REMARK ID 128519 MODEL 1 2021-09-18_00000195_2_19
PFRMAT TS
TARGET 2021-09-18_00000195_2_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      -0.087   2.823  -2.392  1.00  3.69           N  
ATOM      2  CA  GLY A   1       1.190   3.526  -2.350  1.00  3.69           C  
ATOM      3  C   GLY A   1       1.324   4.338  -1.072  1.00  3.69           C  
ATOM      4  O   GLY A   1       1.112   3.830   0.030  1.00  3.69           O  
ATOM      5  H   GLY A   1      -0.791   3.061  -1.709  1.00  3.69           H  
ATOM      6 1HA  GLY A   1       2.006   2.805  -2.414  1.00  3.69           H  
ATOM      7 2HA  GLY A   1       1.274   4.184  -3.213  1.00  3.69           H  
ATOM      8  N   PHE A   2       1.689   5.601  -1.225  1.00  2.95           N  
ATOM      9  CA  PHE A   2       1.871   6.494  -0.089  1.00  2.95           C  
ATOM     10  C   PHE A   2       1.990   7.958  -0.513  1.00  2.95           C  
ATOM     11  O   PHE A   2       2.360   8.228  -1.653  1.00  2.95           O  
ATOM     12  CB  PHE A   2       3.186   6.148   0.591  1.00  2.95           C  
ATOM     13  CG  PHE A   2       4.300   6.091  -0.430  1.00  2.95           C  
ATOM     14  CD1 PHE A   2       4.865   7.248  -0.930  1.00  2.95           C  
ATOM     15  CD2 PHE A   2       4.818   4.874  -0.852  1.00  2.95           C  
ATOM     16  CE1 PHE A   2       5.893   7.211  -1.828  1.00  2.95           C  
ATOM     17  CE2 PHE A   2       5.864   4.829  -1.757  1.00  2.95           C  
ATOM     18  CZ  PHE A   2       6.401   6.004  -2.247  1.00  2.95           C  
ATOM     19  H   PHE A   2       1.846   5.952  -2.160  1.00  2.95           H  
ATOM     20  HA  PHE A   2       1.028   6.348   0.582  1.00  2.95           H  
ATOM     21 1HB  PHE A   2       3.443   6.886   1.342  1.00  2.95           H  
ATOM     22 2HB  PHE A   2       3.115   5.181   1.084  1.00  2.95           H  
ATOM     23  HD1 PHE A   2       4.475   8.202  -0.616  1.00  2.95           H  
ATOM     24  HD2 PHE A   2       4.390   3.948  -0.457  1.00  2.95           H  
ATOM     25  HE1 PHE A   2       6.296   8.144  -2.208  1.00  2.95           H  
ATOM     26  HE2 PHE A   2       6.265   3.869  -2.085  1.00  2.95           H  
ATOM     27  HZ  PHE A   2       7.223   5.971  -2.966  1.00  2.95           H  
ATOM     28  N   PRO A   3       1.676   8.928   0.376  1.00  2.37           N  
ATOM     29  CA  PRO A   3       2.003  10.339   0.228  1.00  2.37           C  
ATOM     30  C   PRO A   3       3.453  10.656   0.601  1.00  2.37           C  
ATOM     31  O   PRO A   3       4.000  11.679   0.194  1.00  2.37           O  
ATOM     32  CB  PRO A   3       1.034  10.989   1.220  1.00  2.37           C  
ATOM     33  CG  PRO A   3       0.839   9.939   2.302  1.00  2.37           C  
ATOM     34  CD  PRO A   3       0.880   8.608   1.577  1.00  2.37           C  
ATOM     35  HA  PRO A   3       1.789  10.654  -0.803  1.00  2.37           H  
ATOM     36 1HB  PRO A   3       1.468  11.921   1.610  1.00  2.37           H  
ATOM     37 2HB  PRO A   3       0.099  11.261   0.707  1.00  2.37           H  
ATOM     38 1HG  PRO A   3       1.629  10.035   3.064  1.00  2.37           H  
ATOM     39 2HG  PRO A   3      -0.117  10.108   2.819  1.00  2.37           H  
ATOM     40 1HD  PRO A   3       1.389   7.875   2.219  1.00  2.37           H  
ATOM     41 2HD  PRO A   3      -0.136   8.290   1.299  1.00  2.37           H  
ATOM     42  N   CYS A   4       4.057   9.768   1.398  1.00  1.97           N  
ATOM     43  CA  CYS A   4       5.410   9.941   1.918  1.00  1.97           C  
ATOM     44  C   CYS A   4       5.961   8.650   2.498  1.00  1.97           C  
ATOM     45  O   CYS A   4       5.868   8.421   3.703  1.00  1.97           O  
ATOM     46  CB  CYS A   4       5.436  11.022   2.995  1.00  1.97           C  
ATOM     47  SG  CYS A   4       7.079  11.358   3.685  1.00  1.97           S  
ATOM     48  H   CYS A   4       3.545   8.947   1.676  1.00  1.97           H  
ATOM     49  HA  CYS A   4       6.047  10.245   1.097  1.00  1.97           H  
ATOM     50 1HB  CYS A   4       5.049  11.953   2.578  1.00  1.97           H  
ATOM     51 2HB  CYS A   4       4.780  10.735   3.815  1.00  1.97           H  
ATOM     52  N   GLY A   5       6.482   7.783   1.646  1.00  1.72           N  
ATOM     53  CA  GLY A   5       6.958   6.483   2.101  1.00  1.72           C  
ATOM     54  C   GLY A   5       8.471   6.361   2.060  1.00  1.72           C  
ATOM     55  O   GLY A   5       9.185   7.287   1.668  1.00  1.72           O  
ATOM     56  H   GLY A   5       6.541   8.027   0.669  1.00  1.72           H  
ATOM     57 1HA  GLY A   5       6.601   6.283   3.103  1.00  1.72           H  
ATOM     58 2HA  GLY A   5       6.526   5.710   1.471  1.00  1.72           H  
ATOM     59  N   GLU A   6       8.954   5.172   2.384  1.00  1.60           N  
ATOM     60  CA  GLU A   6      10.380   4.850   2.407  1.00  1.60           C  
ATOM     61  C   GLU A   6      11.004   4.847   1.011  1.00  1.60           C  
ATOM     62  O   GLU A   6      12.222   4.918   0.854  1.00  1.60           O  
ATOM     63  CB  GLU A   6      10.567   3.526   3.137  1.00  1.60           C  
ATOM     64  CG  GLU A   6      10.227   3.625   4.632  1.00  1.60           C  
ATOM     65  CD  GLU A   6       8.740   3.567   4.949  1.00  1.60           C  
ATOM     66  OE1 GLU A   6       7.950   3.374   4.055  1.00  1.60           O  
ATOM     67  OE2 GLU A   6       8.395   3.766   6.102  1.00  1.60           O  
ATOM     68  H   GLU A   6       8.304   4.454   2.668  1.00  1.60           H  
ATOM     69  HA  GLU A   6      10.889   5.618   2.990  1.00  1.60           H  
ATOM     70 1HB  GLU A   6       9.929   2.762   2.686  1.00  1.60           H  
ATOM     71 2HB  GLU A   6      11.599   3.194   3.038  1.00  1.60           H  
ATOM     72 1HG  GLU A   6      10.728   2.810   5.157  1.00  1.60           H  
ATOM     73 2HG  GLU A   6      10.633   4.562   5.014  1.00  1.60           H  
ATOM     74  N   SER A   7      10.142   4.762   0.006  1.00  1.58           N  
ATOM     75  CA  SER A   7      10.516   4.754  -1.393  1.00  1.58           C  
ATOM     76  C   SER A   7      10.065   6.040  -2.078  1.00  1.58           C  
ATOM     77  O   SER A   7       9.826   6.053  -3.286  1.00  1.58           O  
ATOM     78  CB  SER A   7       9.902   3.561  -2.096  1.00  1.58           C  
ATOM     79  OG  SER A   7      10.383   2.357  -1.563  1.00  1.58           O  
ATOM     80  H   SER A   7       9.163   4.707   0.240  1.00  1.58           H  
ATOM     81  HA  SER A   7      11.603   4.691  -1.467  1.00  1.58           H  
ATOM     82 1HB  SER A   7       8.820   3.599  -1.998  1.00  1.58           H  
ATOM     83 2HB  SER A   7      10.136   3.611  -3.158  1.00  1.58           H  
ATOM     84  HG  SER A   7      11.342   2.441  -1.547  1.00  1.58           H  
ATOM     85  N   CYS A   8       9.928   7.127  -1.308  1.00  1.62           N  
ATOM     86  CA  CYS A   8       9.486   8.386  -1.892  1.00  1.62           C  
ATOM     87  C   CYS A   8      10.348   8.789  -3.078  1.00  1.62           C  
ATOM     88  O   CYS A   8      11.577   8.735  -3.034  1.00  1.62           O  
ATOM     89  CB  CYS A   8       9.492   9.515  -0.863  1.00  1.62           C  
ATOM     90  SG  CYS A   8       8.888  11.108  -1.533  1.00  1.62           S  
ATOM     91  H   CYS A   8      10.092   7.079  -0.308  1.00  1.62           H  
ATOM     92  HA  CYS A   8       8.470   8.261  -2.245  1.00  1.62           H  
ATOM     93 1HB  CYS A   8       8.866   9.242  -0.015  1.00  1.62           H  
ATOM     94 2HB  CYS A   8      10.502   9.667  -0.487  1.00  1.62           H  
ATOM     95  N   VAL A   9       9.652   9.157  -4.134  1.00  1.70           N  
ATOM     96  CA  VAL A   9      10.177   9.553  -5.424  1.00  1.70           C  
ATOM     97  C   VAL A   9      10.657  10.992  -5.424  1.00  1.70           C  
ATOM     98  O   VAL A   9      10.083  11.851  -4.760  1.00  1.70           O  
ATOM     99  CB  VAL A   9       9.085   9.351  -6.489  1.00  1.70           C  
ATOM    100  CG1 VAL A   9       9.541   9.857  -7.871  1.00  1.70           C  
ATOM    101  CG2 VAL A   9       8.732   7.874  -6.533  1.00  1.70           C  
ATOM    102  H   VAL A   9       8.649   9.155  -4.032  1.00  1.70           H  
ATOM    103  HA  VAL A   9      11.021   8.904  -5.663  1.00  1.70           H  
ATOM    104  HB  VAL A   9       8.201   9.923  -6.204  1.00  1.70           H  
ATOM    105 1HG1 VAL A   9       8.740   9.700  -8.591  1.00  1.70           H  
ATOM    106 2HG1 VAL A   9       9.773  10.913  -7.840  1.00  1.70           H  
ATOM    107 3HG1 VAL A   9      10.423   9.305  -8.187  1.00  1.70           H  
ATOM    108 1HG2 VAL A   9       7.941   7.709  -7.263  1.00  1.70           H  
ATOM    109 2HG2 VAL A   9       9.615   7.300  -6.817  1.00  1.70           H  
ATOM    110 3HG2 VAL A   9       8.391   7.546  -5.546  1.00  1.70           H  
ATOM    111  N   TYR A  10      11.739  11.264  -6.126  1.00  1.80           N  
ATOM    112  CA  TYR A  10      12.232  12.631  -6.203  1.00  1.80           C  
ATOM    113  C   TYR A  10      11.274  13.529  -6.990  1.00  1.80           C  
ATOM    114  O   TYR A  10      11.376  13.682  -8.209  1.00  1.80           O  
ATOM    115  CB  TYR A  10      13.620  12.629  -6.833  1.00  1.80           C  
ATOM    116  CG  TYR A  10      14.664  12.058  -5.914  1.00  1.80           C  
ATOM    117  CD1 TYR A  10      14.814  10.689  -5.790  1.00  1.80           C  
ATOM    118  CD2 TYR A  10      15.490  12.913  -5.205  1.00  1.80           C  
ATOM    119  CE1 TYR A  10      15.773  10.177  -4.938  1.00  1.80           C  
ATOM    120  CE2 TYR A  10      16.450  12.402  -4.357  1.00  1.80           C  
ATOM    121  CZ  TYR A  10      16.592  11.041  -4.219  1.00  1.80           C  
ATOM    122  OH  TYR A  10      17.547  10.531  -3.368  1.00  1.80           O  
ATOM    123  H   TYR A  10      12.206  10.527  -6.634  1.00  1.80           H  
ATOM    124  HA  TYR A  10      12.302  13.027  -5.193  1.00  1.80           H  
ATOM    125 1HB  TYR A  10      13.613  12.048  -7.756  1.00  1.80           H  
ATOM    126 2HB  TYR A  10      13.907  13.653  -7.081  1.00  1.80           H  
ATOM    127  HD1 TYR A  10      14.168  10.014  -6.352  1.00  1.80           H  
ATOM    128  HD2 TYR A  10      15.376  13.993  -5.309  1.00  1.80           H  
ATOM    129  HE1 TYR A  10      15.888   9.098  -4.828  1.00  1.80           H  
ATOM    130  HE2 TYR A  10      17.090  13.082  -3.795  1.00  1.80           H  
ATOM    131  HH  TYR A  10      18.042  11.256  -2.977  1.00  1.80           H  
ATOM    132  N   ILE A  11      10.339  14.112  -6.246  1.00  1.95           N  
ATOM    133  CA  ILE A  11       9.269  14.961  -6.751  1.00  1.95           C  
ATOM    134  C   ILE A  11       9.354  16.358  -6.130  1.00  1.95           C  
ATOM    135  O   ILE A  11       9.973  16.520  -5.080  1.00  1.95           O  
ATOM    136  CB  ILE A  11       7.898  14.375  -6.347  1.00  1.95           C  
ATOM    137  CG1 ILE A  11       7.808  14.345  -4.791  1.00  1.95           C  
ATOM    138  CG2 ILE A  11       7.709  13.005  -6.941  1.00  1.95           C  
ATOM    139  CD1 ILE A  11       6.457  13.989  -4.247  1.00  1.95           C  
ATOM    140  H   ILE A  11      10.349  13.858  -5.264  1.00  1.95           H  
ATOM    141  HA  ILE A  11       9.357  14.999  -7.829  1.00  1.95           H  
ATOM    142  HB  ILE A  11       7.103  15.019  -6.696  1.00  1.95           H  
ATOM    143 1HG1 ILE A  11       8.520  13.630  -4.413  1.00  1.95           H  
ATOM    144 2HG1 ILE A  11       8.076  15.332  -4.410  1.00  1.95           H  
ATOM    145 1HG2 ILE A  11       6.741  12.607  -6.647  1.00  1.95           H  
ATOM    146 2HG2 ILE A  11       7.764  13.064  -8.028  1.00  1.95           H  
ATOM    147 3HG2 ILE A  11       8.476  12.365  -6.580  1.00  1.95           H  
ATOM    148 1HD1 ILE A  11       6.495  13.996  -3.156  1.00  1.95           H  
ATOM    149 2HD1 ILE A  11       5.728  14.722  -4.596  1.00  1.95           H  
ATOM    150 3HD1 ILE A  11       6.178  12.997  -4.594  1.00  1.95           H  
ATOM    151  N   PRO A  12       8.746  17.390  -6.741  1.00  2.16           N  
ATOM    152  CA  PRO A  12       8.612  18.718  -6.175  1.00  2.16           C  
ATOM    153  C   PRO A  12       7.892  18.604  -4.847  1.00  2.16           C  
ATOM    154  O   PRO A  12       6.979  17.786  -4.708  1.00  2.16           O  
ATOM    155  CB  PRO A  12       7.779  19.460  -7.221  1.00  2.16           C  
ATOM    156  CG  PRO A  12       8.066  18.730  -8.523  1.00  2.16           C  
ATOM    157  CD  PRO A  12       8.231  17.275  -8.128  1.00  2.16           C  
ATOM    158  HA  PRO A  12       9.609  19.168  -6.046  1.00  2.16           H  
ATOM    159 1HB  PRO A  12       6.716  19.428  -6.939  1.00  2.16           H  
ATOM    160 2HB  PRO A  12       8.070  20.519  -7.247  1.00  2.16           H  
ATOM    161 1HG  PRO A  12       7.240  18.887  -9.233  1.00  2.16           H  
ATOM    162 2HG  PRO A  12       8.971  19.145  -8.995  1.00  2.16           H  
ATOM    163 1HD  PRO A  12       7.267  16.756  -8.162  1.00  2.16           H  
ATOM    164 2HD  PRO A  12       8.973  16.839  -8.807  1.00  2.16           H  
ATOM    165  N   CYS A  13       8.236  19.466  -3.906  1.00  2.43           N  
ATOM    166  CA  CYS A  13       7.623  19.411  -2.588  1.00  2.43           C  
ATOM    167  C   CYS A  13       7.450  20.803  -2.009  1.00  2.43           C  
ATOM    168  O   CYS A  13       7.969  21.780  -2.542  1.00  2.43           O  
