.62           H  
ATOM    137  HE1 TYR A   9      21.908   6.918  -7.266  1.00  1.62           H  
ATOM    138  HE2 TYR A   9      19.863  10.577  -8.182  1.00  1.62           H  
ATOM    139  HH  TYR A   9      21.998   8.747  -6.004  1.00  1.62           H  
ATOM    140  N   CYS A  10      16.595   5.081 -12.224  1.00  1.34           N  
ATOM    141  CA  CYS A  10      16.048   4.174 -13.235  1.00  1.34           C  
ATOM    142  C   CYS A  10      16.667   4.293 -14.628  1.00  1.34           C  
ATOM    143  O   CYS A  10      17.433   3.422 -15.039  1.00  1.34           O  
ATOM    144  CB  CYS A  10      14.525   4.279 -13.329  1.00  1.34           C  
ATOM    145  SG  CYS A  10      13.800   5.827 -13.895  1.00  1.34           S  
ATOM    146  H   CYS A  10      16.266   4.989 -11.267  1.00  1.34           H  
ATOM    147  HA  CYS A  10      16.247   3.160 -12.885  1.00  1.34           H  
ATOM    148 1HB  CYS A  10      14.182   3.493 -13.985  1.00  1.34           H  
ATOM    149 2HB  CYS A  10      14.112   4.086 -12.352  1.00  1.34           H  
ATOM    150  N   GLY A  11      16.261   5.271 -15.435  1.00  1.16           N  
ATOM    151  CA  GLY A  11      16.732   5.380 -16.811  1.00  1.16           C  
ATOM    152  C   GLY A  11      15.955   4.422 -17.721  1.00  1.16           C  
ATOM    153  O   GLY A  11      15.272   4.839 -18.657  1.00  1.16           O  
ATOM    154  H   GLY A  11      15.644   5.980 -15.081  1.00  1.16           H  
ATOM    155 1HA  GLY A  11      16.603   6.406 -17.156  1.00  1.16           H  
ATOM    156 2HA  GLY A  11      17.797   5.153 -16.851  1.00  1.16           H  
ATOM    157  N   ILE A  12      16.074   3.132 -17.419  1.00  1.05           N  
ATOM    158  CA  ILE A  12      15.412   2.048 -18.131  1.00  1.05           C  
ATOM    159  C   ILE A  12      14.400   1.325 -17.228  1.00  1.05           C  
ATOM    160  O   ILE A  12      14.736   0.845 -16.145  1.00  1.05           O  
ATOM    161  CB  ILE A  12      16.465   1.063 -18.681  1.00  1.05           C  
ATOM    162  CG1 ILE A  12      17.388   1.791 -19.671  1.00  1.05           C  
ATOM    163  CG2 ILE A  12      15.801  -0.109 -19.343  1.00  1.05           C  
ATOM    164  CD1 ILE A  12      18.586   0.978 -20.087  1.00  1.05           C  
ATOM    165  H   ILE A  12      16.678   2.920 -16.628  1.00  1.05           H  
ATOM    166  HA  ILE A  12      14.868   2.472 -18.974  1.00  1.05           H  
ATOM    167  HB  ILE A  12      17.087   0.701 -17.856  1.00  1.05           H  
ATOM    168 1HG1 ILE A  12      16.816   2.052 -20.561  1.00  1.05           H  
ATOM    169 2HG1 ILE A  12      17.751   2.707 -19.212  1.00  1.05           H  
ATOM    170 1HG2 ILE A  12      16.559  -0.800 -19.715  1.00  1.05           H  
ATOM    171 2HG2 ILE A  12      15.203  -0.602 -18.629  1.00  1.05           H  
ATOM    172 3HG2 ILE A  12      15.182   0.231 -20.173  1.00  1.05           H  
ATOM    173 1HD1 ILE A  12      19.194   1.555 -20.784  1.00  1.05           H  
ATOM    174 2HD1 ILE A  12      19.180   0.729 -19.205  1.00  1.05           H  
ATOM    175 3HD1 ILE A  12      18.253   0.061 -20.570  1.00  1.05           H  
ATOM    176  N   VAL A  13      13.160   1.192 -17.707  1.00  0.99           N  
ATOM    177  CA  VAL A  13      12.081   0.546 -16.940  1.00  0.99           C  
ATOM    178  C   VAL A  13      12.367  -0.892 -16.524  1.00  0.99           C  
ATOM    179  O   VAL A  13      11.895  -1.349 -15.480  1.00  0.99           O  
ATOM    180  CB  VAL A  13      10.764   0.592 -17.743  1.00  0.99           C  
ATOM    181  CG1 VAL A  13      10.849  -0.290 -18.996  1.00  0.99           C  
ATOM    182  CG2 VAL A  13       9.627   0.104 -16.852  1.00  0.99           C  
ATOM    183  H   VAL A  13      12.950   1.586 -18.614  1.00  0.99           H  
ATOM    184  HA  VAL A  13      11.934   1.120 -16.029  1.00  0.99           H  
ATOM    185  HB  VAL A  13      10.580   1.618 -18.063  1.00  0.99           H  
ATOM    186 1HG1 VAL A  13       9.910  -0.224 -19.544  1.00  0.99           H  
ATOM    187 2HG1 VAL A  13      11.663   0.054 -19.633  1.00  0.99           H  
ATOM    188 3HG1 VAL A  13      11.019  -1.331 -18.727  1.00  0.99           H  
ATOM    189 1HG2 VAL A  13       8.688   0.144 -17.405  1.00  0.99           H  
ATOM    190 2HG2 VAL A  13       9.825  -0.926 -16.546  1.00  0.99           H  
ATOM    191 3HG2 VAL A  13       9.553   0.721 -15.986  1.00  0.99           H  
ATOM    192  N   ASP A  14      13.173  -1.592 -17.301  1.00  0.99           N  
ATOM    193  CA  ASP A  14      13.517  -2.969 -17.007  1.00  0.99           C  
ATOM    194  C   ASP A  14      14.209  -3.092 -15.654  1.00  0.99           C  
ATOM    195  O   ASP A  14      14.064  -4.103 -14.969  1.00  0.99           O  
ATOM    196  CB  ASP A  14      14.432  -3.532 -18.089  1.00  0.99           C  
ATOM    197  CG  ASP A  14      13.728  -3.740 -19.429  1.00  0.99           C  
ATOM    198  OD1 ASP A  14      12.519  -3.687 -19.473  1.00  0.99           O  
ATOM    199  OD2 ASP A  14      14.413  -3.940 -20.400  1.00  0.99           O  
ATOM    200  H   ASP A  14      13.534  -1.153 -18.132  1.00  0.99           H  
