REMARK ID 77084 MODEL 1 2021-05-22_00000205_1_19
PFRMAT TS
TARGET 2021-05-22_00000205_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     648
ENDMDL

REMARK ID 77084 MODEL 2 2021-05-22_00000205_1_19
PFRMAT TS
TARGET 2021-05-22_00000205_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     648
ENDMDL

REMARK ID 77084 MODEL 3 2021-05-22_00000205_1_19
PFRMAT TS
TARGET 2021-05-22_00000205_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     648
ENDMDL

REMARK ID 77084 MODEL 4 2021-05-22_00000205_1_19
PFRMAT TS
TARGET 2021-05-22_00000205_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     648
ENDMDL

REMARK ID 77084 MODEL 5 2021-05-22_00000205_1_19
PFRMAT TS
TARGET 2021-05-22_00000205_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     648
ENDMDL