ATOM    169  CB  CYS A  13       8.493  18.596  -1.634  1.00  2.43           C  
ATOM    170  SG  CYS A  13      10.091  19.373  -1.284  1.00  2.43           S  
ATOM    171  H   CYS A  13       8.969  20.139  -4.084  1.00  2.43           H  
ATOM    172  HA  CYS A  13       6.643  18.941  -2.675  1.00  2.43           H  
ATOM    173 1HB  CYS A  13       7.971  18.447  -0.689  1.00  2.43           H  
ATOM    174 2HB  CYS A  13       8.682  17.611  -2.065  1.00  2.43           H  
ATOM    175  N   PHE A  14       6.738  20.871  -0.896  1.00  2.74           N  
ATOM    176  CA  PHE A  14       6.457  22.131  -0.229  1.00  2.74           C  
ATOM    177  C   PHE A  14       7.072  22.193   1.160  1.00  2.74           C  
ATOM    178  O   PHE A  14       6.430  22.636   2.111  1.00  2.74           O  
ATOM    179  CB  PHE A  14       4.950  22.328  -0.165  1.00  2.74           C  
ATOM    180  CG  PHE A  14       4.343  22.363  -1.529  1.00  2.74           C  
ATOM    181  CD1 PHE A  14       3.765  21.222  -2.070  1.00  2.74           C  
ATOM    182  CD2 PHE A  14       4.366  23.518  -2.286  1.00  2.74           C  
ATOM    183  CE1 PHE A  14       3.218  21.240  -3.336  1.00  2.74           C  
ATOM    184  CE2 PHE A  14       3.819  23.542  -3.552  1.00  2.74           C  
ATOM    185  CZ  PHE A  14       3.244  22.401  -4.078  1.00  2.74           C  
ATOM    186  H   PHE A  14       6.353  20.023  -0.508  1.00  2.74           H  
ATOM    187  HA  PHE A  14       6.885  22.940  -0.823  1.00  2.74           H  
ATOM    188 1HB  PHE A  14       4.491  21.518   0.401  1.00  2.74           H  
ATOM    189 2HB  PHE A  14       4.721  23.263   0.343  1.00  2.74           H  
ATOM    190  HD1 PHE A  14       3.749  20.302  -1.484  1.00  2.74           H  
ATOM    191  HD2 PHE A  14       4.823  24.417  -1.871  1.00  2.74           H  
ATOM    192  HE1 PHE A  14       2.767  20.339  -3.751  1.00  2.74           H  
ATOM    193  HE2 PHE A  14       3.843  24.460  -4.137  1.00  2.74           H  
ATOM    194  HZ  PHE A  14       2.814  22.420  -5.078  1.00  2.74           H  
ATOM    195  N   THR A  15       8.298  21.679   1.283  1.00  3.02           N  
ATOM    196  CA  THR A  15       9.103  21.676   2.520  1.00  3.02           C  
ATOM    197  C   THR A  15       8.606  20.780   3.663  1.00  3.02           C  
ATOM    198  O   THR A  15       9.395  20.042   4.254  1.00  3.02           O  
ATOM    199  CB  THR A  15       9.282  23.100   3.080  1.00  3.02           C  
ATOM    200  OG1 THR A  15       9.955  23.915   2.110  1.00  3.02           O  
ATOM    201  CG2 THR A  15      10.109  23.052   4.357  1.00  3.02           C  
ATOM    202  H   THR A  15       8.722  21.304   0.443  1.00  3.02           H  
ATOM    203  HA  THR A  15      10.097  21.321   2.250  1.00  3.02           H  
ATOM    204  HB  THR A  15       8.321  23.542   3.315  1.00  3.02           H  
ATOM    205  HG1 THR A  15      10.094  24.793   2.477  1.00  3.02           H  
ATOM    206 1HG2 THR A  15      10.236  24.062   4.744  1.00  3.02           H  
ATOM    207 2HG2 THR A  15       9.600  22.444   5.099  1.00  3.02           H  
ATOM    208 3HG2 THR A  15      11.084  22.619   4.141  1.00  3.02           H  
ATOM    209  N   ALA A  16       7.338  20.917   4.053  1.00  3.19           N  
ATOM    210  CA  ALA A  16       6.832  20.112   5.160  1.00  3.19           C  
ATOM    211  C   ALA A  16       5.311  19.973   5.222  1.00  3.19           C  
ATOM    212  O   ALA A  16       4.545  20.833   4.779  1.00  3.19           O  
ATOM    213  CB  ALA A  16       7.313  20.688   6.485  1.00  3.19           C  
ATOM    214  H   ALA A  16       6.744  21.570   3.551  1.00  3.19           H  
ATOM    215  HA  ALA A  16       7.235  19.112   5.039  1.00  3.19           H  
ATOM    216 1HB  ALA A  16       6.970  20.044   7.296  1.00  3.19           H  
ATOM    217 2HB  ALA A  16       8.397  20.737   6.500  1.00  3.19           H  
ATOM    218 3HB  ALA A  16       6.902  21.685   6.613  1.00  3.19           H  
ATOM    219  N   ALA A  17       4.914  18.906   5.901  1.00  3.16           N  
ATOM    220  CA  ALA A  17       3.555  18.534   6.252  1.00  3.16           C  
ATOM    221  C   ALA A  17       3.596  17.902   7.635  1.00  3.16           C  
ATOM    222  O   ALA A  17       4.639  17.428   8.076  1.00  3.16           O  
ATOM    223  CB  ALA A  17       2.983  17.552   5.247  1.00  3.16           C  
ATOM    224  H   ALA A  17       5.638  18.246   6.160  1.00  3.16           H  
ATOM    225  HA  ALA A  17       2.941  19.433   6.292  1.00  3.16           H  
ATOM    226 1HB  ALA A  17       1.972  17.280   5.537  1.00  3.16           H  
ATOM    227 2HB  ALA A  17       2.968  18.013   4.260  1.00  3.16           H  
ATOM    228 3HB  ALA A  17       3.610  16.658   5.222  1.00  3.16           H  
ATOM    229  N   ILE A  18       2.457  17.812   8.302  1.00  2.94           N  
ATOM    230  CA  ILE A  18       2.435  17.234   9.645  1.00  2.94           C  
ATOM    231  C   ILE A  18       3.035  15.820   9.743  1.00  2.94           C  
ATOM    232  O   ILE A  18       3.542  15.437  10.797  1.00  2.94           O  
ATOM    233  CB  ILE A  18       0.991  17.227  10.179  1.00  2.94           C  
ATOM    234  CG1 ILE A  18       0.986  16.915  11.673  1.00  2.94           C  
ATOM    235  CG2 ILE A  18       0.116  16.234   9.412  1.00  2.94           C  
ATOM    236  CD1 ILE A  18       1.653  17.981  12.515  1.00  2.94           C  
ATOM    237  H   ILE A  18       1.607  18.187   7.904  1.00  2.94           H  
ATOM    238  HA  ILE A  18       3.024  17.883  10.291  1.00  2.94           H  
ATOM    239  HB  ILE A  18       0.570  18.225  10.056  1.00  2.94           H  
ATOM    240 1HG1 ILE A  18      -0.044  16.802  12.008  1.00  2.94           H  
ATOM    241 2HG1 ILE A  18       1.508  15.971  11.836  1.00  2.94           H  
ATOM    242 1HG2 ILE A  18      -0.900  16.277   9.800  1.00  2.94           H  
ATOM    243 2HG2 ILE A  18       0.110  16.491   8.355  1.00  2.94           H  
ATOM    244 3HG2 ILE A  18       0.495  15.227   9.540  1.00  2.94           H  
ATOM    245 1HD1 ILE A  18       1.616  17.693  13.566  1.00  2.94           H  
ATOM    246 2HD1 ILE A  18       2.693  18.090  12.205  1.00  2.94           H  
ATOM    247 3HD1 ILE A  18       1.132  18.929  12.381  1.00  2.94           H  
ATOM    248  N   GLY A  19       2.964  15.043   8.663  1.00  2.60           N  
ATOM    249  CA  GLY A  19       3.503  13.692   8.657  1.00  2.60           C  
ATOM    250  C   GLY A  19       4.714  13.497   7.737  1.00  2.60           C  
ATOM    251  O   GLY A  19       5.084  12.354   7.462  1.00  2.60           O  
ATOM    252  H   GLY A  19       2.536  15.411   7.829  1.00  2.60           H  
ATOM    253 1HA  GLY A  19       3.780  13.414   9.673  1.00  2.60           H  
ATOM    254 2HA  GLY A  19       2.715  13.004   8.356  1.00  2.60           H  
ATOM    255  N   CYS A  20       5.308  14.581   7.213  1.00  2.25           N  
ATOM    256  CA  CYS A  20       6.421  14.407   6.259  1.00  2.25           C  
ATOM    257  C   CYS A  20       7.221  15.692   5.978  1.00  2.25           C  
ATOM    258  O   CYS A  20       6.665  16.781   5.863  1.00  2.25           O  
ATOM    259  CB  CYS A  20       5.891  13.860   4.934  1.00  2.25           C  
ATOM    260  SG  CYS A  20       7.144  13.390   3.762  1.00  2.25           S  
ATOM    261  H   CYS A  20       5.012  15.515   7.496  1.00  2.25           H  
ATOM    262  HA  CYS A  20       7.110  13.672   6.677  1.00  2.25           H  
ATOM    263 1HB  CYS A  20       5.262  13.000   5.112  1.00  2.25           H  
ATOM    264 2HB  CYS A  20       5.270  14.615   4.463  1.00  2.25           H  
ATOM    265  N   SER A  21       8.537  15.569   5.858  1.00  1.96           N  
ATOM    266  CA  SER A  21       9.400  16.695   5.502  1.00  1.96           C  
ATOM    267  C   SER A  21       9.879  16.542   4.060  1.00  1.96           C  
ATOM    268  O   SER A  21       9.315  15.757   3.297  1.00  1.96           O  
ATOM    269  CB  SER A  21      10.574  16.810   6.454  1.00  1.96           C  
ATOM    270  OG  SER A  21      11.280  18.004   6.228  1.00  1.96           O  
ATOM    271  H   SER A  21       8.960  14.655   5.962  1.00  1.96           H  
ATOM    272  HA  SER A  21       8.829  17.616   5.570  1.00  1.96           H  
ATOM    273 1HB  SER A  21      10.211  16.790   7.480  1.00  1.96           H  
ATOM    274 2HB  SER A  21      11.235  15.957   6.314  1.00  1.96           H  
ATOM    275  HG  SER A  21      10.610  18.707   6.170  1.00  1.96           H  
ATOM    276  N   CYS A  22      10.906  17.292   3.691  1.00  1.76           N  
ATOM    277  CA  CYS A  22      11.454  17.239   2.344  1.00  1.76           C  
ATOM    278  C   CYS A  22      12.886  17.731   2.334  1.00  1.76           C  
ATOM    279  O   CYS A  22      13.218  18.763   2.921  1.00  1.76           O  
ATOM    280  CB  CYS A  22      10.629  18.073   1.366  1.00  1.76           C  
ATOM    281  SG  CYS A  22      11.173  17.937  -0.344  1.00  1.76           S  
ATOM    282  H   CYS A  22      11.305  17.901   4.390  1.00  1.76           H  
ATOM    283  HA  CYS A  22      11.455  16.206   2.015  1.00  1.76           H  
ATOM    284 1HB  CYS A  22       9.583  17.773   1.422  1.00  1.76           H  
ATOM    285 2HB  CYS A  22      10.689  19.113   1.657  1.00  1.76           H  
ATOM    286  N   LYS A  23      13.742  16.960   1.680  1.00  1.63           N  
ATOM    287  CA  LYS A  23      15.156  17.286   1.590  1.00  1.63           C  
ATOM    288  C   LYS A  23      15.740  16.741   0.305  1.00  1.63           C  
ATOM    289  O   LYS A  23      15.264  15.741  -0.201  1.00  1.63           O  
ATOM    290  CB  LYS A  23      15.893  16.681   2.784  1.00  1.63           C  
ATOM    291  CG  LYS A  23      15.866  15.142   2.822  1.00  1.63           C  
ATOM    292  CD  LYS A  23      16.614  14.601   4.039  1.00  1.63           C  
ATOM    293  CE  LYS A  23      16.652  13.077   4.044  1.00  1.63           C  
ATOM    294  NZ  LYS A  23      17.416  12.546   5.207  1.00  1.63           N  
ATOM    295  H   LYS A  23      13.377  16.128   1.213  1.00  1.63           H  
ATOM    296  HA  LYS A  23      15.273  18.369   1.591  1.00  1.63           H  
ATOM    297 1HB  LYS A  23      16.937  16.995   2.763  1.00  1.63           H  
ATOM    298 2HB  LYS A  23      15.454  17.053   3.712  1.00  1.63           H  
ATOM    299 1HG  LYS A  23      14.829  14.795   2.856  1.00  1.63           H  
ATOM    300 2HG  LYS A  23      16.329  14.753   1.912  1.00  1.63           H  
ATOM    301 1HD  LYS A  23      17.639  14.979   4.030  1.00  1.63           H  
ATOM    302 2HD  LYS A  23      16.125  14.945   4.951  1.00  1.63           H  
ATOM    303 1HE  LYS A  23      15.636  12.698   4.086  1.00  1.63           H  
ATOM    304 2HE  LYS A  23      17.118  12.727   3.123  1.00  1.63           H  
ATOM    305 1HZ  LYS A  23      17.419  11.536   5.178  1.00  1.63           H  
ATOM    306 2HZ  LYS A  23      18.367  12.885   5.168  1.00  1.63           H  
ATOM    307 3HZ  LYS A  23      16.984  12.856   6.065  1.00  1.63           H  
ATOM    308  N   SER A  24      16.767  17.386  -0.243  1.00  1.58           N  
ATOM    309  CA  SER A  24      17.422  16.867  -1.456  1.00  1.58           C  
ATOM    310  C   SER A  24      16.426  16.497  -2.567  1.00  1.58           C  
ATOM    311  O   SER A  24      16.602  15.498  -3.261  1.00  1.58           O  
ATOM    312  CB  SER A  24      18.261  15.655  -1.109  1.00  1.58           C  
ATOM    313  OG  SER A  24      19.275  15.991  -0.199  1.00  1.58           O  
ATOM    314  H   SER A  24      17.121  18.225   0.193  1.00  1.58           H  
ATOM    315  HA  SER A  24      18.083  17.647  -1.843  1.00  1.58           H  
ATOM    316 1HB  SER A  24      17.626  14.880  -0.681  1.00  1.58           H  
ATOM    317 2HB  SER A  24      18.702  15.244  -2.017  1.00  1.58           H  
ATOM    318  HG  SER A  24      19.890  16.545  -0.684  1.00  1.58           H  
ATOM    319  N   LYS A  25      15.397  17.324  -2.737  1.00  1.58           N  
ATOM    320  CA  LYS A  25      14.328  17.149  -3.726  1.00  1.58           C  
ATOM    321  C   LYS A  25      13.516  15.850  -3.593  1.00  1.58           C  
ATOM    322  O   LYS A  25      12.976  15.359  -4.582  1.00  1.58           O  
ATOM    323  CB  LYS A  25      14.895  17.238  -5.145  1.00  1.58           C  
ATOM    324  CG  LYS A  25      15.580  18.565  -5.473  1.00  1.58           C  
ATOM    325  CD  LYS A  25      16.047  18.611  -6.921  1.00  1.58           C  
ATOM    326  CE  LYS A  25      16.759  19.923  -7.231  1.00  1.58           C  
ATOM    327  NZ  LYS A  25      17.259  19.965  -8.630  1.00  1.58           N  
ATOM    328  H   LYS A  25      15.343  18.122  -2.125  1.00  1.58           H  
ATOM    329  HA  LYS A  25      13.626  17.972  -3.596  1.00  1.58           H  
ATOM    330 1HB  LYS A  25      15.610  16.438  -5.318  1.00  1.58           H  
ATOM    331 2HB  LYS A  25      14.085  17.099  -5.862  1.00  1.58           H  
ATOM    332 1HG  LYS A  25      14.886  19.387  -5.299  1.00  1.58           H  
ATOM    333 2HG  LYS A  25      16.443  18.699  -4.822  1.00  1.58           H  
ATOM    334 1HD  LYS A  25      16.729  17.781  -7.109  1.00  1.58           H  
ATOM    335 2HD  LYS A  25      15.188  18.511  -7.585  1.00  1.58           H  
ATOM    336 1HE  LYS A  25      16.065  20.748  -7.079  1.00  1.58           H  