ATOM    201  HA  ASP A  14      12.598  -3.556 -16.981  1.00  0.99           H  
ATOM    202 1HB  ASP A  14      15.289  -2.880 -18.225  1.00  0.99           H  
ATOM    203 2HB  ASP A  14      14.816  -4.490 -17.759  1.00  0.99           H  
ATOM    204  N   ASP A  15      14.924  -2.045 -15.229  1.00  1.02           N  
ATOM    205  CA  ASP A  15      15.688  -2.115 -13.992  1.00  1.02           C  
ATOM    206  C   ASP A  15      14.862  -1.698 -12.785  1.00  1.02           C  
ATOM    207  O   ASP A  15      15.351  -1.643 -11.646  1.00  1.02           O  
ATOM    208  CB  ASP A  15      17.006  -1.364 -14.151  1.00  1.02           C  
ATOM    209  CG  ASP A  15      17.957  -2.179 -15.099  1.00  1.02           C  
ATOM    210  OD1 ASP A  15      17.773  -3.398 -15.164  1.00  1.02           O  
ATOM    211  OD2 ASP A  15      18.823  -1.617 -15.714  1.00  1.02           O  
ATOM    212  H   ASP A  15      14.947  -1.175 -15.763  1.00  1.02           H  
ATOM    213  HA  ASP A  15      15.960  -3.155 -13.835  1.00  1.02           H  
ATOM    214 1HB  ASP A  15      16.813  -0.375 -14.591  1.00  1.02           H  
ATOM    215 2HB  ASP A  15      17.480  -1.218 -13.185  1.00  1.02           H  
ATOM    216  N   CYS A  16      13.579  -1.482 -13.033  1.00  1.10           N  
ATOM    217  CA  CYS A  16      12.618  -1.221 -11.980  1.00  1.10           C  
ATOM    218  C   CYS A  16      11.704  -2.436 -11.884  1.00  1.10           C  
ATOM    219  O   CYS A  16      11.512  -3.008 -10.806  1.00  1.10           O  
ATOM    220  CB  CYS A  16      11.775   0.012 -12.304  1.00  1.10           C  
ATOM    221  SG  CYS A  16      12.679   1.554 -12.467  1.00  1.10           S  
ATOM    222  H   CYS A  16      13.240  -1.514 -13.987  1.00  1.10           H  
ATOM    223  HA  CYS A  16      13.139  -1.081 -11.034  1.00  1.10           H  
ATOM    224 1HB  CYS A  16      11.240  -0.158 -13.240  1.00  1.10           H  
ATOM    225 2HB  CYS A  16      11.035   0.148 -11.545  1.00  1.10           H  
ATOM    226  N   TYR A  17      11.275  -2.905 -13.063  1.00  1.26           N  
ATOM    227  CA  TYR A  17      10.373  -4.038 -13.254  1.00  1.26           C  
ATOM    228  C   TYR A  17      10.900  -5.313 -12.596  1.00  1.26           C  
ATOM    229  O   TYR A  17      10.154  -6.046 -11.949  1.00  1.26           O  
ATOM    230  CB  TYR A  17      10.124  -4.276 -14.737  1.00  1.26           C  
ATOM    231  CG  TYR A  17       9.112  -5.356 -15.005  1.00  1.26           C  
ATOM    232  CD1 TYR A  17       7.760  -5.052 -14.911  1.00  1.26           C  
ATOM    233  CD2 TYR A  17       9.514  -6.641 -15.329  1.00  1.26           C  
ATOM    234  CE1 TYR A  17       6.810  -6.024 -15.140  1.00  1.26           C  
ATOM    235  CE2 TYR A  17       8.561  -7.620 -15.561  1.00  1.26           C  
ATOM    236  CZ  TYR A  17       7.213  -7.313 -15.465  1.00  1.26           C  
ATOM    237  OH  TYR A  17       6.265  -8.286 -15.691  1.00  1.26           O  
ATOM    238  H   TYR A  17      11.538  -2.389 -13.900  1.00  1.26           H  
ATOM    239  HA  TYR A  17       9.421  -3.789 -12.784  1.00  1.26           H  
ATOM    240 1HB  TYR A  17       9.778  -3.350 -15.203  1.00  1.26           H  
ATOM    241 2HB  TYR A  17      11.061  -4.553 -15.221  1.00  1.26           H  
ATOM    242  HD1 TYR A  17       7.455  -4.039 -14.656  1.00  1.26           H  
ATOM    243  HD2 TYR A  17      10.577  -6.879 -15.400  1.00  1.26           H  
ATOM    244  HE1 TYR A  17       5.751  -5.781 -15.064  1.00  1.26           H  
ATOM    245  HE2 TYR A  17       8.872  -8.633 -15.816  1.00  1.26           H  
ATOM    246  HH  TYR A  17       6.702  -9.117 -15.891  1.00  1.26           H  
ATOM    247  N   LYS A  18      12.201  -5.571 -12.765  1.00  1.48           N  
ATOM    248  CA  LYS A  18      12.890  -6.744 -12.212  1.00  1.48           C  
ATOM    249  C   LYS A  18      12.806  -6.905 -10.681  1.00  1.48           C  
ATOM    250  O   LYS A  18      13.101  -7.986 -10.167  1.00  1.48           O  
ATOM    251  CB  LYS A  18      14.371  -6.683 -12.596  1.00  1.48           C  
ATOM    252  CG  LYS A  18      14.701  -6.954 -14.059  1.00  1.48           C  
ATOM    253  CD  LYS A  18      16.176  -6.607 -14.319  1.00  1.48           C  
ATOM    254  CE  LYS A  18      16.565  -6.720 -15.778  1.00  1.48           C  
ATOM    255  NZ  LYS A  18      17.945  -6.160 -16.012  1.00  1.48           N  
ATOM    256  H   LYS A  18      12.755  -4.932 -13.340  1.00  1.48           H  
ATOM    257  HA  LYS A  18      12.441  -7.631 -12.660  1.00  1.48           H  
ATOM    258 1HB  LYS A  18      14.755  -5.685 -12.366  1.00  1.48           H  
ATOM    259 2HB  LYS A  18      14.930  -7.394 -11.991  1.00  1.48           H  
ATOM    260 1HG  LYS A  18      14.565  -8.017 -14.252  1.00  1.48           H  
ATOM    261 2HG  LYS A  18      14.044  -6.417 -14.718  1.00  1.48           H  
ATOM    262 1HD  LYS A  18      16.357  -5.575 -14.006  1.00  1.48           H  
ATOM    263 2HD  LYS A  18      16.815  -7.261 -13.730  1.00  1.48           H  
ATOM    264 1HE  LYS A  18      16.548  -7.764 -16.079  1.00  1.48           H  
ATOM    265 2HE  LYS A  18      15.851  -6.164 -16.382  1.00  1.48           H  
ATOM    266 1HZ  LYS A  18      18.185  -6.230 -16.984  1.00  1.48           H  
ATOM    267 2HZ  LYS A  18      17.949  -5.147 -15.730  1.00  1.48           H  
ATOM    268 3HZ  LYS A  18      18.619  -6.658 -15.462  1.00  1.48           H  
ATOM    269  N   SER A  19      12.483  -5.842  -9.935  1.00  1.74           N  
ATOM    270  CA  SER A  19      12.443  -5.945  -8.477  1.00  1.74           C  
ATOM    271  C   SER A  19      11.470  -7.025  -7.988  1.00  1.74           C  
ATOM    272  O   SER A  19      10.362  -7.190  -8.508  1.00  1.74           O  
ATOM    273  CB  SER A  19      12.051  -4.617  -7.879  1.00  1.74           C  
ATOM    274  OG  SER A  19      12.997  -3.634  -8.176  1.00  1.74           O  
ATOM    275  H   SER A  19      12.225  -4.957 -10.377  1.00  1.74           H  
ATOM    276  HA  SER A  19      13.443  -6.205  -8.129  1.00  1.74           H  
ATOM    277 1HB  SER A  19      11.087  -4.325  -8.283  1.00  1.74           H  
ATOM    278 2HB  SER A  19      11.943  -4.718  -6.800  1.00  1.74           H  
ATOM    279  HG  SER A  19      12.765  -3.324  -9.072  1.00  1.74           H  
ATOM    280  N   LYS A  20      11.854  -7.724  -6.923  1.00  2.02           N  
ATOM    281  CA  LYS A  20      11.044  -8.821  -6.388  1.00  2.02           C  
ATOM    282  C   LYS A  20       9.847  -8.374  -5.554  1.00  2.02           C  
ATOM    283  O   LYS A  20       9.839  -8.499  -4.329  1.00  2.02           O  
ATOM    284  CB  LYS A  20      11.921  -9.745  -5.548  1.00  2.02           C  
ATOM    285  CG  LYS A  20      13.006 -10.474  -6.336  1.00  2.02           C  
ATOM    286  CD  LYS A  20      13.852 -11.360  -5.426  1.00  2.02           C  
ATOM    287  CE  LYS A  20      14.939 -12.089  -6.205  1.00  2.02           C  
ATOM    288  NZ  LYS A  20      15.784 -12.934  -5.317  1.00  2.02           N  
ATOM    289  H   LYS A  20      12.753  -7.527  -6.508  1.00  2.02           H  
ATOM    290  HA  LYS A  20      10.655  -9.391  -7.233  1.00  2.02           H  
ATOM    291 1HB  LYS A  20      12.406  -9.169  -4.759  1.00  2.02           H  
ATOM    292 2HB  LYS A  20      11.295 -10.496  -5.066  1.00  2.02           H  
ATOM    293 1HG  LYS A  20      12.541 -11.092  -7.106  1.00  2.02           H  
ATOM    294 2HG  LYS A  20      13.651  -9.744  -6.826  1.00  2.02           H  
ATOM    295 1HD  LYS A  20      14.320 -10.746  -4.656  1.00  2.02           H  
ATOM    296 2HD  LYS A  20      13.212 -12.096  -4.938  1.00  2.02           H  
ATOM    297 1HE  LYS A  20      14.473 -12.723  -6.958  1.00  2.02           H  
ATOM    298 2HE  LYS A  20      15.574 -11.357  -6.703  1.00  2.02           H  
ATOM    299 1HZ  LYS A  20      16.491 -13.401  -5.867  1.00  2.02           H  
ATOM    300 2HZ  LYS A  20      16.228 -12.352  -4.621  1.00  2.02           H  
ATOM    301 3HZ  LYS A  20      15.206 -13.624  -4.858  1.00  2.02           H  
ATOM    302  N   LYS A  21       8.840  -7.853  -6.234  1.00  2.24           N  
ATOM    303  CA  LYS A  21       7.641  -7.354  -5.570  1.00  2.24           C  
ATOM    304  C   LYS A  21       6.467  -8.353  -5.626  1.00  2.24           C  
ATOM    305  O   LYS A  21       6.451  -9.233  -6.488  1.00  2.24           O  
ATOM    306  CB  LYS A  21       7.225  -6.015  -6.164  1.00  2.24           C  
ATOM    307  CG  LYS A  21       8.268  -4.961  -6.046  1.00  2.24           C  
ATOM    308  CD  LYS A  21       8.612  -4.677  -4.578  1.00  2.24           C  
ATOM    309  CE  LYS A  21       7.537  -3.854  -3.868  1.00  2.24           C  
ATOM    310  NZ  LYS A  21       7.916  -3.576  -2.434  1.00  2.24           N  
ATOM    311  H   LYS A  21       8.959  -7.767  -7.246  1.00  2.24           H  
ATOM    312  HA  LYS A  21       7.923  -7.169  -4.546  1.00  2.24           H  
ATOM    313 1HB  LYS A  21       7.026  -6.151  -7.227  1.00  2.24           H  
ATOM    314 2HB  LYS A  21       6.306  -5.654  -5.712  1.00  2.24           H  
ATOM    315 1HG  LYS A  21       9.163  -5.260  -6.591  1.00  2.24           H  
ATOM    316 2HG  LYS A  21       7.863  -4.058  -6.493  1.00  2.24           H  
ATOM    317 1HD  LYS A  21       8.729  -5.626  -4.050  1.00  2.24           H  
ATOM    318 2HD  LYS A  21       9.560  -4.148  -4.528  1.00  2.24           H  
ATOM    319 1HE  LYS A  21       7.411  -2.909  -4.388  1.00  2.24           H  
ATOM    320 2HE  LYS A  21       6.597  -4.391  -3.891  1.00  2.24           H  
ATOM    321 1HZ  LYS A  21       7.196  -3.033  -1.981  1.00  2.24           H  
ATOM    322 2HZ  LYS A  21       8.030  -4.455  -1.946  1.00  2.24           H  
ATOM    323 3HZ  LYS A  21       8.786  -3.065  -2.405  1.00  2.24           H  
ATOM    324  N   PRO A  22       5.507  -8.282  -4.677  1.00  2.38           N  
ATOM    325  CA  PRO A  22       4.248  -9.010  -4.656  1.00  2.38           C  
ATOM    326  C   PRO A  22       3.394  -8.725  -5.878  1.00  2.38           C  
ATOM    327  O   PRO A  22       3.491  -7.653  -6.477  1.00  2.38           O  
ATOM    328  CB  PRO A  22       3.562  -8.487  -3.393  1.00  2.38           C  