ATOM    337 2HE  LYS A  25      17.603  20.040  -6.551  1.00  1.58           H  
ATOM    338 1HZ  LYS A  25      17.722  20.848  -8.796  1.00  1.58           H  
ATOM    339 2HZ  LYS A  25      17.912  19.209  -8.780  1.00  1.58           H  
ATOM    340 3HZ  LYS A  25      16.481  19.869  -9.268  1.00  1.58           H  
ATOM    341  N   VAL A  26      13.371  15.327  -2.376  1.00  1.62           N  
ATOM    342  CA  VAL A  26      12.528  14.153  -2.146  1.00  1.62           C  
ATOM    343  C   VAL A  26      11.830  14.270  -0.799  1.00  1.62           C  
ATOM    344  O   VAL A  26      12.388  14.785   0.173  1.00  1.62           O  
ATOM    345  CB  VAL A  26      13.360  12.852  -2.243  1.00  1.62           C  
ATOM    346  CG1 VAL A  26      14.441  12.819  -1.203  1.00  1.62           C  
ATOM    347  CG2 VAL A  26      12.475  11.644  -2.124  1.00  1.62           C  
ATOM    348  H   VAL A  26      13.891  15.718  -1.596  1.00  1.62           H  
ATOM    349  HA  VAL A  26      11.762  14.118  -2.920  1.00  1.62           H  
ATOM    350  HB  VAL A  26      13.817  12.831  -3.184  1.00  1.62           H  
ATOM    351 1HG1 VAL A  26      15.019  11.906  -1.315  1.00  1.62           H  
ATOM    352 2HG1 VAL A  26      15.088  13.671  -1.342  1.00  1.62           H  
ATOM    353 3HG1 VAL A  26      13.994  12.851  -0.207  1.00  1.62           H  
ATOM    354 1HG2 VAL A  26      13.075  10.746  -2.239  1.00  1.62           H  
ATOM    355 2HG2 VAL A  26      12.000  11.620  -1.165  1.00  1.62           H  
ATOM    356 3HG2 VAL A  26      11.725  11.668  -2.889  1.00  1.62           H  
ATOM    357  N   CYS A  27      10.591  13.823  -0.733  1.00  1.68           N  
ATOM    358  CA  CYS A  27       9.888  13.905   0.530  1.00  1.68           C  
ATOM    359  C   CYS A  27      10.508  12.904   1.508  1.00  1.68           C  
ATOM    360  O   CYS A  27      11.132  11.932   1.080  1.00  1.68           O  
ATOM    361  CB  CYS A  27       8.403  13.652   0.299  1.00  1.68           C  
ATOM    362  SG  CYS A  27       7.885  11.925   0.034  1.00  1.68           S  
ATOM    363  H   CYS A  27      10.146  13.413  -1.547  1.00  1.68           H  
ATOM    364  HA  CYS A  27       9.992  14.908   0.931  1.00  1.68           H  
ATOM    365 1HB  CYS A  27       7.846  14.049   1.126  1.00  1.68           H  
ATOM    366 2HB  CYS A  27       8.092  14.218  -0.576  1.00  1.68           H  
ATOM    367  N   TYR A  28      10.341  13.111   2.812  1.00  1.78           N  
ATOM    368  CA  TYR A  28      10.903  12.153   3.769  1.00  1.78           C  
ATOM    369  C   TYR A  28      10.249  12.116   5.154  1.00  1.78           C  
ATOM    370  O   TYR A  28       9.915  13.147   5.744  1.00  1.78           O  
ATOM    371  CB  TYR A  28      12.408  12.403   3.919  1.00  1.78           C  
ATOM    372  CG  TYR A  28      13.090  11.429   4.850  1.00  1.78           C  
ATOM    373  CD1 TYR A  28      13.459  10.177   4.392  1.00  1.78           C  
ATOM    374  CD2 TYR A  28      13.351  11.790   6.158  1.00  1.78           C  
ATOM    375  CE1 TYR A  28      14.073   9.286   5.248  1.00  1.78           C  
ATOM    376  CE2 TYR A  28      13.965  10.902   7.015  1.00  1.78           C  
ATOM    377  CZ  TYR A  28      14.322   9.654   6.566  1.00  1.78           C  
ATOM    378  OH  TYR A  28      14.929   8.761   7.419  1.00  1.78           O  
ATOM    379  H   TYR A  28       9.830  13.940   3.117  1.00  1.78           H  
ATOM    380  HA  TYR A  28      10.771  11.158   3.339  1.00  1.78           H  
ATOM    381 1HB  TYR A  28      12.898  12.341   2.941  1.00  1.78           H  
ATOM    382 2HB  TYR A  28      12.574  13.412   4.298  1.00  1.78           H  
ATOM    383  HD1 TYR A  28      13.254   9.894   3.359  1.00  1.78           H  
ATOM    384  HD2 TYR A  28      13.066  12.773   6.508  1.00  1.78           H  
ATOM    385  HE1 TYR A  28      14.356   8.296   4.891  1.00  1.78           H  
ATOM    386  HE2 TYR A  28      14.161  11.186   8.049  1.00  1.78           H  
ATOM    387  HH  TYR A  28      14.948   9.130   8.308  1.00  1.78           H  
ATOM    388  N   LYS A  29      10.134  10.920   5.737  1.00  1.91           N  
ATOM    389  CA  LYS A  29       9.555  10.794   7.080  1.00  1.91           C  
ATOM    390  C   LYS A  29      10.514  11.213   8.196  1.00  1.91           C  
ATOM    391  O   LYS A  29      11.026  10.372   8.936  1.00  1.91           O  
ATOM    392  CB  LYS A  29       9.124   9.356   7.376  1.00  1.91           C  
ATOM    393  CG  LYS A  29       7.980   8.805   6.547  1.00  1.91           C  
ATOM    394  CD  LYS A  29       7.643   7.383   7.026  1.00  1.91           C  
ATOM    395  CE  LYS A  29       6.483   6.793   6.277  1.00  1.91           C  
ATOM    396  NZ  LYS A  29       6.141   5.416   6.754  1.00  1.91           N  
ATOM    397  H   LYS A  29      10.427  10.091   5.237  1.00  1.91           H  
ATOM    398  HA  LYS A  29       8.678  11.438   7.135  1.00  1.91           H  
ATOM    399 1HB  LYS A  29       9.976   8.693   7.238  1.00  1.91           H  
ATOM    400 2HB  LYS A  29       8.826   9.287   8.424  1.00  1.91           H  
ATOM    401 1HG  LYS A  29       7.097   9.446   6.647  1.00  1.91           H  
ATOM    402 2HG  LYS A  29       8.258   8.773   5.489  1.00  1.91           H  
ATOM    403 1HD  LYS A  29       8.509   6.731   6.878  1.00  1.91           H  
ATOM    404 2HD  LYS A  29       7.400   7.401   8.087  1.00  1.91           H  
ATOM    405 1HE  LYS A  29       5.617   7.442   6.392  1.00  1.91           H  
ATOM    406 2HE  LYS A  29       6.746   6.734   5.246  1.00  1.91           H  
ATOM    407 1HZ  LYS A  29       5.371   5.057   6.217  1.00  1.91           H  
ATOM    408 2HZ  LYS A  29       6.960   4.797   6.617  1.00  1.91           H  
ATOM    409 3HZ  LYS A  29       5.895   5.439   7.724  1.00  1.91           H  
ATOM    410  N   ASN A  30      10.758  12.516   8.281  1.00  2.05           N  
ATOM    411  CA  ASN A  30      11.641  13.106   9.280  1.00  2.05           C  
ATOM    412  C   ASN A  30      10.940  13.101  10.631  1.00  2.05           C  
ATOM    413  O   ASN A  30      11.581  13.009  11.678  1.00  2.05           O  
ATOM    414  OXT ASN A  30       9.736  13.359  10.666  1.00  2.05           O  
ATOM    415  CB  ASN A  30      12.045  14.515   8.878  1.00  2.05           C  
ATOM    416  CG  ASN A  30      13.113  15.129   9.766  1.00  2.05           C  
ATOM    417  OD1 ASN A  30      12.826  15.594  10.873  1.00  2.05           O  
ATOM    418  ND2 ASN A  30      14.337  15.149   9.293  1.00  2.05           N  
ATOM    419  H   ASN A  30      10.302  13.097   7.585  1.00  2.05           H  
ATOM    420  HA  ASN A  30      12.535  12.491   9.371  1.00  2.05           H  
ATOM    421 1HB  ASN A  30      12.399  14.515   7.851  1.00  2.05           H  
ATOM    422 2HB  ASN A  30      11.166  15.151   8.919  1.00  2.05           H  
ATOM    423 1HD2 ASN A  30      15.077  15.548   9.837  1.00  2.05           H  
ATOM    424 2HD2 ASN A  30      14.533  14.777   8.388  1.00  2.05           H  
TER     425
ENDMDL

REMARK ID 128519 MODEL 2 2021-09-18_00000195_2_19
PFRMAT TS
TARGET 2021-09-18_00000195_2_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       1.079   3.042  -4.561  1.00  4.35           N  
ATOM      2  CA  GLY A   1       1.451   2.255  -3.390  1.00  4.35           C  
ATOM      3  C   GLY A   1       2.766   2.741  -2.794  1.00  4.35           C  
ATOM      4  O   GLY A   1       3.585   1.946  -2.331  1.00  4.35           O  
ATOM      5  H   GLY A   1       1.617   2.925  -5.409  1.00  4.35           H  
ATOM      6 1HA  GLY A   1       0.661   2.322  -2.641  1.00  4.35           H  
ATOM      7 2HA  GLY A   1       1.542   1.207  -3.670  1.00  4.35           H  
ATOM      8  N   PHE A   2       2.954   4.054  -2.799  1.00  3.46           N  
ATOM      9  CA  PHE A   2       4.174   4.652  -2.274  1.00  3.46           C  
ATOM     10  C   PHE A   2       3.865   5.547  -1.069  1.00  3.46           C  
ATOM     11  O   PHE A   2       2.772   6.103  -0.994  1.00  3.46           O  
ATOM     12  CB  PHE A   2       4.858   5.470  -3.367  1.00  3.46           C  
ATOM     13  CG  PHE A   2       5.312   4.620  -4.509  1.00  3.46           C  
ATOM     14  CD1 PHE A   2       4.452   4.337  -5.560  1.00  3.46           C  
ATOM     15  CD2 PHE A   2       6.586   4.086  -4.531  1.00  3.46           C  
ATOM     16  CE1 PHE A   2       4.857   3.540  -6.611  1.00  3.46           C  
ATOM     17  CE2 PHE A   2       6.997   3.286  -5.581  1.00  3.46           C  
ATOM     18  CZ  PHE A   2       6.131   3.013  -6.621  1.00  3.46           C  
ATOM     19  H   PHE A   2       2.232   4.641  -3.194  1.00  3.46           H  
ATOM     20  HA  PHE A   2       4.836   3.843  -2.000  1.00  3.46           H  
ATOM     21 1HB  PHE A   2       4.168   6.223  -3.751  1.00  3.46           H  
ATOM     22 2HB  PHE A   2       5.718   5.998  -2.966  1.00  3.46           H  
ATOM     23  HD1 PHE A   2       3.445   4.755  -5.546  1.00  3.46           H  
ATOM     24  HD2 PHE A   2       7.266   4.299  -3.707  1.00  3.46           H  
ATOM     25  HE1 PHE A   2       4.173   3.325  -7.432  1.00  3.46           H  
ATOM     26  HE2 PHE A   2       8.004   2.869  -5.587  1.00  3.46           H  
ATOM     27  HZ  PHE A   2       6.455   2.382  -7.449  1.00  3.46           H  
ATOM     28  N   PRO A   3       4.797   5.693  -0.098  1.00  2.71           N  
ATOM     29  CA  PRO A   3       4.714   6.602   1.043  1.00  2.71           C  
ATOM     30  C   PRO A   3       4.382   8.044   0.672  1.00  2.71           C  
ATOM     31  O   PRO A   3       3.762   8.764   1.454  1.00  2.71           O  
ATOM     32  CB  PRO A   3       6.136   6.524   1.612  1.00  2.71           C  
ATOM     33  CG  PRO A   3       6.599   5.132   1.266  1.00  2.71           C  
ATOM     34  CD  PRO A   3       6.022   4.855  -0.102  1.00  2.71           C  
ATOM     35  HA  PRO A   3       3.981   6.211   1.763  1.00  2.71           H  
ATOM     36 1HB  PRO A   3       6.762   7.308   1.161  1.00  2.71           H  
ATOM     37 2HB  PRO A   3       6.117   6.712   2.695  1.00  2.71           H  
ATOM     38 1HG  PRO A   3       7.700   5.087   1.279  1.00  2.71           H  
ATOM     39 2HG  PRO A   3       6.246   4.419   2.027  1.00  2.71           H  
ATOM     40 1HD  PRO A   3       6.714   5.157  -0.899  1.00  2.71           H  
ATOM     41 2HD  PRO A   3       5.778   3.782  -0.125  1.00  2.71           H  
ATOM     42  N   CYS A   4       4.825   8.472  -0.510  1.00  2.15           N  
ATOM     43  CA  CYS A   4       4.575   9.830  -0.966  1.00  2.15           C  
ATOM     44  C   CYS A   4       4.678   9.902  -2.483  1.00  2.15           C  
ATOM     45  O   CYS A   4       4.979   8.900  -3.136  1.00  2.15           O  
ATOM     46  CB  CYS A   4       5.580  10.789  -0.326  1.00  2.15           C  
ATOM     47  SG  CYS A   4       5.212  12.554  -0.510  1.00  2.15           S  
ATOM     48  H   CYS A   4       5.333   7.845  -1.111  1.00  2.15           H  
ATOM     49  HA  CYS A   4       3.572  10.112  -0.660  1.00  2.15           H  
ATOM     50 1HB  CYS A   4       5.651  10.570   0.738  1.00  2.15           H  
ATOM     51 2HB  CYS A   4       6.564  10.610  -0.758  1.00  2.15           H  
ATOM     52  N   GLY A   5       4.513  11.085  -3.052  1.00  1.77           N  
ATOM     53  CA  GLY A   5       4.672  11.260  -4.488  1.00  1.77           C  
ATOM     54  C   GLY A   5       4.325  12.664  -4.955  1.00  1.77           C  
ATOM     55  O   GLY A   5       3.776  13.465  -4.206  1.00  1.77           O  
ATOM     56  H   GLY A   5       4.252  11.876  -2.479  1.00  1.77           H  
ATOM     57 1HA  GLY A   5       5.693  11.022  -4.779  1.00  1.77           H  
ATOM     58 2HA  GLY A   5       4.031  10.544  -5.002  1.00  1.77           H  
ATOM     59  N   GLU A   6       4.658  12.936  -6.217  1.00  1.55           N  
ATOM     60  CA  GLU A   6       4.395  14.199  -6.914  1.00  1.55           C  
ATOM     61  C   GLU A   6       2.907  14.381  -7.255  1.00  1.55           C  
ATOM     62  O   GLU A   6       2.447  15.480  -7.568  1.00  1.55           O  
ATOM     63  CB  GLU A   6       5.256  14.242  -8.169  1.00  1.55           C  
ATOM     64  CG  GLU A   6       6.765  14.257  -7.872  1.00  1.55           C  
ATOM     65  CD  GLU A   6       7.346  12.879  -7.556  1.00  1.55           C  
ATOM     66  OE1 GLU A   6       6.622  11.915  -7.594  1.00  1.55           O  
ATOM     67  OE2 GLU A   6       8.520  12.804  -7.248  1.00  1.55           O  
ATOM     68  H   GLU A   6       5.127  12.210  -6.740  1.00  1.55           H  
ATOM     69  HA  GLU A   6       4.693  15.019  -6.258  1.00  1.55           H  
ATOM     70 1HB  GLU A   6       5.036  13.376  -8.796  1.00  1.55           H  
ATOM     71 2HB  GLU A   6       5.015  15.135  -8.746  1.00  1.55           H  
ATOM     72 1HG  GLU A   6       7.289  14.669  -8.735  1.00  1.55           H  
ATOM     73 2HG  GLU A   6       6.945  14.920  -7.025  1.00  1.55           H  
ATOM     74  N   SER A   7       2.191  13.264  -7.218  1.00  1.46           N  
ATOM     75  CA  SER A   7       0.768  13.139  -7.504  1.00  1.46           C  
ATOM     76  C   SER A   7       0.036  12.919  -6.176  1.00  1.46           C  
ATOM     77  O   SER A   7      -0.475  13.868  -5.584  1.00  1.46           O  
ATOM     78  CB  SER A   7       0.529  12.009  -8.513  1.00  1.46           C  
ATOM     79  OG  SER A   7       0.945  10.758  -8.015  1.00  1.46           O  
ATOM     80  H   SER A   7       2.686  12.429  -6.952  1.00  1.46           H  
ATOM     81  HA  SER A   7       0.410  14.071  -7.943  1.00  1.46           H  
ATOM     82 1HB  SER A   7      -0.535  11.966  -8.749  1.00  1.46           H  
ATOM     83 2HB  SER A   7       1.057  12.229  -9.438  1.00  1.46           H  
ATOM     84  HG  SER A   7       0.638  10.102  -8.656  1.00  1.46           H  
ATOM     85  N   CYS A   8       0.002  11.665  -5.729  1.00  1.45           N  
ATOM     86  CA  CYS A   8      -0.564  11.240  -4.450  1.00  1.45           C  
ATOM     87  C   CYS A   8      -2.095  11.321  -4.505  1.00  1.45           C  
ATOM     88  O   CYS A   8      -2.680  11.234  -5.585  1.00  1.45           O  
ATOM     89  CB  CYS A   8       0.039  12.084  -3.310  1.00  1.45           C  
ATOM     90  SG  CYS A   8      -0.275  11.481  -1.611  1.00  1.45           S  
ATOM     91  H   CYS A   8       0.422  10.975  -6.330  1.00  1.45           H  
ATOM     92  HA  CYS A   8      -0.281  10.201  -4.279  1.00  1.45           H  
ATOM     93 1HB  CYS A   8       1.120  12.147  -3.448  1.00  1.45           H  
ATOM     94 2HB  CYS A   8      -0.337  13.093  -3.364  1.00  1.45           H  
ATOM     95  N   VAL A   9      -2.758  11.366  -3.353  1.00  1.53           N  
ATOM     96  CA  VAL A   9      -4.194  11.153  -3.271  1.00  1.53           C  
ATOM     97  C   VAL A   9      -4.877  11.917  -2.127  1.00  1.53           C  
ATOM     98  O   VAL A   9      -4.288  12.158  -1.080  1.00  1.53           O  
ATOM     99  CB  VAL A   9      -4.415   9.636  -3.138  1.00  1.53           C  
ATOM    100  CG1 VAL A   9      -3.742   9.168  -1.869  1.00  1.53           C  
ATOM    101  CG2 VAL A   9      -5.915   9.287  -3.137  1.00  1.53           C  
ATOM    102  H   VAL A   9      -2.254  11.499  -2.499  1.00  1.53           H  
ATOM    103  HA  VAL A   9      -4.634  11.486  -4.210  1.00  1.53           H  
ATOM    104  HB  VAL A   9      -3.938   9.128  -3.978  1.00  1.53           H  
ATOM    105 1HG1 VAL A   9      -3.869   8.091  -1.758  1.00  1.53           H  
ATOM    106 2HG1 VAL A   9      -2.679   9.402  -1.915  1.00  1.53           H  
ATOM    107 3HG1 VAL A   9      -4.167   9.674  -1.033  1.00  1.53           H  
ATOM    108 1HG2 VAL A   9      -6.031   8.208  -3.055  1.00  1.53           H  
ATOM    109 2HG2 VAL A   9      -6.423   9.749  -2.311  1.00  1.53           H  
ATOM    110 3HG2 VAL A   9      -6.364   9.628  -4.070  1.00  1.53           H  
ATOM    111  N   TYR A  10      -6.145  12.284  -2.338  1.00  1.68           N  
ATOM    112  CA  TYR A  10      -6.947  12.999  -1.340  1.00  1.68           C  
ATOM    113  C   TYR A  10      -7.451  12.114  -0.192  1.00  1.68           C  
ATOM    114  O   TYR A  10      -8.528  11.521  -0.269  1.00  1.68           O  
ATOM    115  CB  TYR A  10      -8.133  13.660  -2.029  1.00  1.68           C  
ATOM    116  CG  TYR A  10      -7.741  14.803  -2.911  1.00  1.68           C  
ATOM    117  CD1 TYR A  10      -7.385  14.576  -4.232  1.00  1.68           C  
ATOM    118  CD2 TYR A  10      -7.750  16.091  -2.404  1.00  1.68           C  
ATOM    119  CE1 TYR A  10      -7.027  15.640  -5.038  1.00  1.68           C  
ATOM    120  CE2 TYR A  10      -7.398  17.154  -3.204  1.00  1.68           C  
ATOM    121  CZ  TYR A  10      -7.034  16.934  -4.516  1.00  1.68           C  
ATOM    122  OH  TYR A  10      -6.674  17.994  -5.314  1.00  1.68           O  
ATOM    123  H   TYR A  10      -6.567  12.054  -3.223  1.00  1.68           H  
ATOM    124  HA  TYR A  10      -6.334  13.782  -0.911  1.00  1.68           H  
ATOM    125 1HB  TYR A  10      -8.661  12.921  -2.633  1.00  1.68           H  
ATOM    126 2HB  TYR A  10      -8.826  14.032  -1.276  1.00  1.68           H  
ATOM    127  HD1 TYR A  10      -7.381  13.561  -4.631  1.00  1.68           H  
ATOM    128  HD2 TYR A  10      -8.033  16.268  -1.368  1.00  1.68           H  
ATOM    129  HE1 TYR A  10      -6.740  15.466  -6.074  1.00  1.68           H  
ATOM    130  HE2 TYR A  10      -7.400  18.165  -2.794  1.00  1.68           H  
ATOM    131  HH  TYR A  10      -6.708  18.803  -4.798  1.00  1.68           H  
ATOM    132  N   ILE A  11      -6.627  12.015   0.845  1.00  1.93           N  
ATOM    133  CA  ILE A  11      -6.856  11.171   2.023  1.00  1.93           C  
ATOM    134  C   ILE A  11      -6.652  11.913   3.350  1.00  1.93           C  
ATOM    135  O   ILE A  11      -6.079  12.994   3.383  1.00  1.93           O  
ATOM    136  CB  ILE A  11      -5.900   9.969   1.981  1.00  1.93           C  
ATOM    137  CG1 ILE A  11      -4.450  10.493   1.989  1.00  1.93           C  
ATOM    138  CG2 ILE A  11      -6.225   9.098   0.804  1.00  1.93           C  
ATOM    139  CD1 ILE A  11      -3.415   9.429   2.148  1.00  1.93           C  
ATOM    140  H   ILE A  11      -5.765  12.564   0.769  1.00  1.93           H  
ATOM    141  HA  ILE A  11      -7.874  10.808   1.960  1.00  1.93           H  
ATOM    142  HB  ILE A  11      -6.004   9.384   2.882  1.00  1.93           H  
ATOM    143 1HG1 ILE A  11      -4.265  11.020   1.066  1.00  1.93           H  
ATOM    144 2HG1 ILE A  11      -4.344  11.202   2.813  1.00  1.93           H  
ATOM    145 1HG2 ILE A  11      -5.552   8.243   0.778  1.00  1.93           H  
ATOM    146 2HG2 ILE A  11      -7.253   8.749   0.884  1.00  1.93           H  
ATOM    147 3HG2 ILE A  11      -6.123   9.667  -0.089  1.00  1.93           H  
ATOM    148 1HD1 ILE A  11      -2.424   9.887   2.146  1.00  1.93           H  
ATOM    149 2HD1 ILE A  11      -3.579   8.912   3.095  1.00  1.93           H  
ATOM    150 3HD1 ILE A  11      -3.490   8.721   1.327  1.00  1.93           H  
ATOM    151  N   PRO A  12      -7.146  11.397   4.482  1.00  2.29           N  
ATOM    152  CA  PRO A  12      -6.778  11.895   5.786  1.00  2.29           C  
ATOM    153  C   PRO A  12      -5.266  11.805   5.869  1.00  2.29           C  
ATOM    154  O   PRO A  12      -4.685  10.815   5.422  1.00  2.29           O  
ATOM    155  CB  PRO A  12      -7.487  10.921   6.728  1.00  2.29           C  
ATOM    156  CG  PRO A  12      -8.688  10.432   5.919  1.00  2.29           C  
ATOM    157  CD  PRO A  12      -8.182  10.343   4.484  1.00  2.29           C  
ATOM    158  HA  PRO A  12      -7.129  12.930   5.908  1.00  2.29           H  
ATOM    159 1HB  PRO A  12      -6.800  10.110   7.014  1.00  2.29           H  
ATOM    160 2HB  PRO A  12      -7.772  11.441   7.655  1.00  2.29           H  
ATOM    161 1HG  PRO A  12      -9.037   9.460   6.307  1.00  2.29           H  
ATOM    162 2HG  PRO A  12      -9.528  11.133   6.028  1.00  2.29           H  
ATOM    163 1HD  PRO A  12      -7.755   9.354   4.293  1.00  2.29           H  
ATOM    164 2HD  PRO A  12      -9.008  10.588   3.805  1.00  2.29           H  
ATOM    165  N   CYS A  13      -4.624  12.798   6.466  1.00  2.77           N  
ATOM    166  CA  CYS A  13      -3.171  12.781   6.538  1.00  2.77           C  
ATOM    167  C   CYS A  13      -2.664  13.536   7.753  1.00  2.77           C  
ATOM    168  O   CYS A  13      -3.429  14.189   8.462  1.00  2.77           O  
ATOM    169  CB  CYS A  13      -2.562  13.411   5.283  1.00  2.77           C  
ATOM    170  SG  CYS A  13      -2.912  15.180   5.116  1.00  2.77           S  
ATOM    171  H   CYS A  13      -5.136  13.584   6.839  1.00  2.77           H  
ATOM    172  HA  CYS A  13      -2.837  11.746   6.608  1.00  2.77           H  
ATOM    173 1HB  CYS A  13      -1.480  13.278   5.291  1.00  2.77           H  
ATOM    174 2HB  CYS A  13      -2.951  12.906   4.397  1.00  2.77           H  
ATOM    175  N   PHE A  14      -1.369  13.437   7.967  1.00  3.33           N  
ATOM    176  CA  PHE A  14      -0.678  14.118   9.043  1.00  3.33           C  
ATOM    177  C   PHE A  14       0.729  14.384   8.566  1.00  3.33           C  
ATOM    178  O   PHE A  14       1.153  13.813   7.560  1.00  3.33           O  
ATOM    179  CB  PHE A  14      -0.661  13.262  10.306  1.00  3.33           C  
ATOM    180  CG  PHE A  14       0.107  11.988  10.145  1.00  3.33           C  
ATOM    181  CD1 PHE A  14       1.448  11.922  10.498  1.00  3.33           C  
ATOM    182  CD2 PHE A  14      -0.507  10.851   9.636  1.00  3.33           C  
ATOM    183  CE1 PHE A  14       2.161  10.751  10.349  1.00  3.33           C  
ATOM    184  CE2 PHE A  14       0.203   9.677   9.485  1.00  3.33           C  
ATOM    185  CZ  PHE A  14       1.539   9.625   9.841  1.00  3.33           C  
ATOM    186  H   PHE A  14      -0.825  12.865   7.340  1.00  3.33           H  
ATOM    187  HA  PHE A  14      -1.170  15.071   9.249  1.00  3.33           H  
ATOM    188 1HB  PHE A  14      -0.213  13.828  11.122  1.00  3.33           H  
ATOM    189 2HB  PHE A  14      -1.682  13.015  10.596  1.00  3.33           H  
ATOM    190  HD1 PHE A  14       1.938  12.815  10.898  1.00  3.33           H  
ATOM    191  HD2 PHE A  14      -1.560  10.893   9.356  1.00  3.33           H  
ATOM    192  HE1 PHE A  14       3.213  10.718  10.628  1.00  3.33           H  
ATOM    193  HE2 PHE A  14      -0.287   8.790   9.085  1.00  3.33           H  
ATOM    194  HZ  PHE A  14       2.100   8.699   9.722  1.00  3.33           H  
ATOM    195  N   THR A  15       1.450  15.247   9.267  1.00  3.83           N  
ATOM    196  CA  THR A  15       2.815  15.532   8.863  1.00  3.83           C  
ATOM    197  C   THR A  15       3.782  15.338  10.045  1.00  3.83           C  
ATOM    198  O   THR A  15       3.331  15.361  11.191  1.00  3.83           O  
ATOM    199  CB  THR A  15       2.876  16.974   8.316  1.00  3.83           C  
ATOM    200  OG1 THR A  15       2.558  17.898   9.361  1.00  3.83           O  
ATOM    201  CG2 THR A  15       1.884  17.147   7.176  1.00  3.83           C  
ATOM    202  H   THR A  15       1.058  15.700  10.077  1.00  3.83           H  
ATOM    203  HA  THR A  15       3.063  14.835   8.071  1.00  3.83           H  
ATOM    204  HB  THR A  15       3.840  17.182   7.935  1.00  3.83           H  
ATOM    205  HG1 THR A  15       3.220  17.828  10.057  1.00  3.83           H  
ATOM    206 1HG2 THR A  15       1.944  18.164   6.790  1.00  3.83           H  
ATOM    207 2HG2 THR A  15       2.130  16.441   6.390  1.00  3.83           H  
ATOM    208 3HG2 THR A  15       0.874  16.962   7.522  1.00  3.83           H  
ATOM    209  N   ALA A  16       5.101  15.142   9.809  1.00  4.10           N  
ATOM    210  CA  ALA A  16       5.789  15.097   8.498  1.00  4.10           C  
ATOM    211  C   ALA A  16       6.766  13.941   8.450  1.00  4.10           C  
ATOM    212  O   ALA A  16       7.332  13.542   9.467  1.00  4.10           O  
ATOM    213  CB  ALA A  16       6.589  16.372   8.242  1.00  4.10           C  
ATOM    214  H   ALA A  16       5.689  15.010  10.618  1.00  4.10           H  
ATOM    215  HA  ALA A  16       5.075  14.960   7.698  1.00  4.10           H  
ATOM    216 1HB  ALA A  16       7.088  16.279   7.265  1.00  4.10           H  
ATOM    217 2HB  ALA A  16       5.965  17.245   8.235  1.00  4.10           H  
ATOM    218 3HB  ALA A  16       7.338  16.483   9.023  1.00  4.10           H  
ATOM    219  N   ALA A  17       6.968  13.419   7.248  1.00  4.02           N  
ATOM    220  CA  ALA A  17       7.989  12.424   6.993  1.00  4.02           C  
ATOM    221  C   ALA A  17       9.252  13.173   6.662  1.00  4.02           C  
ATOM    222  O   ALA A  17       9.184  14.308   6.192  1.00  4.02           O  
ATOM    223  CB  ALA A  17       7.601  11.501   5.857  1.00  4.02           C  
ATOM    224  H   ALA A  17       6.448  13.773   6.448  1.00  4.02           H  
ATOM    225  HA  ALA A  17       8.154  11.843   7.899  1.00  4.02           H  
ATOM    226 1HB  ALA A  17       8.397  10.780   5.687  1.00  4.02           H  
ATOM    227 2HB  ALA A  17       6.680  10.977   6.113  1.00  4.02           H  
ATOM    228 3HB  ALA A  17       7.448  12.085   4.968  1.00  4.02           H  
ATOM    229  N   ILE A  18      10.395  12.521   6.765  1.00  3.60           N  
ATOM    230  CA  ILE A  18      11.645  13.179   6.407  1.00  3.60           C  
ATOM    231  C   ILE A  18      11.641  13.741   4.975  1.00  3.60           C  
ATOM    232  O   ILE A  18      12.354  14.699   4.681  1.00  3.60           O  
ATOM    233  CB  ILE A  18      12.822  12.206   6.600  1.00  3.60           C  
ATOM    234  CG1 ILE A  18      14.144  12.969   6.540  1.00  3.60           C  
ATOM    235  CG2 ILE A  18      12.793  11.086   5.559  1.00  3.60           C  
ATOM    236  CD1 ILE A  18      14.328  13.952   7.678  1.00  3.60           C  
ATOM    237  H   ILE A  18      10.409  11.581   7.136  1.00  3.60           H  
ATOM    238  HA  ILE A  18      11.787  14.017   7.090  1.00  3.60           H  
ATOM    239  HB  ILE A  18      12.749  11.761   7.592  1.00  3.60           H  
ATOM    240 1HG1 ILE A  18      14.966  12.255   6.563  1.00  3.60           H  
ATOM    241 2HG1 ILE A  18      14.189  13.519   5.599  1.00  3.60           H  
ATOM    242 1HG2 ILE A  18      13.625  10.406   5.741  1.00  3.60           H  
ATOM    243 2HG2 ILE A  18      11.856  10.538   5.637  1.00  3.60           H  
ATOM    244 3HG2 ILE A  18      12.892  11.501   4.562  1.00  3.60           H  
ATOM    245 1HD1 ILE A  18      15.288  14.461   7.567  1.00  3.60           H  
ATOM    246 2HD1 ILE A  18      13.524  14.688   7.654  1.00  3.60           H  
ATOM    247 3HD1 ILE A  18      14.307  13.419   8.626  1.00  3.60           H  
ATOM    248  N   GLY A  19      10.859  13.127   4.081  1.00  3.02           N  
ATOM    249  CA  GLY A  19      10.758  13.575   2.704  1.00  3.02           C  