ATOM    329  CG  PRO A  22       4.682  -8.022  -2.511  1.00  2.38           C  
ATOM    330  CD  PRO A  22       5.727  -7.482  -3.444  1.00  2.38           C  
ATOM    331  HA  PRO A  22       4.457 -10.088  -4.574  1.00  2.38           H  
ATOM    332 1HB  PRO A  22       2.857  -7.684  -3.666  1.00  2.38           H  
ATOM    333 2HB  PRO A  22       2.966  -9.288  -2.935  1.00  2.38           H  
ATOM    334 1HG  PRO A  22       4.314  -7.266  -1.804  1.00  2.38           H  
ATOM    335 2HG  PRO A  22       5.055  -8.863  -1.907  1.00  2.38           H  
ATOM    336 1HD  PRO A  22       5.564  -6.423  -3.623  1.00  2.38           H  
ATOM    337 2HD  PRO A  22       6.691  -7.704  -2.970  1.00  2.38           H  
ATOM    338  N   LEU A  23       2.550  -9.682  -6.222  1.00  2.39           N  
ATOM    339  CA  LEU A  23       1.660  -9.563  -7.364  1.00  2.39           C  
ATOM    340  C   LEU A  23       0.830  -8.292  -7.277  1.00  2.39           C  
ATOM    341  O   LEU A  23       0.306  -7.942  -6.218  1.00  2.39           O  
ATOM    342  CB  LEU A  23       0.760 -10.797  -7.466  1.00  2.39           C  
ATOM    343  CG  LEU A  23      -0.141 -10.876  -8.705  1.00  2.39           C  
ATOM    344  CD1 LEU A  23       0.701 -11.042  -9.940  1.00  2.39           C  
ATOM    345  CD2 LEU A  23      -1.096 -12.044  -8.547  1.00  2.39           C  
ATOM    346  H   LEU A  23       2.529 -10.534  -5.680  1.00  2.39           H  
ATOM    347  HA  LEU A  23       2.268  -9.510  -8.266  1.00  2.39           H  
ATOM    348 1HB  LEU A  23       1.384 -11.687  -7.452  1.00  2.39           H  
ATOM    349 2HB  LEU A  23       0.108 -10.819  -6.593  1.00  2.39           H  
ATOM    350  HG  LEU A  23      -0.696  -9.967  -8.807  1.00  2.39           H  
ATOM    351 1HD1 LEU A  23       0.052 -11.092 -10.814  1.00  2.39           H  
ATOM    352 2HD1 LEU A  23       1.375 -10.196 -10.038  1.00  2.39           H  
ATOM    353 3HD1 LEU A  23       1.281 -11.961  -9.864  1.00  2.39           H  
ATOM    354 1HD2 LEU A  23      -1.744 -12.103  -9.421  1.00  2.39           H  
ATOM    355 2HD2 LEU A  23      -0.529 -12.969  -8.452  1.00  2.39           H  
ATOM    356 3HD2 LEU A  23      -1.701 -11.898  -7.655  1.00  2.39           H  
ATOM    357  N   PHE A  24       0.764  -7.609  -8.420  1.00  2.30           N  
ATOM    358  CA  PHE A  24       0.078  -6.340  -8.672  1.00  2.30           C  
ATOM    359  C   PHE A  24       0.825  -5.108  -8.146  1.00  2.30           C  
ATOM    360  O   PHE A  24       0.350  -3.987  -8.317  1.00  2.30           O  
ATOM    361  CB  PHE A  24      -1.331  -6.340  -8.058  1.00  2.30           C  
ATOM    362  CG  PHE A  24      -2.202  -7.508  -8.435  1.00  2.30           C  
ATOM    363  CD1 PHE A  24      -2.640  -8.403  -7.464  1.00  2.30           C  
ATOM    364  CD2 PHE A  24      -2.568  -7.728  -9.744  1.00  2.30           C  
ATOM    365  CE1 PHE A  24      -3.431  -9.479  -7.799  1.00  2.30           C  
ATOM    366  CE2 PHE A  24      -3.355  -8.809 -10.086  1.00  2.30           C  
ATOM    367  CZ  PHE A  24      -3.788  -9.685  -9.112  1.00  2.30           C  
ATOM    368  H   PHE A  24       1.249  -8.015  -9.205  1.00  2.30           H  
ATOM    369  HA  PHE A  24      -0.028  -6.226  -9.753  1.00  2.30           H  
ATOM    370 1HB  PHE A  24      -1.262  -6.306  -6.991  1.00  2.30           H  
ATOM    371 2HB  PHE A  24      -1.850  -5.431  -8.368  1.00  2.30           H  
ATOM    372  HD1 PHE A  24      -2.348  -8.241  -6.423  1.00  2.30           H  
ATOM    373  HD2 PHE A  24      -2.228  -7.026 -10.516  1.00  2.30           H  
ATOM    374  HE1 PHE A  24      -3.767 -10.169  -7.027  1.00  2.30           H  
ATOM    375  HE2 PHE A  24      -3.636  -8.968 -11.126  1.00  2.30           H  
ATOM    376  HZ  PHE A  24      -4.411 -10.536  -9.382  1.00  2.30           H  
ATOM    377  N   LYS A  25       2.025  -5.286  -7.583  1.00  2.15           N  
ATOM    378  CA  LYS A  25       2.860  -4.147  -7.181  1.00  2.15           C  
ATOM    379  C   LYS A  25       4.086  -4.085  -8.089  1.00  2.15           C  
ATOM    380  O   LYS A  25       4.964  -4.943  -8.016  1.00  2.15           O  
ATOM    381  CB  LYS A  25       3.262  -4.249  -5.707  1.00  2.15           C  
ATOM    382  CG  LYS A  25       2.109  -4.129  -4.753  1.00  2.15           C  
ATOM    383  CD  LYS A  25       2.527  -4.202  -3.304  1.00  2.15           C  
ATOM    384  CE  LYS A  25       1.299  -4.051  -2.396  1.00  2.15           C  
ATOM    385  NZ  LYS A  25       1.652  -4.068  -0.945  1.00  2.15           N  
ATOM    386  H   LYS A  25       2.387  -6.227  -7.410  1.00  2.15           H  
ATOM    387  HA  LYS A  25       2.297  -3.224  -7.319  1.00  2.15           H  
ATOM    388 1HB  LYS A  25       3.742  -5.215  -5.531  1.00  2.15           H  
ATOM    389 2HB  LYS A  25       3.969  -3.485  -5.457  1.00  2.15           H  
ATOM    390 1HG  LYS A  25       1.653  -3.158  -4.909  1.00  2.15           H  
ATOM    391 2HG  LYS A  25       1.376  -4.913  -4.961  1.00  2.15           H  