ATOM    250  C   GLY A  19       9.323  13.882   2.243  1.00  3.02           C  
ATOM    251  O   GLY A  19       9.068  13.874   1.039  1.00  3.02           O  
ATOM    252  H   GLY A  19      10.307  12.342   4.386  1.00  3.02           H  
ATOM    253 1HA  GLY A  19      11.369  14.468   2.574  1.00  3.02           H  
ATOM    254 2HA  GLY A  19      11.185  12.811   2.056  1.00  3.02           H  
ATOM    255  N   CYS A  20       8.369  14.110   3.166  1.00  2.46           N  
ATOM    256  CA  CYS A  20       6.995  14.344   2.673  1.00  2.46           C  
ATOM    257  C   CYS A  20       6.028  15.010   3.673  1.00  2.46           C  
ATOM    258  O   CYS A  20       5.895  14.603   4.836  1.00  2.46           O  
ATOM    259  CB  CYS A  20       6.383  13.021   2.202  1.00  2.46           C  
ATOM    260  SG  CYS A  20       4.805  13.138   1.394  1.00  2.46           S  
ATOM    261  H   CYS A  20       8.601  14.155   4.160  1.00  2.46           H  
ATOM    262  HA  CYS A  20       7.068  15.000   1.808  1.00  2.46           H  
ATOM    263 1HB  CYS A  20       7.070  12.525   1.529  1.00  2.46           H  
ATOM    264 2HB  CYS A  20       6.249  12.371   3.052  1.00  2.46           H  
ATOM    265  N   SER A  21       5.327  16.030   3.181  1.00  2.01           N  
ATOM    266  CA  SER A  21       4.344  16.807   3.932  1.00  2.01           C  
ATOM    267  C   SER A  21       2.934  16.534   3.413  1.00  2.01           C  
ATOM    268  O   SER A  21       2.723  15.556   2.701  1.00  2.01           O  
ATOM    269  CB  SER A  21       4.681  18.286   3.837  1.00  2.01           C  
ATOM    270  OG  SER A  21       3.871  19.042   4.702  1.00  2.01           O  
ATOM    271  H   SER A  21       5.473  16.264   2.199  1.00  2.01           H  
ATOM    272  HA  SER A  21       4.385  16.506   4.980  1.00  2.01           H  
ATOM    273 1HB  SER A  21       5.728  18.436   4.093  1.00  2.01           H  
ATOM    274 2HB  SER A  21       4.551  18.615   2.819  1.00  2.01           H  
ATOM    275  HG  SER A  21       4.199  19.948   4.644  1.00  2.01           H  
ATOM    276  N   CYS A  22       1.974  17.381   3.783  1.00  1.70           N  
ATOM    277  CA  CYS A  22       0.587  17.196   3.350  1.00  1.70           C  
ATOM    278  C   CYS A  22      -0.236  18.471   3.422  1.00  1.70           C  
ATOM    279  O   CYS A  22      -0.181  19.214   4.405  1.00  1.70           O  
ATOM    280  CB  CYS A  22      -0.144  16.125   4.171  1.00  1.70           C  
ATOM    281  SG  CYS A  22      -1.808  15.773   3.520  1.00  1.70           S  
ATOM    282  H   CYS A  22       2.252  18.165   4.359  1.00  1.70           H  
ATOM    283  HA  CYS A  22       0.601  16.885   2.314  1.00  1.70           H  
ATOM    284 1HB  CYS A  22       0.430  15.196   4.169  1.00  1.70           H  
ATOM    285 2HB  CYS A  22      -0.244  16.451   5.201  1.00  1.70           H  
ATOM    286  N   LYS A  23      -0.996  18.722   2.361  1.00  1.51           N  
ATOM    287  CA  LYS A  23      -1.875  19.883   2.306  1.00  1.51           C  
ATOM    288  C   LYS A  23      -3.125  19.548   1.522  1.00  1.51           C  
ATOM    289  O   LYS A  23      -3.063  18.802   0.551  1.00  1.51           O  
ATOM    290  CB  LYS A  23      -1.156  21.052   1.635  1.00  1.51           C  
ATOM    291  CG  LYS A  23      -0.840  20.814   0.160  1.00  1.51           C  
ATOM    292  CD  LYS A  23      -0.057  21.983  -0.439  1.00  1.51           C  
ATOM    293  CE  LYS A  23       0.259  21.747  -1.911  1.00  1.51           C  
ATOM    294  NZ  LYS A  23       0.999  22.895  -2.513  1.00  1.51           N  
ATOM    295  H   LYS A  23      -0.972  18.057   1.584  1.00  1.51           H  
ATOM    296  HA  LYS A  23      -2.166  20.159   3.320  1.00  1.51           H  
ATOM    297 1HB  LYS A  23      -1.781  21.943   1.699  1.00  1.51           H  
ATOM    298 2HB  LYS A  23      -0.228  21.265   2.159  1.00  1.51           H  
ATOM    299 1HG  LYS A  23      -0.290  19.890   0.038  1.00  1.51           H  
ATOM    300 2HG  LYS A  23      -1.782  20.718  -0.381  1.00  1.51           H  
ATOM    301 1HD  LYS A  23      -0.649  22.893  -0.346  1.00  1.51           H  
ATOM    302 2HD  LYS A  23       0.876  22.121   0.105  1.00  1.51           H  
ATOM    303 1HE  LYS A  23       0.865  20.845  -2.003  1.00  1.51           H  
ATOM    304 2HE  LYS A  23      -0.675  21.603  -2.457  1.00  1.51           H  
ATOM    305 1HZ  LYS A  23       1.190  22.700  -3.486  1.00  1.51           H  
ATOM    306 2HZ  LYS A  23       0.440  23.734  -2.442  1.00  1.51           H  
ATOM    307 3HZ  LYS A  23       1.871  23.030  -2.021  1.00  1.51           H  
ATOM    308  N   SER A  24      -4.268  20.106   1.913  1.00  1.44           N  
ATOM    309  CA  SER A  24      -5.527  19.843   1.202  1.00  1.44           C  
ATOM    310  C   SER A  24      -5.768  18.339   1.004  1.00  1.44           C  
ATOM    311  O   SER A  24      -6.255  17.914  -0.040  1.00  1.44           O  
ATOM    312  CB  SER A  24      -5.525  20.542  -0.145  1.00  1.44           C  
ATOM    313  OG  SER A  24      -5.416  21.932   0.013  1.00  1.44           O  
ATOM    314  H   SER A  24      -4.271  20.721   2.714  1.00  1.44           H  
ATOM    315  HA  SER A  24      -6.349  20.238   1.802  1.00  1.44           H  
ATOM    316 1HB  SER A  24      -4.700  20.178  -0.752  1.00  1.44           H  
ATOM    317 2HB  SER A  24      -6.446  20.305  -0.675  1.00  1.44           H  
ATOM    318  HG  SER A  24      -6.250  22.220   0.395  1.00  1.44           H  
ATOM    319  N   LYS A  25      -5.427  17.545   2.025  1.00  1.45           N  
ATOM    320  CA  LYS A  25      -5.526  16.081   2.041  1.00  1.45           C  
ATOM    321  C   LYS A  25      -4.618  15.353   1.038  1.00  1.45           C  
ATOM    322  O   LYS A  25      -4.784  14.156   0.817  1.00  1.45           O  
ATOM    323  CB  LYS A  25      -6.966  15.629   1.787  1.00  1.45           C  
ATOM    324  CG  LYS A  25      -7.981  16.112   2.782  1.00  1.45           C  
ATOM    325  CD  LYS A  25      -9.345  15.516   2.481  1.00  1.45           C  
ATOM    326  CE  LYS A  25     -10.395  16.018   3.461  1.00  1.45           C  
ATOM    327  NZ  LYS A  25     -11.751  15.490   3.142  1.00  1.45           N  
ATOM    328  H   LYS A  25      -5.046  17.990   2.848  1.00  1.45           H  
ATOM    329  HA  LYS A  25      -5.238  15.738   3.035  1.00  1.45           H  
ATOM    330 1HB  LYS A  25      -7.289  15.926   0.801  1.00  1.45           H  
ATOM    331 2HB  LYS A  25      -7.006  14.562   1.797  1.00  1.45           H  
ATOM    332 1HG  LYS A  25      -7.669  15.806   3.782  1.00  1.45           H  
ATOM    333 2HG  LYS A  25      -8.046  17.195   2.749  1.00  1.45           H  
ATOM    334 1HD  LYS A  25      -9.643  15.779   1.465  1.00  1.45           H  
ATOM    335 2HD  LYS A  25      -9.282  14.426   2.550  1.00  1.45           H  
ATOM    336 1HE  LYS A  25     -10.121  15.702   4.466  1.00  1.45           H  
ATOM    337 2HE  LYS A  25     -10.424  17.107   3.426  1.00  1.45           H  
ATOM    338 1HZ  LYS A  25     -12.417  15.845   3.814  1.00  1.45           H  
ATOM    339 2HZ  LYS A  25     -12.019  15.787   2.214  1.00  1.45           H  
ATOM    340 3HZ  LYS A  25     -11.741  14.482   3.182  1.00  1.45           H  
ATOM    341  N   VAL A  26      -3.636  16.034   0.458  1.00  1.54           N  
ATOM    342  CA  VAL A  26      -2.745  15.358  -0.468  1.00  1.54           C  
ATOM    343  C   VAL A  26      -1.309  15.450   0.015  1.00  1.54           C  
ATOM    344  O   VAL A  26      -0.797  16.528   0.328  1.00  1.54           O  
ATOM    345  CB  VAL A  26      -2.885  15.966  -1.877  1.00  1.54           C  
ATOM    346  CG1 VAL A  26      -1.964  15.289  -2.829  1.00  1.54           C  
ATOM    347  CG2 VAL A  26      -4.285  15.807  -2.346  1.00  1.54           C  
ATOM    348  H   VAL A  26      -3.520  17.025   0.627  1.00  1.54           H  
ATOM    349  HA  VAL A  26      -3.021  14.306  -0.525  1.00  1.54           H  
ATOM    350  HB  VAL A  26      -2.622  17.026  -1.837  1.00  1.54           H  
ATOM    351 1HG1 VAL A  26      -2.066  15.721  -3.822  1.00  1.54           H  
ATOM    352 2HG1 VAL A  26      -0.948  15.405  -2.498  1.00  1.54           H  
ATOM    353 3HG1 VAL A  26      -2.221  14.234  -2.869  1.00  1.54           H  
ATOM    354 1HG2 VAL A  26      -4.384  16.240  -3.335  1.00  1.54           H  
ATOM    355 2HG2 VAL A  26      -4.531  14.758  -2.385  1.00  1.54           H  
ATOM    356 3HG2 VAL A  26      -4.954  16.315  -1.659  1.00  1.54           H  
ATOM    357  N   CYS A  27      -0.658  14.307   0.115  1.00  1.70           N  
ATOM    358  CA  CYS A  27       0.711  14.291   0.577  1.00  1.70           C  
ATOM    359  C   CYS A  27       1.594  14.910  -0.495  1.00  1.70           C  
ATOM    360  O   CYS A  27       1.234  14.876  -1.671  1.00  1.70           O  
ATOM    361  CB  CYS A  27       1.141  12.859   0.833  1.00  1.70           C  
ATOM    362  SG  CYS A  27       1.488  11.883  -0.670  1.00  1.70           S  
ATOM    363  H   CYS A  27      -1.116  13.442  -0.136  1.00  1.70           H  
ATOM    364  HA  CYS A  27       0.783  14.852   1.492  1.00  1.70           H  
ATOM    365 1HB  CYS A  27       2.016  12.856   1.461  1.00  1.70           H  
ATOM    366 2HB  CYS A  27       0.359  12.349   1.389  1.00  1.70           H  
ATOM    367  N   TYR A  28       2.754  15.442  -0.133  1.00  1.93           N  
ATOM    368  CA  TYR A  28       3.639  15.921  -1.198  1.00  1.93           C  
ATOM    369  C   TYR A  28       5.107  15.999  -0.801  1.00  1.93           C  
ATOM    370  O   TYR A  28       5.455  16.230   0.359  1.00  1.93           O  
ATOM    371  CB  TYR A  28       3.160  17.289  -1.696  1.00  1.93           C  
ATOM    372  CG  TYR A  28       3.242  18.434  -0.686  1.00  1.93           C  
ATOM    373  CD1 TYR A  28       4.320  19.302  -0.722  1.00  1.93           C  
ATOM    374  CD2 TYR A  28       2.259  18.617   0.263  1.00  1.93           C  
ATOM    375  CE1 TYR A  28       4.403  20.354   0.168  1.00  1.93           C  
ATOM    376  CE2 TYR A  28       2.358  19.672   1.156  1.00  1.93           C  
ATOM    377  CZ  TYR A  28       3.416  20.535   1.105  1.00  1.93           C  
ATOM    378  OH  TYR A  28       3.499  21.591   1.992  1.00  1.93           O  
ATOM    379  H   TYR A  28       3.000  15.475   0.852  1.00  1.93           H  
ATOM    380  HA  TYR A  28       3.575  15.210  -2.027  1.00  1.93           H  
ATOM    381 1HB  TYR A  28       3.758  17.572  -2.562  1.00  1.93           H  
ATOM    382 2HB  TYR A  28       2.128  17.215  -2.035  1.00  1.93           H  
ATOM    383  HD1 TYR A  28       5.100  19.162  -1.469  1.00  1.93           H  
ATOM    384  HD2 TYR A  28       1.408  17.939   0.308  1.00  1.93           H  
ATOM    385  HE1 TYR A  28       5.243  21.040   0.128  1.00  1.93           H  
ATOM    386  HE2 TYR A  28       1.593  19.824   1.900  1.00  1.93           H  
ATOM    387  HH  TYR A  28       2.760  21.554   2.606  1.00  1.93           H  
ATOM    388  N   LYS A  29       5.985  15.913  -1.791  1.00  2.19           N  
ATOM    389  CA  LYS A  29       7.406  16.042  -1.500  1.00  2.19           C  
ATOM    390  C   LYS A  29       7.796  17.499  -1.327  1.00  2.19           C  
ATOM    391  O   LYS A  29       7.334  18.357  -2.079  1.00  2.19           O  
ATOM    392  CB  LYS A  29       8.232  15.401  -2.610  1.00  2.19           C  
ATOM    393  CG  LYS A  29       8.074  13.891  -2.693  1.00  2.19           C  
ATOM    394  CD  LYS A  29       8.942  13.322  -3.794  1.00  2.19           C  
ATOM    395  CE  LYS A  29       8.817  11.817  -3.893  1.00  2.19           C  
ATOM    396  NZ  LYS A  29       9.595  11.282  -5.057  1.00  2.19           N  
ATOM    397  H   LYS A  29       5.668  15.727  -2.732  1.00  2.19           H  
ATOM    398  HA  LYS A  29       7.622  15.521  -0.567  1.00  2.19           H  
ATOM    399 1HB  LYS A  29       7.945  15.823  -3.573  1.00  2.19           H  
ATOM    400 2HB  LYS A  29       9.287  15.623  -2.451  1.00  2.19           H  
ATOM    401 1HG  LYS A  29       8.351  13.444  -1.731  1.00  2.19           H  
ATOM    402 2HG  LYS A  29       7.030  13.645  -2.899  1.00  2.19           H  
ATOM    403 1HD  LYS A  29       8.644  13.757  -4.753  1.00  2.19           H  
ATOM    404 2HD  LYS A  29       9.982  13.576  -3.605  1.00  2.19           H  
ATOM    405 1HE  LYS A  29       9.184  11.361  -2.976  1.00  2.19           H  
ATOM    406 2HE  LYS A  29       7.774  11.557  -4.019  1.00  2.19           H  
ATOM    407 1HZ  LYS A  29       9.488  10.283  -5.114  1.00  2.19           H  
ATOM    408 2HZ  LYS A  29       9.223  11.723  -5.923  1.00  2.19           H  
ATOM    409 3HZ  LYS A  29      10.567  11.514  -4.957  1.00  2.19           H  
ATOM    410  N   ASN A  30       8.663  17.752  -0.353  1.00  2.47           N  
ATOM    411  CA  ASN A  30       9.181  19.083  -0.059  1.00  2.47           C  
ATOM    412  C   ASN A  30      10.269  18.974   0.999  1.00  2.47           C  
ATOM    413  O   ASN A  30      11.430  18.737   0.663  1.00  2.47           O  
ATOM    414  OXT ASN A  30       9.910  18.713   2.148  1.00  2.47           O  
ATOM    415  CB  ASN A  30       8.068  20.021   0.395  1.00  2.47           C  
ATOM    416  CG  ASN A  30       8.506  21.458   0.526  1.00  2.47           C  
ATOM    417  OD1 ASN A  30       9.255  21.822   1.439  1.00  2.47           O  
ATOM    418  ND2 ASN A  30       8.051  22.284  -0.385  1.00  2.47           N  