ATOM    392 1HD  LYS A  25       3.000  -5.165  -3.112  1.00  2.15           H  
ATOM    393 2HD  LYS A  25       3.241  -3.409  -3.084  1.00  2.15           H  
ATOM    394 1HE  LYS A  25       0.804  -3.108  -2.629  1.00  2.15           H  
ATOM    395 2HE  LYS A  25       0.608  -4.870  -2.601  1.00  2.15           H  
ATOM    396 1HZ  LYS A  25       0.811  -3.965  -0.394  1.00  2.15           H  
ATOM    397 2HZ  LYS A  25       2.099  -4.942  -0.710  1.00  2.15           H  
ATOM    398 3HZ  LYS A  25       2.280  -3.305  -0.741  1.00  2.15           H  
ATOM    399  N   ILE A  26       4.115  -3.112  -8.994  1.00  1.98           N  
ATOM    400  CA  ILE A  26       5.183  -3.058  -9.990  1.00  1.98           C  
ATOM    401  C   ILE A  26       5.927  -1.737 -10.029  1.00  1.98           C  
ATOM    402  O   ILE A  26       5.320  -0.681 -10.203  1.00  1.98           O  
ATOM    403  CB  ILE A  26       4.620  -3.345 -11.401  1.00  1.98           C  
ATOM    404  CG1 ILE A  26       3.987  -4.747 -11.454  1.00  1.98           C  
ATOM    405  CG2 ILE A  26       5.724  -3.223 -12.449  1.00  1.98           C  
ATOM    406  CD1 ILE A  26       3.249  -5.021 -12.735  1.00  1.98           C  
ATOM    407  H   ILE A  26       3.382  -2.402  -8.981  1.00  1.98           H  
ATOM    408  HA  ILE A  26       5.909  -3.835  -9.754  1.00  1.98           H  
ATOM    409  HB  ILE A  26       3.834  -2.625 -11.623  1.00  1.98           H  
ATOM    410 1HG1 ILE A  26       4.774  -5.493 -11.334  1.00  1.98           H  
ATOM    411 2HG1 ILE A  26       3.278  -4.855 -10.638  1.00  1.98           H  
ATOM    412 1HG2 ILE A  26       5.311  -3.415 -13.435  1.00  1.98           H  
ATOM    413 2HG2 ILE A  26       6.145  -2.227 -12.429  1.00  1.98           H  
ATOM    414 3HG2 ILE A  26       6.512  -3.948 -12.236  1.00  1.98           H  
ATOM    415 1HD1 ILE A  26       2.829  -6.027 -12.705  1.00  1.98           H  
ATOM    416 2HD1 ILE A  26       2.443  -4.295 -12.854  1.00  1.98           H  
ATOM    417 3HD1 ILE A  26       3.936  -4.942 -13.575  1.00  1.98           H  
ATOM    418  N   TRP A  27       7.249  -1.797  -9.897  1.00  1.82           N  
ATOM    419  CA  TRP A  27       8.050  -0.585  -9.996  1.00  1.82           C  
ATOM    420  C   TRP A  27       8.253  -0.243 -11.471  1.00  1.82           C  
ATOM    421  O   TRP A  27       8.560  -1.139 -12.259  1.00  1.82           O  
ATOM    422  CB  TRP A  27       9.422  -0.760  -9.334  1.00  1.82           C  
ATOM    423  CG  TRP A  27       9.516  -0.787  -7.842  1.00  1.82           C  
ATOM    424  CD1 TRP A  27       9.619  -1.867  -7.059  1.00  1.82           C  
ATOM    425  CD2 TRP A  27       9.595   0.354  -6.955  1.00  1.82           C  
ATOM    426  NE1 TRP A  27       9.735  -1.488  -5.739  1.00  1.82           N  
ATOM    427  CE2 TRP A  27       9.716  -0.135  -5.666  1.00  1.82           C  
ATOM    428  CE3 TRP A  27       9.577   1.708  -7.154  1.00  1.82           C  
ATOM    429  CZ2 TRP A  27       9.807   0.706  -4.566  1.00  1.82           C  
ATOM    430  CZ3 TRP A  27       9.664   2.565  -6.067  1.00  1.82           C  
ATOM    431  CH2 TRP A  27       9.771   2.081  -4.807  1.00  1.82           C  
ATOM    432  H   TRP A  27       7.698  -2.689  -9.743  1.00  1.82           H  
ATOM    433  HA  TRP A  27       7.530   0.225  -9.520  1.00  1.82           H  
ATOM    434 1HB  TRP A  27       9.859  -1.669  -9.694  1.00  1.82           H  
ATOM    435 2HB  TRP A  27      10.049   0.044  -9.643  1.00  1.82           H  
ATOM    436  HD1 TRP A  27       9.616  -2.881  -7.418  1.00  1.82           H  
ATOM    437  HE1 TRP A  27       9.829  -2.107  -4.960  1.00  1.82           H  
ATOM    438  HE3 TRP A  27       9.487   2.085  -8.150  1.00  1.82           H  
ATOM    439  HZ2 TRP A  27       9.899   0.327  -3.550  1.00  1.82           H  
ATOM    440  HZ3 TRP A  27       9.638   3.638  -6.247  1.00  1.82           H  
ATOM    441  HH2 TRP A  27       9.834   2.782  -3.974  1.00  1.82           H  
ATOM    442  N   LYS A  28       8.072   1.029 -11.839  1.00  1.70           N  
ATOM    443  CA  LYS A  28       8.265   1.475 -13.222  1.00  1.70           C  
ATOM    444  C   LYS A  28       9.092   2.760 -13.264  1.00  1.70           C  
ATOM    445  O   LYS A  28       9.043   3.563 -12.341  1.00  1.70           O  
ATOM    446  CB  LYS A  28       6.910   1.702 -13.909  1.00  1.70           C  
ATOM    447  CG  LYS A  28       6.038   0.445 -13.993  1.00  1.70           C  
ATOM    448  CD  LYS A  28       4.744   0.685 -14.740  1.00  1.70           C  
ATOM    449  CE  LYS A  28       3.891  -0.580 -14.760  1.00  1.70           C  
ATOM    450  NZ  LYS A  28       2.623  -0.385 -15.521  1.00  1.70           N  
ATOM    451  H   LYS A  28       7.762   1.691 -11.133  1.00  1.70           H  
ATOM    452  HA  LYS A  28       8.811   0.702 -13.761  1.00  1.70           H  
ATOM    453 1HB  LYS A  28       6.369   2.475 -13.390  1.00  1.70           H  
ATOM    454 2HB  LYS A  28       7.081   2.058 -14.926  1.00  1.70           H  
ATOM    455 1HG  LYS A  28       6.599  -0.356 -14.480  1.00  1.70           H  
ATOM    456 2HG  LYS A  28       5.784   0.123 -12.984  1.00  1.70           H  
ATOM    457 1HD  LYS A  28       4.183   1.485 -14.252  1.00  1.70           H  
ATOM    458 2HD  LYS A  28       4.961   0.987 -15.764  1.00  1.70           H  
ATOM    459 1HE  LYS A  28       4.461  -1.388 -15.218  1.00  1.70           H  
ATOM    460 2HE  LYS A  28       3.649  -0.860 -13.732  1.00  1.70           H  
ATOM    461 1HZ  LYS A  28       2.087  -1.241 -15.510  1.00  1.70           H  
ATOM    462 2HZ  LYS A  28       2.082   0.356 -15.096  1.00  1.70           H  
ATOM    463 3HZ  LYS A  28       2.838  -0.136 -16.476  1.00  1.70           H  
ATOM    464  N   CYS A  29       9.854   2.974 -14.326  1.00  1.61           N  
ATOM    465  CA  CYS A  29      10.655   4.197 -14.423  1.00  1.61           C  
ATOM    466  C   CYS A  29       9.841   5.407 -14.831  1.00  1.61           C  
ATOM    467  O   CYS A  29       9.204   5.406 -15.887  1.00  1.61           O  
ATOM    468  CB  CYS A  29      11.780   4.019 -15.436  1.00  1.61           C  
ATOM    469  SG  CYS A  29      12.902   5.449 -15.685  1.00  1.61           S  
ATOM    470  H   CYS A  29       9.882   2.300 -15.073  1.00  1.61           H  
ATOM    471  HA  CYS A  29      11.096   4.396 -13.449  1.00  1.61           H  
ATOM    472 1HB  CYS A  29      12.374   3.168 -15.159  1.00  1.61           H  
ATOM    473 2HB  CYS A  29      11.342   3.786 -16.405  1.00  1.61           H  
ATOM    474  N   VAL A  30       9.871   6.439 -14.000  1.00  1.55           N  
ATOM    475  CA  VAL A  30       9.176   7.676 -14.294  1.00  1.55           C  
ATOM    476  C   VAL A  30      10.170   8.824 -14.297  1.00  1.55           C  
ATOM    477  O   VAL A  30      10.718   9.187 -13.254  1.00  1.55           O  
ATOM    478  CB  VAL A  30       8.092   7.947 -13.243  1.00  1.55           C  
ATOM    479  CG1 VAL A  30       7.377   9.238 -13.558  1.00  1.55           C  
ATOM    480  CG2 VAL A  30       7.119   6.760 -13.197  1.00  1.55           C  
ATOM    481  H   VAL A  30      10.396   6.362 -13.131  1.00  1.55           H  
ATOM    482  HA  VAL A  30       8.713   7.602 -15.276  1.00  1.55           H  
ATOM    483  HB  VAL A  30       8.567   8.069 -12.274  1.00  1.55           H  
ATOM    484 1HG1 VAL A  30       6.623   9.432 -12.795  1.00  1.55           H  
ATOM    485 2HG1 VAL A  30       8.098  10.058 -13.571  1.00  1.55           H  
ATOM    486 3HG1 VAL A  30       6.897   9.162 -14.532  1.00  1.55           H  
ATOM    487 1HG2 VAL A  30       6.365   6.946 -12.446  1.00  1.55           H  
ATOM    488 2HG2 VAL A  30       6.643   6.639 -14.170  1.00  1.55           H  
ATOM    489 3HG2 VAL A  30       7.662   5.849 -12.943  1.00  1.55           H  
ATOM    490  N   GLU A  31      10.411   9.376 -15.484  1.00  1.54           N  
ATOM    491  CA  GLU A  31      11.342  10.488 -15.737  1.00  1.54           C  
ATOM    492  C   GLU A  31      12.808  10.164 -15.395  1.00  1.54           C  
ATOM    493  O   GLU A  31      13.665  10.126 -16.279  1.00  1.54           O  
ATOM    494  CB  GLU A  31      10.877  11.748 -14.989  1.00  1.54           C  
ATOM    495  CG  GLU A  31       9.552  12.325 -15.529  1.00  1.54           C  
ATOM    496  CD  GLU A  31       9.056  13.566 -14.800  1.00  1.54           C  
ATOM    497  OE1 GLU A  31       9.660  13.958 -13.833  1.00  1.54           O  
ATOM    498  OE2 GLU A  31       8.067  14.116 -15.226  1.00  1.54           O  
ATOM    499  H   GLU A  31       9.914   8.993 -16.276  1.00  1.54           H  
ATOM    500  HA  GLU A  31      11.303  10.711 -16.804  1.00  1.54           H  
ATOM    501 1HB  GLU A  31      10.752  11.549 -13.929  1.00  1.54           H  
ATOM    502 2HB  GLU A  31      11.639  12.522 -15.081  1.00  1.54           H  
ATOM    503 1HG  GLU A  31       9.690  12.574 -16.580  1.00  1.54           H  
ATOM    504 2HG  GLU A  31       8.789  11.552 -15.472  1.00  1.54           H  
ATOM    505  N   ASN A  32      13.082   9.921 -14.115  1.00  1.54           N  
ATOM    506  CA  ASN A  32      14.403   9.522 -13.654  1.00  1.54           C  
ATOM    507  C   ASN A  32      14.412   8.694 -12.362  1.00  1.54           C  
ATOM    508  O   ASN A  32      15.488   8.425 -11.830  1.00  1.54           O  
ATOM    509  CB  ASN A  32      15.310  10.733 -13.526  1.00  1.54           C  
ATOM    510  CG  ASN A  32      14.815  11.760 -12.534  1.00  1.54           C  
ATOM    511  OD1 ASN A  32      13.708  11.668 -12.002  1.00  1.54           O  
ATOM    512  ND2 ASN A  32      15.632  12.753 -12.280  1.00  1.54           N  
ATOM    513  H   ASN A  32      12.315   9.980 -13.459  1.00  1.54           H  
ATOM    514  HA  ASN A  32      14.834   8.879 -14.423  1.00  1.54           H  
ATOM    515 1HB  ASN A  32      16.301  10.403 -13.216  1.00  1.54           H  
ATOM    516 2HB  ASN A  32      15.417  11.211 -14.500  1.00  1.54           H  
ATOM    517 1HD2 ASN A  32      15.364  13.468 -11.634  1.00  1.54           H  
ATOM    518 2HD2 ASN A  32      16.522  12.796 -12.733  1.00  1.54           H  
ATOM    519  N   VAL A  33      13.241   8.288 -11.851  1.00  1.56           N  