ATOM    419  H   ASN A  30       8.976  16.976   0.213  1.00  2.47           H  
ATOM    420  HA  ASN A  30       9.638  19.491  -0.961  1.00  2.47           H  
ATOM    421 1HB  ASN A  30       7.262  19.997  -0.315  1.00  2.47           H  
ATOM    422 2HB  ASN A  30       7.667  19.681   1.350  1.00  2.47           H  
ATOM    423 1HD2 ASN A  30       8.307  23.251  -0.357  1.00  2.47           H  
ATOM    424 2HD2 ASN A  30       7.453  21.948  -1.113  1.00  2.47           H  
TER     425
ENDMDL

REMARK ID 128519 MODEL 3 2021-09-18_00000195_2_19
PFRMAT TS
TARGET 2021-09-18_00000195_2_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       3.142  -0.376  -2.190  1.00  5.39           N  
ATOM      2  CA  GLY A   1       3.385  -0.086  -0.778  1.00  5.39           C  
ATOM      3  C   GLY A   1       3.237   1.397  -0.495  1.00  5.39           C  
ATOM      4  O   GLY A   1       2.607   1.800   0.487  1.00  5.39           O  
ATOM      5  H   GLY A   1       2.491  -1.106  -2.434  1.00  5.39           H  
ATOM      6 1HA  GLY A   1       2.677  -0.649  -0.165  1.00  5.39           H  
ATOM      7 2HA  GLY A   1       4.384  -0.415  -0.502  1.00  5.39           H  
ATOM      8  N   PHE A   2       3.811   2.204  -1.375  1.00  4.23           N  
ATOM      9  CA  PHE A   2       3.793   3.652  -1.220  1.00  4.23           C  
ATOM     10  C   PHE A   2       3.288   4.388  -2.459  1.00  4.23           C  
ATOM     11  O   PHE A   2       4.073   5.058  -3.124  1.00  4.23           O  
ATOM     12  CB  PHE A   2       5.198   4.153  -0.903  1.00  4.23           C  
ATOM     13  CG  PHE A   2       5.768   3.537   0.321  1.00  4.23           C  
ATOM     14  CD1 PHE A   2       6.590   2.427   0.231  1.00  4.23           C  
ATOM     15  CD2 PHE A   2       5.482   4.054   1.573  1.00  4.23           C  
ATOM     16  CE1 PHE A   2       7.116   1.843   1.363  1.00  4.23           C  
ATOM     17  CE2 PHE A   2       6.008   3.473   2.707  1.00  4.23           C  
ATOM     18  CZ  PHE A   2       6.822   2.363   2.602  1.00  4.23           C  
ATOM     19  H   PHE A   2       4.280   1.784  -2.168  1.00  4.23           H  
ATOM     20  HA  PHE A   2       3.164   3.904  -0.366  1.00  4.23           H  
ATOM     21 1HB  PHE A   2       5.862   3.939  -1.741  1.00  4.23           H  
ATOM     22 2HB  PHE A   2       5.173   5.222  -0.765  1.00  4.23           H  
ATOM     23  HD1 PHE A   2       6.817   2.015  -0.754  1.00  4.23           H  
ATOM     24  HD2 PHE A   2       4.836   4.925   1.655  1.00  4.23           H  
ATOM     25  HE1 PHE A   2       7.759   0.967   1.275  1.00  4.23           H  
ATOM     26  HE2 PHE A   2       5.773   3.885   3.688  1.00  4.23           H  
ATOM     27  HZ  PHE A   2       7.235   1.903   3.499  1.00  4.23           H  
ATOM     28  N   PRO A   3       1.986   4.303  -2.809  1.00  3.36           N  
ATOM     29  CA  PRO A   3       1.379   4.955  -3.963  1.00  3.36           C  
ATOM     30  C   PRO A   3       1.444   6.473  -3.836  1.00  3.36           C  
ATOM     31  O   PRO A   3       1.361   7.201  -4.827  1.00  3.36           O  
ATOM     32  CB  PRO A   3      -0.063   4.438  -3.924  1.00  3.36           C  
ATOM     33  CG  PRO A   3      -0.303   4.037  -2.483  1.00  3.36           C  
ATOM     34  CD  PRO A   3       1.029   3.509  -2.000  1.00  3.36           C  
ATOM     35  HA  PRO A   3       1.896   4.620  -4.877  1.00  3.36           H  
ATOM     36 1HB  PRO A   3      -0.752   5.223  -4.265  1.00  3.36           H  
ATOM     37 2HB  PRO A   3      -0.174   3.592  -4.619  1.00  3.36           H  
ATOM     38 1HG  PRO A   3      -0.644   4.906  -1.900  1.00  3.36           H  
ATOM     39 2HG  PRO A   3      -1.103   3.284  -2.426  1.00  3.36           H  
ATOM     40 1HD  PRO A   3       1.108   3.703  -0.928  1.00  3.36           H  
ATOM     41 2HD  PRO A   3       1.118   2.437  -2.235  1.00  3.36           H  
ATOM     42  N   CYS A   4       1.601   6.926  -2.593  1.00  2.79           N  
ATOM     43  CA  CYS A   4       1.715   8.326  -2.209  1.00  2.79           C  
ATOM     44  C   CYS A   4       2.474   8.427  -0.897  1.00  2.79           C  
ATOM     45  O   CYS A   4       1.864   8.560   0.168  1.00  2.79           O  
ATOM     46  CB  CYS A   4       0.327   8.946  -2.056  1.00  2.79           C  
ATOM     47  SG  CYS A   4       0.336  10.714  -1.751  1.00  2.79           S  
ATOM     48  H   CYS A   4       1.658   6.246  -1.859  1.00  2.79           H  
ATOM     49  HA  CYS A   4       2.264   8.867  -2.975  1.00  2.79           H  
ATOM     50 1HB  CYS A   4      -0.251   8.762  -2.962  1.00  2.79           H  
ATOM     51 2HB  CYS A   4      -0.194   8.465  -1.232  1.00  2.79           H  
ATOM     52  N   GLY A   5       3.795   8.270  -0.945  1.00  2.47           N  
ATOM     53  CA  GLY A   5       4.596   8.265   0.274  1.00  2.47           C  
ATOM     54  C   GLY A   5       5.504   9.489   0.384  1.00  2.47           C  
ATOM     55  O   GLY A   5       5.803  10.158  -0.607  1.00  2.47           O  
ATOM     56  H   GLY A   5       4.240   8.164  -1.850  1.00  2.47           H  
ATOM     57 1HA  GLY A   5       3.942   8.226   1.145  1.00  2.47           H  
ATOM     58 2HA  GLY A   5       5.208   7.361   0.299  1.00  2.47           H  
ATOM     59  N   GLU A   6       6.028   9.712   1.588  1.00  2.35           N  
ATOM     60  CA  GLU A   6       6.907  10.841   1.893  1.00  2.35           C  
ATOM     61  C   GLU A   6       8.264  10.802   1.185  1.00  2.35           C  
ATOM     62  O   GLU A   6       8.946  11.824   1.074  1.00  2.35           O  
ATOM     63  CB  GLU A   6       7.120  10.917   3.402  1.00  2.35           C  
ATOM     64  CG  GLU A   6       5.835  11.183   4.210  1.00  2.35           C  
ATOM     65  CD  GLU A   6       5.014   9.912   4.515  1.00  2.35           C  
ATOM     66  OE1 GLU A   6       5.433   8.831   4.141  1.00  2.35           O  
ATOM     67  OE2 GLU A   6       3.960  10.040   5.124  1.00  2.35           O  
ATOM     68  H   GLU A   6       5.768   9.091   2.343  1.00  2.35           H  
ATOM     69  HA  GLU A   6       6.399  11.754   1.578  1.00  2.35           H  
ATOM     70 1HB  GLU A   6       7.565   9.984   3.756  1.00  2.35           H  
ATOM     71 2HB  GLU A   6       7.839  11.716   3.621  1.00  2.35           H  
ATOM     72 1HG  GLU A   6       6.108  11.671   5.149  1.00  2.35           H  
ATOM     73 2HG  GLU A   6       5.221  11.885   3.639  1.00  2.35           H  
ATOM     74  N   SER A   7       8.658   9.614   0.749  1.00  2.37           N  
ATOM     75  CA  SER A   7       9.928   9.385   0.076  1.00  2.37           C  
ATOM     76  C   SER A   7       9.784   9.158  -1.426  1.00  2.37           C  
ATOM     77  O   SER A   7      10.751   8.784  -2.092  1.00  2.37           O  
ATOM     78  CB  SER A   7      10.621   8.195   0.704  1.00  2.37           C  
ATOM     79  OG  SER A   7       9.861   7.024   0.555  1.00  2.37           O  
ATOM     80  H   SER A   7       8.036   8.830   0.885  1.00  2.37           H  
ATOM     81  HA  SER A   7      10.551  10.269   0.224  1.00  2.37           H  
ATOM     82 1HB  SER A   7      11.596   8.057   0.239  1.00  2.37           H  
ATOM     83 2HB  SER A   7      10.789   8.391   1.763  1.00  2.37           H  
ATOM     84  HG  SER A   7       9.797   6.874  -0.392  1.00  2.37           H  
ATOM     85  N   CYS A   8       8.582   9.336  -1.970  1.00  2.43           N  
ATOM     86  CA  CYS A   8       8.392   9.075  -3.392  1.00  2.43           C  
ATOM     87  C   CYS A   8       8.756  10.303  -4.244  1.00  2.43           C  
ATOM     88  O   CYS A   8       8.642  11.436  -3.790  1.00  2.43           O  
ATOM     89  CB  CYS A   8       6.967   8.619  -3.639  1.00  2.43           C  
ATOM     90  SG  CYS A   8       6.541   7.062  -2.822  1.00  2.43           S  
ATOM     91  H   CYS A   8       7.791   9.663  -1.414  1.00  2.43           H  
ATOM     92  HA  CYS A   8       9.053   8.256  -3.676  1.00  2.43           H  
ATOM     93 1HB  CYS A   8       6.272   9.380  -3.285  1.00  2.43           H  
ATOM     94 2HB  CYS A   8       6.826   8.477  -4.699  1.00  2.43           H  
ATOM     95  HG  CYS A   8       5.440   6.791  -3.547  1.00  2.43           H  
ATOM     96  N   VAL A   9       9.217  10.072  -5.479  1.00  2.46           N  
ATOM     97  CA  VAL A   9       9.585  11.179  -6.376  1.00  2.46           C  
ATOM     98  C   VAL A   9       8.674  11.358  -7.587  1.00  2.46           C  
ATOM     99  O   VAL A   9       8.293  12.475  -7.922  1.00  2.46           O  
ATOM    100  CB  VAL A   9      11.021  11.025  -6.871  1.00  2.46           C  
ATOM    101  CG1 VAL A   9      11.334  12.135  -7.857  1.00  2.46           C  
ATOM    102  CG2 VAL A   9      11.962  11.077  -5.684  1.00  2.46           C  
ATOM    103  H   VAL A   9       9.314   9.119  -5.792  1.00  2.46           H  
ATOM    104  HA  VAL A   9       9.546  12.101  -5.795  1.00  2.46           H  
ATOM    105  HB  VAL A   9      11.129  10.072  -7.389  1.00  2.46           H  
ATOM    106 1HG1 VAL A   9      12.353  12.026  -8.225  1.00  2.46           H  
ATOM    107 2HG1 VAL A   9      10.641  12.075  -8.683  1.00  2.46           H  
ATOM    108 3HG1 VAL A   9      11.226  13.099  -7.362  1.00  2.46           H  
ATOM    109 1HG2 VAL A   9      12.989  10.968  -6.024  1.00  2.46           H  
ATOM    110 2HG2 VAL A   9      11.845  12.036  -5.174  1.00  2.46           H  
ATOM    111 3HG2 VAL A   9      11.726  10.270  -4.985  1.00  2.46           H  
ATOM    112  N   TYR A  10       8.383  10.270  -8.290  1.00  2.44           N  
ATOM    113  CA  TYR A  10       7.497  10.276  -9.465  1.00  2.44           C  
ATOM    114  C   TYR A  10       8.077  10.955 -10.707  1.00  2.44           C  
ATOM    115  O   TYR A  10       8.558  10.267 -11.610  1.00  2.44           O  
ATOM    116  CB  TYR A  10       6.141  10.938  -9.133  1.00  2.44           C  
ATOM    117  CG  TYR A  10       5.446  10.254  -8.046  1.00  2.44           C  
ATOM    118  CD1 TYR A  10       5.552  10.766  -6.787  1.00  2.44           C  
ATOM    119  CD2 TYR A  10       4.715   9.113  -8.279  1.00  2.44           C  
ATOM    120  CE1 TYR A  10       4.963  10.164  -5.765  1.00  2.44           C  
ATOM    121  CE2 TYR A  10       4.102   8.486  -7.221  1.00  2.44           C  
ATOM    122  CZ  TYR A  10       4.237   9.013  -5.971  1.00  2.44           C  
ATOM    123  OH  TYR A  10       3.662   8.425  -4.916  1.00  2.44           O  
ATOM    124  H   TYR A  10       8.760   9.390  -7.988  1.00  2.44           H  
ATOM    125  HA  TYR A  10       7.302   9.240  -9.736  1.00  2.44           H  
ATOM    126 1HB  TYR A  10       6.225  11.985  -8.884  1.00  2.44           H  
ATOM    127 2HB  TYR A  10       5.506  10.886 -10.009  1.00  2.44           H  
ATOM    128  HD1 TYR A  10       6.127  11.664  -6.613  1.00  2.44           H  
ATOM    129  HD2 TYR A  10       4.634   8.707  -9.289  1.00  2.44           H  
ATOM    130  HE1 TYR A  10       5.057  10.584  -4.763  1.00  2.44           H  
ATOM    131  HE2 TYR A  10       3.522   7.575  -7.374  1.00  2.44           H  
ATOM    132  HH  TYR A  10       2.832   7.992  -5.185  1.00  2.44           H  
ATOM    133  N   ILE A  11       8.012  12.292 -10.719  1.00  2.42           N  
ATOM    134  CA  ILE A  11       8.393  13.233 -11.788  1.00  2.42           C  
ATOM    135  C   ILE A  11       7.104  13.639 -12.574  1.00  2.42           C  
ATOM    136  O   ILE A  11       6.669  14.778 -12.420  1.00  2.42           O  
ATOM    137  CB  ILE A  11       9.606  12.795 -12.656  1.00  2.42           C  
ATOM    138  CG1 ILE A  11      10.857  12.702 -11.785  1.00  2.42           C  
ATOM    139  CG2 ILE A  11       9.844  13.842 -13.739  1.00  2.42           C  
ATOM    140  CD1 ILE A  11      12.011  12.058 -12.473  1.00  2.42           C  
ATOM    141  H   ILE A  11       7.648  12.746  -9.870  1.00  2.42           H  
ATOM    142  HA  ILE A  11       8.757  14.130 -11.298  1.00  2.42           H  
ATOM    143  HB  ILE A  11       9.463  11.844 -13.103  1.00  2.42           H  
ATOM    144 1HG1 ILE A  11      11.147  13.706 -11.472  1.00  2.42           H  
ATOM    145 2HG1 ILE A  11      10.633  12.122 -10.912  1.00  2.42           H  
ATOM    146 1HG2 ILE A  11      10.710  13.553 -14.332  1.00  2.42           H  
ATOM    147 2HG2 ILE A  11       8.982  13.934 -14.385  1.00  2.42           H  
ATOM    148 3HG2 ILE A  11      10.037  14.800 -13.268  1.00  2.42           H  
ATOM    149 1HD1 ILE A  11      12.862  12.019 -11.796  1.00  2.42           H  
ATOM    150 2HD1 ILE A  11      11.729  11.044 -12.767  1.00  2.42           H  
ATOM    151 3HD1 ILE A  11      12.276  12.633 -13.358  1.00  2.42           H  
ATOM    152  N   PRO A  12       6.501  12.858 -13.498  1.00  2.47           N  
ATOM    153  CA  PRO A  12       5.170  13.160 -13.963  1.00  2.47           C  
ATOM    154  C   PRO A  12       4.232  12.660 -12.885  1.00  2.47           C  
ATOM    155  O   PRO A  12       4.561  11.689 -12.201  1.00  2.47           O  
ATOM    156  CB  PRO A  12       5.062  12.373 -15.249  1.00  2.47           C  
ATOM    157  CG  PRO A  12       5.928  11.167 -15.014  1.00  2.47           C  
ATOM    158  CD  PRO A  12       7.088  11.675 -14.161  1.00  2.47           C  
ATOM    159  HA  PRO A  12       5.058  14.242 -14.125  1.00  2.47           H  
ATOM    160 1HB  PRO A  12       4.020  12.139 -15.396  1.00  2.47           H  
ATOM    161 2HB  PRO A  12       5.381  12.986 -16.099  1.00  2.47           H  
ATOM    162 1HG  PRO A  12       5.352  10.380 -14.505  1.00  2.47           H  
ATOM    163 2HG  PRO A  12       6.261  10.750 -15.969  1.00  2.47           H  
ATOM    164 1HD  PRO A  12       7.329  10.907 -13.456  1.00  2.47           H  
ATOM    165 2HD  PRO A  12       7.919  11.933 -14.814  1.00  2.47           H  
ATOM    166  N   CYS A  13       3.031  13.197 -12.797  1.00  2.63           N  
ATOM    167  CA  CYS A  13       2.057  12.614 -11.884  1.00  2.63           C  
ATOM    168  C   CYS A  13       0.812  12.142 -12.629  1.00  2.63           C  
ATOM    169  O   CYS A  13       0.321  11.035 -12.415  1.00  2.63           O  
ATOM    170  CB  CYS A  13       1.657  13.626 -10.816  1.00  2.63           C  
ATOM    171  SG  CYS A  13       3.040  14.246  -9.789  1.00  2.63           S  
ATOM    172  H   CYS A  13       2.788  14.003 -13.358  1.00  2.63           H  
ATOM    173  HA  CYS A  13       2.513  11.751 -11.391  1.00  2.63           H  
ATOM    174 1HB  CYS A  13       1.176  14.480 -11.295  1.00  2.63           H  
ATOM    175 2HB  CYS A  13       0.922  13.171 -10.153  1.00  2.63           H  
ATOM    176  N   PHE A  14       0.302  13.006 -13.509  1.00  2.93           N  
ATOM    177  CA  PHE A  14      -0.899  12.803 -14.336  1.00  2.93           C  
ATOM    178  C   PHE A  14      -2.248  12.667 -13.605  1.00  2.93           C  
ATOM    179  O   PHE A  14      -3.294  12.666 -14.258  1.00  2.93           O  
ATOM    180  CB  PHE A  14      -0.771  11.527 -15.176  1.00  2.93           C  
ATOM    181  CG  PHE A  14       0.459  11.400 -16.035  1.00  2.93           C  
ATOM    182  CD1 PHE A  14       1.387  10.399 -15.773  1.00  2.93           C  
ATOM    183  CD2 PHE A  14       0.691  12.253 -17.105  1.00  2.93           C  
ATOM    184  CE1 PHE A  14       2.502  10.243 -16.568  1.00  2.93           C  
ATOM    185  CE2 PHE A  14       1.816  12.111 -17.895  1.00  2.93           C  
ATOM    186  CZ  PHE A  14       2.720  11.100 -17.629  1.00  2.93           C  
ATOM    187  H   PHE A  14       0.772  13.891 -13.606  1.00  2.93           H  
ATOM    188  HA  PHE A  14      -0.975  13.654 -15.012  1.00  2.93           H  
ATOM    189 1HB  PHE A  14      -0.830  10.651 -14.533  1.00  2.93           H  
ATOM    190 2HB  PHE A  14      -1.633  11.472 -15.838  1.00  2.93           H  
ATOM    191  HD1 PHE A  14       1.213   9.721 -14.934  1.00  2.93           H  
ATOM    192  HD2 PHE A  14      -0.030  13.047 -17.323  1.00  2.93           H  
ATOM    193  HE1 PHE A  14       3.217   9.450 -16.351  1.00  2.93           H  
ATOM    194  HE2 PHE A  14       1.986  12.781 -18.737  1.00  2.93           H  
ATOM    195  HZ  PHE A  14       3.603  10.979 -18.254  1.00  2.93           H  
ATOM    196  N   THR A  15      -2.245  12.557 -12.280  1.00  3.32           N  
ATOM    197  CA  THR A  15      -3.491  12.336 -11.556  1.00  3.32           C  
ATOM    198  C   THR A  15      -3.493  12.931 -10.139  1.00  3.32           C  
ATOM    199  O   THR A  15      -2.619  13.716  -9.756  1.00  3.32           O  
ATOM    200  CB  THR A  15      -3.808  10.810 -11.522  1.00  3.32           C  
ATOM    201  OG1 THR A  15      -5.140  10.587 -11.009  1.00  3.32           O  
ATOM    202  CG2 THR A  15      -2.793  10.072 -10.650  1.00  3.32           C  
ATOM    203  H   THR A  15      -1.370  12.567 -11.782  1.00  3.32           H  
ATOM    204  HA  THR A  15      -4.293  12.825 -12.108  1.00  3.32           H  
ATOM    205  HB  THR A  15      -3.761  10.419 -12.539  1.00  3.32           H  
ATOM    206  HG1 THR A  15      -5.151  10.674 -10.041  1.00  3.32           H  
ATOM    207 1HG2 THR A  15      -3.022   9.007 -10.656  1.00  3.32           H  
ATOM    208 2HG2 THR A  15      -1.793  10.226 -11.060  1.00  3.32           H  
ATOM    209 3HG2 THR A  15      -2.826  10.440  -9.632  1.00  3.32           H  
ATOM    210  N   ALA A  16      -4.524  12.562  -9.391  1.00  3.71           N  
ATOM    211  CA  ALA A  16      -4.793  12.979  -8.023  1.00  3.71           C  
ATOM    212  C   ALA A  16      -5.660  11.907  -7.382  1.00  3.71           C  
ATOM    213  O   ALA A  16      -6.240  11.082  -8.095  1.00  3.71           O  
ATOM    214  CB  ALA A  16      -5.472  14.337  -7.976  1.00  3.71           C  
ATOM    215  H   ALA A  16      -5.161  11.916  -9.829  1.00  3.71           H  
ATOM    216  HA  ALA A  16      -3.851  13.032  -7.474  1.00  3.71           H  
ATOM    217 1HB  ALA A  16      -5.658  14.610  -6.935  1.00  3.71           H  
ATOM    218 2HB  ALA A  16      -4.825  15.085  -8.438  1.00  3.71           H  
ATOM    219 3HB  ALA A  16      -6.417  14.291  -8.514  1.00  3.71           H  
ATOM    220  N   ALA A  17      -5.762  11.910  -6.058  1.00  3.99           N  
ATOM    221  CA  ALA A  17      -6.588  10.929  -5.358  1.00  3.99           C  
ATOM    222  C   ALA A  17      -7.250  11.538  -4.134  1.00  3.99           C  
ATOM    223  O   ALA A  17      -6.886  12.621  -3.679  1.00  3.99           O  
ATOM    224  CB  ALA A  17      -5.756   9.735  -4.947  1.00  3.99           C  
ATOM    225  H   ALA A  17      -5.237  12.587  -5.507  1.00  3.99           H  
ATOM    226  HA  ALA A  17      -7.373  10.601  -6.039  1.00  3.99           H  
ATOM    227 1HB  ALA A  17      -6.384   8.997  -4.453  1.00  3.99           H  
ATOM    228 2HB  ALA A  17      -5.304   9.286  -5.834  1.00  3.99           H  
ATOM    229 3HB  ALA A  17      -4.978  10.054  -4.268  1.00  3.99           H  
ATOM    230  N   ILE A  18      -8.182  10.798  -3.546  1.00  4.04           N  
ATOM    231  CA  ILE A  18      -8.956  11.250  -2.386  1.00  4.04           C  
ATOM    232  C   ILE A  18      -8.130  11.607  -1.139  1.00  4.04           C  
ATOM    233  O   ILE A  18      -8.662  12.200  -0.199  1.00  4.04           O  
ATOM    234  CB  ILE A  18      -9.984  10.166  -2.025  1.00  4.04           C  
ATOM    235  CG1 ILE A  18      -9.270   8.858  -1.627  1.00  4.04           C  
ATOM    236  CG2 ILE A  18     -10.906   9.920  -3.217  1.00  4.04           C  
ATOM    237  CD1 ILE A  18     -10.200   7.809  -1.054  1.00  4.04           C  
ATOM    238  H   ILE A  18      -8.410   9.901  -3.948  1.00  4.04           H  
ATOM    239  HA  ILE A  18      -9.498  12.145  -2.684  1.00  4.04           H  
ATOM    240  HB  ILE A  18     -10.573  10.498  -1.170  1.00  4.04           H  
ATOM    241 1HG1 ILE A  18      -8.779   8.443  -2.506  1.00  4.04           H  
ATOM    242 2HG1 ILE A  18      -8.517   9.075  -0.876  1.00  4.04           H  
ATOM    243 1HG2 ILE A  18     -11.642   9.159  -2.956  1.00  4.04           H  
ATOM    244 2HG2 ILE A  18     -11.420  10.845  -3.478  1.00  4.04           H  
ATOM    245 3HG2 ILE A  18     -10.318   9.578  -4.069  1.00  4.04           H  
ATOM    246 1HD1 ILE A  18      -9.628   6.917  -0.797  1.00  4.04           H  
ATOM    247 2HD1 ILE A  18     -10.682   8.203  -0.160  1.00  4.04           H  
ATOM    248 3HD1 ILE A  18     -10.959   7.553  -1.793  1.00  4.04           H  
ATOM    249  N   GLY A  19      -6.856  11.224  -1.119  1.00  3.82           N  
ATOM    250  CA  GLY A  19      -5.952  11.546  -0.029  1.00  3.82           C  
ATOM    251  C   GLY A  19      -4.559  11.886  -0.560  1.00  3.82           C  
ATOM    252  O   GLY A  19      -3.570  11.705   0.152  1.00  3.82           O  
ATOM    253  H   GLY A  19      -6.499  10.721  -1.915  1.00  3.82           H  
ATOM    254 1HA  GLY A  19      -6.342  12.398   0.537  1.00  3.82           H  
ATOM    255 2HA  GLY A  19      -5.892  10.703   0.660  1.00  3.82           H  
ATOM    256  N   CYS A  20      -4.461  12.364  -1.805  1.00  3.44           N  
ATOM    257  CA  CYS A  20      -3.132  12.647  -2.360  1.00  3.44           C  
ATOM    258  C   CYS A  20      -3.155  13.616  -3.555  1.00  3.44           C  
ATOM    259  O   CYS A  20      -4.013  13.530  -4.443  1.00  3.44           O  
ATOM    260  CB  CYS A  20      -2.442  11.345  -2.766  1.00  3.44           C  
ATOM    261  SG  CYS A  20      -0.760  11.519  -3.263  1.00  3.44           S  
ATOM    262  H   CYS A  20      -5.301  12.533  -2.360  1.00  3.44           H  
ATOM    263  HA  CYS A  20      -2.539  13.109  -1.575  1.00  3.44           H  
ATOM    264 1HB  CYS A  20      -2.478  10.635  -1.938  1.00  3.44           H  
ATOM    265 2HB  CYS A  20      -2.979  10.906  -3.589  1.00  3.44           H  
ATOM    266  N   SER A  21      -2.186  14.534  -3.600  1.00  3.04           N  
ATOM    267  CA  SER A  21      -2.142  15.508  -4.690  1.00  3.04           C  
ATOM    268  C   SER A  21      -0.723  15.840  -5.137  1.00  3.04           C  
ATOM    269  O   SER A  21       0.187  15.982  -4.315  1.00  3.04           O  
ATOM    270  CB  SER A  21      -2.836  16.779  -4.243  1.00  3.04           C  
ATOM    271  OG  SER A  21      -2.796  17.762  -5.244  1.00  3.04           O  
ATOM    272  H   SER A  21      -1.489  14.543  -2.858  1.00  3.04           H  
ATOM    273  HA  SER A  21      -2.679  15.097  -5.548  1.00  3.04           H  
ATOM    274 1HB  SER A  21      -3.877  16.559  -3.986  1.00  3.04           H  
ATOM    275 2HB  SER A  21      -2.353  17.157  -3.342  1.00  3.04           H  
ATOM    276  HG  SER A  21      -1.862  17.863  -5.487  1.00  3.04           H  
ATOM    277  N   CYS A  22      -0.541  15.952  -6.452  1.00  2.70           N  
ATOM    278  CA  CYS A  22       0.755  16.276  -7.037  1.00  2.70           C  
ATOM    279  C   CYS A  22       1.121  17.742  -6.896  1.00  2.70           C  
ATOM    280  O   CYS A  22       0.326  18.621  -7.238  1.00  2.70           O  
ATOM    281  CB  CYS A  22       0.800  15.875  -8.500  1.00  2.70           C  
ATOM    282  SG  CYS A  22       2.433  16.130  -9.302  1.00  2.70           S  
ATOM    283  H   CYS A  22      -1.332  15.810  -7.065  1.00  2.70           H  
ATOM    284  HA  CYS A  22       1.512  15.717  -6.536  1.00  2.70           H  
ATOM    285 1HB  CYS A  22       0.532  14.833  -8.570  1.00  2.70           H  
ATOM    286 2HB  CYS A  22       0.058  16.446  -9.052  1.00  2.70           H  
ATOM    287  N   LYS A  23       2.318  17.982  -6.388  1.00  2.45           N  
ATOM    288  CA  LYS A  23       2.851  19.320  -6.205  1.00  2.45           C  
ATOM    289  C   LYS A  23       4.343  19.279  -6.486  1.00  2.45           C  
ATOM    290  O   LYS A  23       5.038  18.392  -6.007  1.00  2.45           O  
ATOM    291  CB  LYS A  23       2.573  19.815  -4.778  1.00  2.45           C  
ATOM    292  CG  LYS A  23       3.012  21.247  -4.506  1.00  2.45           C  
ATOM    293  CD  LYS A  23       2.620  21.690  -3.099  1.00  2.45           C  
ATOM    294  CE  LYS A  23       3.071  23.119  -2.826  1.00  2.45           C  
ATOM    295  NZ  LYS A  23       2.694  23.569  -1.453  1.00  2.45           N  
ATOM    296  H   LYS A  23       2.886  17.183  -6.111  1.00  2.45           H  
ATOM    297  HA  LYS A  23       2.381  19.998  -6.921  1.00  2.45           H  
ATOM    298 1HB  LYS A  23       1.505  19.739  -4.570  1.00  2.45           H  
ATOM    299 2HB  LYS A  23       3.091  19.183  -4.073  1.00  2.45           H  
ATOM    300 1HG  LYS A  23       4.099  21.321  -4.613  1.00  2.45           H  
ATOM    301 2HG  LYS A  23       2.550  21.911  -5.233  1.00  2.45           H  
ATOM    302 1HD  LYS A  23       1.537  21.630  -2.984  1.00  2.45           H  
ATOM    303 2HD  LYS A  23       3.085  21.027  -2.368  1.00  2.45           H  
ATOM    304 1HE  LYS A  23       4.154  23.177  -2.933  1.00  2.45           H  
ATOM    305 2HE  LYS A  23       2.609  23.784  -3.554  1.00  2.45           H  
ATOM    306 1HZ  LYS A  23       3.011  24.520  -1.311  1.00  2.45           H  
ATOM    307 2HZ  LYS A  23       1.690  23.532  -1.348  1.00  2.45           H  
ATOM    308 3HZ  LYS A  23       3.128  22.967  -0.768  1.00  2.45           H  
ATOM    309  N   SER A  24       4.836  20.201  -7.306  1.00  2.29           N  
ATOM    310  CA  SER A  24       6.256  20.221  -7.645  1.00  2.29           C  
ATOM    311  C   SER A  24       6.768  18.856  -8.120  1.00  2.29           C  
ATOM    312  O   SER A  24       7.860  18.426  -7.741  1.00  2.29           O  
ATOM    313  CB  SER A  24       7.069  20.696  -6.455  1.00  2.29           C  
ATOM    314  OG  SER A  24       6.704  22.000  -6.094  1.00  2.29           O  
ATOM    315  H   SER A  24       4.218  20.906  -7.683  1.00  2.29           H  
ATOM    316  HA  SER A  24       6.401  20.933  -8.459  1.00  2.29           H  
ATOM    317 1HB  SER A  24       6.922  20.025  -5.610  1.00  2.29           H  
ATOM    318 2HB  SER A  24       8.128  20.670  -6.708  1.00  2.29           H  
ATOM    319  HG  SER A  24       7.032  22.568  -6.796  1.00  2.29           H  
ATOM    320  N   LYS A  25       5.969  18.191  -8.964  1.00  2.20           N  
ATOM    321  CA  LYS A  25       6.251  16.874  -9.565  1.00  2.20           C  
ATOM    322  C   LYS A  25       6.296  15.676  -8.602  1.00  2.20           C  
ATOM    323  O   LYS A  25       6.695  14.575  -8.997  1.00  2.20           O  
ATOM    324  CB  LYS A  25       7.570  16.942 -10.332  1.00  2.20           C  
ATOM    325  CG  LYS A  25       7.588  17.958 -11.461  1.00  2.20           C  
ATOM    326  CD  LYS A  25       8.889  17.911 -12.241  1.00  2.20           C  
ATOM    327  CE  LYS A  25       8.895  18.972 -13.336  1.00  2.20           C  
ATOM    328  NZ  LYS A  25      10.184  19.009 -14.086  1.00  2.20           N  
ATOM    329  H   LYS A  25       5.092  18.627  -9.207  1.00  2.20           H  
ATOM    330  HA  LYS A  25       5.456  16.669 -10.287  1.00  2.20           H  