ATOM    520  CA  VAL A  33      13.193   7.461 -10.637  1.00  1.56           C  
ATOM    521  C   VAL A  33      12.232   6.288 -10.792  1.00  1.56           C  
ATOM    522  O   VAL A  33      11.226   6.399 -11.491  1.00  1.56           O  
ATOM    523  CB  VAL A  33      12.697   8.291  -9.439  1.00  1.56           C  
ATOM    524  CG1 VAL A  33      13.622   9.449  -9.166  1.00  1.56           C  
ATOM    525  CG2 VAL A  33      11.290   8.772  -9.730  1.00  1.56           C  
ATOM    526  H   VAL A  33      12.375   8.552 -12.317  1.00  1.56           H  
ATOM    527  HA  VAL A  33      14.191   7.071 -10.431  1.00  1.56           H  
ATOM    528  HB  VAL A  33      12.687   7.663  -8.548  1.00  1.56           H  
ATOM    529 1HG1 VAL A  33      13.254  10.006  -8.302  1.00  1.56           H  
ATOM    530 2HG1 VAL A  33      14.623   9.077  -8.958  1.00  1.56           H  
ATOM    531 3HG1 VAL A  33      13.655  10.103 -10.019  1.00  1.56           H  
ATOM    532 1HG2 VAL A  33      10.924   9.345  -8.883  1.00  1.56           H  
ATOM    533 2HG2 VAL A  33      11.292   9.402 -10.624  1.00  1.56           H  
ATOM    534 3HG2 VAL A  33      10.647   7.912  -9.895  1.00  1.56           H  
ATOM    535  N   CYS A  34      12.457   5.199 -10.073  1.00  1.60           N  
ATOM    536  CA  CYS A  34      11.443   4.146 -10.131  1.00  1.60           C  
ATOM    537  C   CYS A  34      10.261   4.551  -9.217  1.00  1.60           C  
ATOM    538  O   CYS A  34      10.463   5.112  -8.126  1.00  1.60           O  
ATOM    539  CB  CYS A  34      11.963   2.762  -9.676  1.00  1.60           C  
ATOM    540  SG  CYS A  34      13.366   2.030 -10.588  1.00  1.60           S  
ATOM    541  H   CYS A  34      13.317   5.110  -9.532  1.00  1.60           H  
ATOM    542  HA  CYS A  34      11.089   4.057 -11.150  1.00  1.60           H  
ATOM    543 1HB  CYS A  34      12.192   2.746  -8.639  1.00  1.60           H  
ATOM    544 2HB  CYS A  34      11.139   2.076  -9.798  1.00  1.60           H  
ATOM    545  N   VAL A  35       9.045   4.248  -9.659  1.00  1.69           N  
ATOM    546  CA  VAL A  35       7.825   4.495  -8.896  1.00  1.69           C  
ATOM    547  C   VAL A  35       7.019   3.216  -8.762  1.00  1.69           C  
ATOM    548  O   VAL A  35       6.861   2.478  -9.734  1.00  1.69           O  
ATOM    549  CB  VAL A  35       6.973   5.576  -9.569  1.00  1.69           C  
ATOM    550  CG1 VAL A  35       5.679   5.814  -8.769  1.00  1.69           C  
ATOM    551  CG2 VAL A  35       7.797   6.833  -9.693  1.00  1.69           C  
ATOM    552  H   VAL A  35       8.969   3.842 -10.584  1.00  1.69           H  
ATOM    553  HA  VAL A  35       8.100   4.839  -7.900  1.00  1.69           H  
ATOM    554  HB  VAL A  35       6.684   5.245 -10.553  1.00  1.69           H  
ATOM    555 1HG1 VAL A  35       5.081   6.578  -9.262  1.00  1.69           H  
ATOM    556 2HG1 VAL A  35       5.099   4.893  -8.714  1.00  1.69           H  
ATOM    557 3HG1 VAL A  35       5.924   6.142  -7.767  1.00  1.69           H  
ATOM    558 1HG2 VAL A  35       7.212   7.613 -10.172  1.00  1.69           H  
ATOM    559 2HG2 VAL A  35       8.104   7.153  -8.718  1.00  1.69           H  
ATOM    560 3HG2 VAL A  35       8.678   6.628 -10.292  1.00  1.69           H  
ATOM    561  N   LEU A  36       6.558   2.914  -7.557  1.00  1.86           N  
ATOM    562  CA  LEU A  36       5.796   1.705  -7.326  1.00  1.86           C  
ATOM    563  C   LEU A  36       4.324   1.933  -7.607  1.00  1.86           C  
ATOM    564  O   LEU A  36       3.671   2.754  -6.956  1.00  1.86           O  
ATOM    565  CB  LEU A  36       6.002   1.225  -5.890  1.00  1.86           C  
ATOM    566  CG  LEU A  36       5.324  -0.063  -5.535  1.00  1.86           C  
ATOM    567  CD1 LEU A  36       5.905  -1.141  -6.410  1.00  1.86           C  
ATOM    568  CD2 LEU A  36       5.577  -0.359  -4.076  1.00  1.86           C  
ATOM    569  H   LEU A  36       6.734   3.543  -6.784  1.00  1.86           H  
ATOM    570  HA  LEU A  36       6.147   0.932  -7.997  1.00  1.86           H  
ATOM    571 1HB  LEU A  36       7.048   1.088  -5.720  1.00  1.86           H  
ATOM    572 2HB  LEU A  36       5.650   1.988  -5.209  1.00  1.86           H  
ATOM    573  HG  LEU A  36       4.250   0.004  -5.726  1.00  1.86           H  
ATOM    574 1HD1 LEU A  36       5.461  -2.085  -6.196  1.00  1.86           H  
ATOM    575 2HD1 LEU A  36       5.717  -0.881  -7.436  1.00  1.86           H  
ATOM    576 3HD1 LEU A  36       6.960  -1.203  -6.242  1.00  1.86           H  
ATOM    577 1HD2 LEU A  36       5.105  -1.301  -3.807  1.00  1.86           H  
ATOM    578 2HD2 LEU A  36       6.653  -0.423  -3.907  1.00  1.86           H  
ATOM    579 3HD2 LEU A  36       5.161   0.449  -3.466  1.00  1.86           H  
ATOM    580  N   TRP A  37       3.809   1.213  -8.591  1.00  2.12           N  
ATOM    581  CA  TRP A  37       2.427   1.343  -8.998  1.00  2.12           C  
ATOM    582  C   TRP A  37       1.637   0.129  -8.535  1.00  2.12           C  
ATOM    583  O   TRP A  37       2.163  -0.987  -8.524  1.00  2.12           O  
ATOM    584  CB  TRP A  37       2.348   1.471 -10.513  1.00  2.12           C  
ATOM    585  CG  TRP A  37       3.026   2.712 -11.028  1.00  2.12           C  
ATOM    586  CD1 TRP A  37       4.306   2.802 -11.458  1.00  2.12           C  
ATOM    587  CD2 TRP A  37       2.479   4.044 -11.135  1.00  2.12           C  
ATOM    588  NE1 TRP A  37       4.585   4.089 -11.856  1.00  2.12           N  
ATOM    589  CE2 TRP A  37       3.489   4.860 -11.657  1.00  2.12           C  
ATOM    590  CE3 TRP A  37       1.237   4.604 -10.833  1.00  2.12           C  
ATOM    591  CZ2 TRP A  37       3.296   6.210 -11.888  1.00  2.12           C  
ATOM    592  CZ3 TRP A  37       1.044   5.960 -11.064  1.00  2.12           C  
ATOM    593  CH2 TRP A  37       2.050   6.741 -11.577  1.00  2.12           C  
ATOM    594  H   TRP A  37       4.407   0.563  -9.101  1.00  2.12           H  
ATOM    595  HA  TRP A  37       2.003   2.236  -8.540  1.00  2.12           H  
ATOM    596 1HB  TRP A  37       2.832   0.603 -10.973  1.00  2.12           H  
ATOM    597 2HB  TRP A  37       1.306   1.479 -10.829  1.00  2.12           H  
ATOM    598  HD1 TRP A  37       5.007   1.968 -11.490  1.00  2.12           H  
ATOM    599  HE1 TRP A  37       5.469   4.412 -12.226  1.00  2.12           H  
ATOM    600  HE3 TRP A  37       0.436   3.987 -10.425  1.00  2.12           H  
ATOM    601  HZ2 TRP A  37       4.075   6.849 -12.293  1.00  2.12           H  
ATOM    602  HZ3 TRP A  37       0.072   6.391 -10.825  1.00  2.12           H  
ATOM    603  HH2 TRP A  37       1.863   7.802 -11.745  1.00  2.12           H  
ATOM    604  N   TYR A  38       0.363   0.322  -8.203  1.00  2.47           N  
ATOM    605  CA  TYR A  38      -0.467  -0.812  -7.805  1.00  2.47           C  
ATOM    606  C   TYR A  38      -1.722  -0.945  -8.649  1.00  2.47           C  
ATOM    607  O   TYR A  38      -2.511  -0.001  -8.744  1.00  2.47           O  
ATOM    608  CB  TYR A  38      -0.849  -0.717  -6.330  1.00  2.47           C  
ATOM    609  CG  TYR A  38      -1.772  -1.842  -5.875  1.00  2.47           C  
ATOM    610  CD1 TYR A  38      -1.275  -3.110  -5.702  1.00  2.47           C  
ATOM    611  CD2 TYR A  38      -3.112  -1.593  -5.627  1.00  2.47           C  
ATOM    612  CE1 TYR A  38      -2.086  -4.131  -5.282  1.00  2.47           C  
ATOM    613  CE2 TYR A  38      -3.937  -2.621  -5.209  1.00  2.47           C  
ATOM    614  CZ  TYR A  38      -3.420  -3.889  -5.037  1.00  2.47           C  
ATOM    615  OH  TYR A  38      -4.231  -4.920  -4.620  1.00  2.47           O  
ATOM    616  H   TYR A  38      -0.030   1.252  -8.222  1.00  2.47           H  
ATOM    617  HA  TYR A  38       0.110  -1.713  -7.942  1.00  2.47           H  
ATOM    618 1HB  TYR A  38       0.056  -0.751  -5.719  1.00  2.47           H  
ATOM    619 2HB  TYR A  38      -1.346   0.232  -6.138  1.00  2.47           H  
ATOM    620  HD1 TYR A  38      -0.245  -3.302  -5.905  1.00  2.47           H  
ATOM    621  HD2 TYR A  38      -3.514  -0.590  -5.762  1.00  2.47           H  
ATOM    622  HE1 TYR A  38      -1.675  -5.128  -5.147  1.00  2.47           H  
ATOM    623  HE2 TYR A  38      -4.992  -2.430  -5.014  1.00  2.47           H  
ATOM    624  HH  TYR A  38      -3.708  -5.722  -4.534  1.00  2.47           H  
ATOM    625  N   LYS A  39      -1.876  -2.126  -9.257  1.00  2.89           N  
ATOM    626  CA  LYS A  39      -3.009  -2.467 -10.122  1.00  2.89           C  
ATOM    627  C   LYS A  39      -2.826  -3.855 -10.724  1.00  2.89           C  
ATOM    628  O   LYS A  39      -3.702  -4.710 -10.597  1.00  2.89           O  
ATOM    629  OXT LYS A  39      -1.900  -4.044 -11.513  1.00  2.89           O  
ATOM    630  CB  LYS A  39      -3.203  -1.450 -11.266  1.00  2.89           C  
ATOM    631  CG  LYS A  39      -4.425  -1.723 -12.150  1.00  2.89           C  
ATOM    632  CD  LYS A  39      -4.623  -0.619 -13.192  1.00  2.89           C  
ATOM    633  CE  LYS A  39      -5.851  -0.885 -14.059  1.00  2.89           C  
ATOM    634  NZ  LYS A  39      -6.062   0.188 -15.070  1.00  2.89           N  
ATOM    635  H   LYS A  39      -1.155  -2.832  -9.083  1.00  2.89           H  
ATOM    636  HA  LYS A  39      -3.913  -2.484  -9.513  1.00  2.89           H  
ATOM    637 1HB  LYS A  39      -3.339  -0.449 -10.885  1.00  2.89           H  
ATOM    638 2HB  LYS A  39      -2.319  -1.443 -11.902  1.00  2.89           H  
ATOM    639 1HG  LYS A  39      -4.298  -2.676 -12.663  1.00  2.89           H  
ATOM    640 2HG  LYS A  39      -5.316  -1.783 -11.525  1.00  2.89           H  
ATOM    641 1HD  LYS A  39      -4.745   0.339 -12.686  1.00  2.89           H  
ATOM    642 2HD  LYS A  39      -3.743  -0.562 -13.832  1.00  2.89           H  
ATOM    643 1HE  LYS A  39      -5.724  -1.836 -14.573  1.00  2.89           H  
ATOM    644 2HE  LYS A  39      -6.732  -0.944 -13.419  1.00  2.89           H  
ATOM    645 1HZ  LYS A  39      -6.882  -0.024 -15.621  1.00  2.89           H  
ATOM    646 2HZ  LYS A  39      -6.193   1.074 -14.600  1.00  2.89           H  
ATOM    647 3HZ  LYS A  39      -5.256   0.245 -15.675  1.00  2.89           H  
ENDMDL