ATOM    331 1HB  LYS A  25       8.398  17.146  -9.668  1.00  2.20           H  
ATOM    332 2HB  LYS A  25       7.768  16.001 -10.746  1.00  2.20           H  
ATOM    333 1HG  LYS A  25       6.766  17.734 -12.144  1.00  2.20           H  
ATOM    334 2HG  LYS A  25       7.449  18.959 -11.064  1.00  2.20           H  
ATOM    335 1HD  LYS A  25       9.728  18.081 -11.568  1.00  2.20           H  
ATOM    336 2HD  LYS A  25       8.996  16.927 -12.695  1.00  2.20           H  
ATOM    337 1HE  LYS A  25       8.085  18.763 -14.034  1.00  2.20           H  
ATOM    338 2HE  LYS A  25       8.725  19.947 -12.881  1.00  2.20           H  
ATOM    339 1HZ  LYS A  25      10.137  19.728 -14.794  1.00  2.20           H  
ATOM    340 2HZ  LYS A  25      10.938  19.215 -13.447  1.00  2.20           H  
ATOM    341 3HZ  LYS A  25      10.350  18.118 -14.528  1.00  2.20           H  
ATOM    342  N   VAL A  26       5.834  15.864  -7.370  1.00  2.15           N  
ATOM    343  CA  VAL A  26       5.772  14.785  -6.392  1.00  2.15           C  
ATOM    344  C   VAL A  26       4.366  14.638  -5.825  1.00  2.15           C  
ATOM    345  O   VAL A  26       3.699  15.627  -5.536  1.00  2.15           O  
ATOM    346  CB  VAL A  26       6.770  15.030  -5.242  1.00  2.15           C  
ATOM    347  CG1 VAL A  26       6.636  13.921  -4.189  1.00  2.15           C  
ATOM    348  CG2 VAL A  26       8.190  15.080  -5.767  1.00  2.15           C  
ATOM    349  H   VAL A  26       5.540  16.793  -7.078  1.00  2.15           H  
ATOM    350  HA  VAL A  26       6.045  13.859  -6.892  1.00  2.15           H  
ATOM    351  HB  VAL A  26       6.553  15.959  -4.799  1.00  2.15           H  
ATOM    352 1HG1 VAL A  26       7.337  14.103  -3.376  1.00  2.15           H  
ATOM    353 2HG1 VAL A  26       5.628  13.909  -3.779  1.00  2.15           H  
ATOM    354 3HG1 VAL A  26       6.853  12.962  -4.640  1.00  2.15           H  
ATOM    355 1HG2 VAL A  26       8.870  15.268  -4.939  1.00  2.15           H  
ATOM    356 2HG2 VAL A  26       8.437  14.146  -6.226  1.00  2.15           H  
ATOM    357 3HG2 VAL A  26       8.286  15.880  -6.502  1.00  2.15           H  
ATOM    358  N   CYS A  27       3.878  13.412  -5.706  1.00  2.13           N  
ATOM    359  CA  CYS A  27       2.553  13.206  -5.148  1.00  2.13           C  
ATOM    360  C   CYS A  27       2.660  13.184  -3.626  1.00  2.13           C  
ATOM    361  O   CYS A  27       3.412  12.389  -3.069  1.00  2.13           O  
ATOM    362  CB  CYS A  27       1.965  11.904  -5.667  1.00  2.13           C  
ATOM    363  SG  CYS A  27       1.808  11.821  -7.457  1.00  2.13           S  
ATOM    364  H   CYS A  27       4.439  12.625  -5.987  1.00  2.13           H  
ATOM    365  HA  CYS A  27       1.900  14.012  -5.419  1.00  2.13           H  
ATOM    366 1HB  CYS A  27       2.499  11.064  -5.301  1.00  2.13           H  
ATOM    367 2HB  CYS A  27       0.985  11.817  -5.297  1.00  2.13           H  
ATOM    368  HG  CYS A  27       3.116  11.873  -7.724  1.00  2.13           H  
ATOM    369  N   TYR A  28       1.930  14.084  -2.963  1.00  2.12           N  
ATOM    370  CA  TYR A  28       1.984  14.198  -1.511  1.00  2.12           C  
ATOM    371  C   TYR A  28       0.651  13.920  -0.860  1.00  2.12           C  
ATOM    372  O   TYR A  28      -0.411  14.223  -1.403  1.00  2.12           O  
ATOM    373  CB  TYR A  28       2.408  15.596  -1.074  1.00  2.12           C  
ATOM    374  CG  TYR A  28       3.806  16.021  -1.424  1.00  2.12           C  
ATOM    375  CD1 TYR A  28       4.040  16.779  -2.543  1.00  2.12           C  
ATOM    376  CD2 TYR A  28       4.861  15.650  -0.603  1.00  2.12           C  
ATOM    377  CE1 TYR A  28       5.318  17.186  -2.833  1.00  2.12           C  
ATOM    378  CE2 TYR A  28       6.144  16.044  -0.903  1.00  2.12           C  
ATOM    379  CZ  TYR A  28       6.376  16.814  -2.013  1.00  2.12           C  
ATOM    380  OH  TYR A  28       7.659  17.217  -2.316  1.00  2.12           O  
ATOM    381  H   TYR A  28       1.336  14.724  -3.484  1.00  2.12           H  
ATOM    382  HA  TYR A  28       2.696  13.470  -1.128  1.00  2.12           H  
ATOM    383 1HB  TYR A  28       1.719  16.321  -1.523  1.00  2.12           H  
ATOM    384 2HB  TYR A  28       2.289  15.681   0.006  1.00  2.12           H  
ATOM    385  HD1 TYR A  28       3.213  17.065  -3.195  1.00  2.12           H  
ATOM    386  HD2 TYR A  28       4.672  15.042   0.281  1.00  2.12           H  
ATOM    387  HE1 TYR A  28       5.505  17.794  -3.712  1.00  2.12           H  
ATOM    388  HE2 TYR A  28       6.974  15.753  -0.260  1.00  2.12           H  
ATOM    389  HH  TYR A  28       7.660  17.653  -3.176  1.00  2.12           H  
ATOM    390  N   LYS A  29       0.702  13.387   0.355  1.00  2.11           N  
ATOM    391  CA  LYS A  29      -0.528  13.097   1.072  1.00  2.11           C  
ATOM    392  C   LYS A  29      -1.293  14.387   1.256  1.00  2.11           C  
ATOM    393  O   LYS A  29      -0.706  15.420   1.595  1.00  2.11           O  
ATOM    394  CB  LYS A  29      -0.210  12.423   2.397  1.00  2.11           C  
ATOM    395  CG  LYS A  29       0.366  11.034   2.207  1.00  2.11           C  
ATOM    396  CD  LYS A  29       0.717  10.400   3.517  1.00  2.11           C  
ATOM    397  CE  LYS A  29       1.282   9.014   3.310  1.00  2.11           C  
ATOM    398  NZ  LYS A  29       1.737   8.408   4.576  1.00  2.11           N  
ATOM    399  H   LYS A  29       1.590  13.153   0.766  1.00  2.11           H  
ATOM    400  HA  LYS A  29      -1.137  12.422   0.472  1.00  2.11           H  
ATOM    401 1HB  LYS A  29       0.493  13.028   2.965  1.00  2.11           H  
ATOM    402 2HB  LYS A  29      -1.125  12.329   2.980  1.00  2.11           H  
ATOM    403 1HG  LYS A  29      -0.373  10.405   1.709  1.00  2.11           H  
ATOM    404 2HG  LYS A  29       1.256  11.074   1.568  1.00  2.11           H  
ATOM    405 1HD  LYS A  29       1.469  11.003   4.038  1.00  2.11           H  
ATOM    406 2HD  LYS A  29      -0.171  10.332   4.144  1.00  2.11           H  
ATOM    407 1HE  LYS A  29       0.518   8.386   2.858  1.00  2.11           H  
ATOM    408 2HE  LYS A  29       2.133   9.077   2.632  1.00  2.11           H  
ATOM    409 1HZ  LYS A  29       2.121   7.497   4.405  1.00  2.11           H  
ATOM    410 2HZ  LYS A  29       2.472   9.017   4.958  1.00  2.11           H  
ATOM    411 3HZ  LYS A  29       0.969   8.347   5.230  1.00  2.11           H  
ATOM    412  N   ASN A  30      -2.590  14.327   1.034  1.00  2.11           N  
ATOM    413  CA  ASN A  30      -3.418  15.514   1.132  1.00  2.11           C  
ATOM    414  C   ASN A  30      -4.864  15.159   1.431  1.00  2.11           C  
ATOM    415  O   ASN A  30      -5.188  14.775   2.554  1.00  2.11           O  
ATOM    416  OXT ASN A  30      -5.667  15.095   0.505  1.00  2.11           O  
ATOM    417  CB  ASN A  30      -3.298  16.312  -0.166  1.00  2.11           C  
ATOM    418  CG  ASN A  30      -3.957  17.660  -0.111  1.00  2.11           C  
ATOM    419  OD1 ASN A  30      -5.185  17.786  -0.178  1.00  2.11           O  
ATOM    420  ND2 ASN A  30      -3.151  18.688   0.008  1.00  2.11           N  
ATOM    421  H   ASN A  30      -2.991  13.426   0.766  1.00  2.11           H  
ATOM    422  HA  ASN A  30      -3.051  16.125   1.957  1.00  2.11           H  
ATOM    423 1HB  ASN A  30      -2.242  16.452  -0.412  1.00  2.11           H  
ATOM    424 2HB  ASN A  30      -3.740  15.738  -0.984  1.00  2.11           H  
ATOM    425 1HD2 ASN A  30      -3.522  19.614   0.054  1.00  2.11           H  
ATOM    426 2HD2 ASN A  30      -2.161  18.540   0.062  1.00  2.11           H  
TER     427
ENDMDL

REMARK ID 128519 MODEL 4 2021-09-18_00000195_2_19
PFRMAT TS
TARGET 2021-09-18_00000195_2_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       1.881   7.410   1.041  1.00  4.51           N  
ATOM      2  CA  GLY A   1       2.989   6.571   1.484  1.00  4.51           C  
ATOM      3  C   GLY A   1       4.040   6.418   0.394  1.00  4.51           C  
ATOM      4  O   GLY A   1       4.481   7.400  -0.204  1.00  4.51           O  
ATOM      5  H   GLY A   1       1.638   7.418   0.062  1.00  4.51           H  
ATOM      6 1HA  GLY A   1       3.447   7.010   2.371  1.00  4.51           H  
ATOM      7 2HA  GLY A   1       2.611   5.590   1.769  1.00  4.51           H  
ATOM      8  N   PHE A   2       4.435   5.176   0.136  1.00  3.69           N  
ATOM      9  CA  PHE A   2       5.451   4.886  -0.869  1.00  3.69           C  
ATOM     10  C   PHE A   2       4.893   3.998  -1.977  1.00  3.69           C  
ATOM     11  O   PHE A   2       3.963   3.232  -1.727  1.00  3.69           O  
ATOM     12  CB  PHE A   2       6.639   4.189  -0.206  1.00  3.69           C  
ATOM     13  CG  PHE A   2       7.337   5.065   0.779  1.00  3.69           C  
ATOM     14  CD1 PHE A   2       6.906   5.133   2.096  1.00  3.69           C  
ATOM     15  CD2 PHE A   2       8.418   5.837   0.393  1.00  3.69           C  
ATOM     16  CE1 PHE A   2       7.544   5.952   3.006  1.00  3.69           C  
ATOM     17  CE2 PHE A   2       9.059   6.658   1.298  1.00  3.69           C  
ATOM     18  CZ  PHE A   2       8.620   6.716   2.607  1.00  3.69           C  
ATOM     19  H   PHE A   2       4.027   4.416   0.657  1.00  3.69           H  
ATOM     20  HA  PHE A   2       5.782   5.839  -1.276  1.00  3.69           H  
ATOM     21 1HB  PHE A   2       6.291   3.297   0.318  1.00  3.69           H  
ATOM     22 2HB  PHE A   2       7.360   3.860  -0.954  1.00  3.69           H  
ATOM     23  HD1 PHE A   2       6.053   4.531   2.409  1.00  3.69           H  
ATOM     24  HD2 PHE A   2       8.760   5.794  -0.643  1.00  3.69           H  
ATOM     25  HE1 PHE A   2       7.195   5.998   4.038  1.00  3.69           H  
ATOM     26  HE2 PHE A   2       9.909   7.263   0.983  1.00  3.69           H  
ATOM     27  HZ  PHE A   2       9.125   7.364   3.323  1.00  3.69           H  
ATOM     28  N   PRO A   3       5.402   4.107  -3.216  1.00  2.98           N  
ATOM     29  CA  PRO A   3       5.066   3.252  -4.334  1.00  2.98           C  
ATOM     30  C   PRO A   3       5.651   1.874  -4.108  1.00  2.98           C  
ATOM     31  O   PRO A   3       6.682   1.734  -3.441  1.00  2.98           O  
ATOM     32  CB  PRO A   3       5.713   3.975  -5.524  1.00  2.98           C  
ATOM     33  CG  PRO A   3       6.865   4.755  -4.920  1.00  2.98           C  
ATOM     34  CD  PRO A   3       6.376   5.175  -3.543  1.00  2.98           C  
ATOM     35  HA  PRO A   3       3.972   3.199  -4.440  1.00  2.98           H  
ATOM     36 1HB  PRO A   3       6.045   3.240  -6.269  1.00  2.98           H  
ATOM     37 2HB  PRO A   3       4.971   4.620  -6.018  1.00  2.98           H  
ATOM     38 1HG  PRO A   3       7.764   4.121  -4.875  1.00  2.98           H  
ATOM     39 2HG  PRO A   3       7.116   5.613  -5.564  1.00  2.98           H  
ATOM     40 1HD  PRO A   3       7.233   5.179  -2.862  1.00  2.98           H  
ATOM     41 2HD  PRO A   3       5.875   6.157  -3.590  1.00  2.98           H  
ATOM     42  N   CYS A   4       5.034   0.862  -4.706  1.00  2.43           N  
ATOM     43  CA  CYS A   4       5.522  -0.511  -4.642  1.00  2.43           C  
ATOM     44  C   CYS A   4       5.566  -1.038  -3.208  1.00  2.43           C  
ATOM     45  O   CYS A   4       4.682  -1.787  -2.776  1.00  2.43           O  
ATOM     46  CB  CYS A   4       6.913  -0.625  -5.273  1.00  2.43           C  
ATOM     47  SG  CYS A   4       7.563  -2.310  -5.349  1.00  2.43           S  
ATOM     48  H   CYS A   4       4.187   1.049  -5.223  1.00  2.43           H  
ATOM     49  HA  CYS A   4       4.848  -1.136  -5.219  1.00  2.43           H  
ATOM     50 1HB  CYS A   4       6.874  -0.233  -6.288  1.00  2.43           H  
ATOM     51 2HB  CYS A   4       7.633  -0.023  -4.732  1.00  2.43           H  
ATOM     52  N   GLY A   5       6.629  -0.702  -2.496  1.00  2.08           N  
ATOM     53  CA  GLY A   5       6.819  -1.152  -1.134  1.00  2.08           C  
ATOM     54  C   GLY A   5       6.775  -2.667  -1.089  1.00  2.08           C  
ATOM     55  O   GLY A   5       7.445  -3.348  -1.864  1.00  2.08           O  
ATOM     56  H   GLY A   5       7.270  -0.034  -2.906  1.00  2.08           H  
ATOM     57 1HA  GLY A   5       7.776  -0.790  -0.763  1.00  2.08           H  
ATOM     58 2HA  GLY A   5       6.039  -0.734  -0.502  1.00  2.08           H  
ATOM     59  N   GLU A   6       5.986  -3.176  -0.149  1.00  1.95           N  
ATOM     60  CA  GLU A   6       5.779  -4.603   0.049  1.00  1.95           C  
ATOM     61  C   GLU A   6       4.348  -5.006  -0.357  1.00  1.95           C  
ATOM     62  O   GLU A   6       3.872  -6.076   0.033  1.00  1.95           O  
ATOM     63  CB  GLU A   6       6.024  -4.962   1.522  1.00  1.95           C  
ATOM     64  CG  GLU A   6       7.446  -4.664   2.072  1.00  1.95           C  
ATOM     65  CD  GLU A   6       8.550  -5.525   1.490  1.00  1.95           C  
ATOM     66  OE1 GLU A   6       8.310  -6.690   1.272  1.00  1.95           O  
ATOM     67  OE2 GLU A   6       9.647  -5.023   1.288  1.00  1.95           O  
ATOM     68  H   GLU A   6       5.485  -2.536   0.451  1.00  1.95           H  
ATOM     69  HA  GLU A   6       6.482  -5.151  -0.582  1.00  1.95           H  
ATOM     70 1HB  GLU A   6       5.310  -4.424   2.144  1.00  1.95           H  
ATOM     71 2HB  GLU A   6       5.837  -6.028   1.666  1.00  1.95           H  
ATOM     72 1HG  GLU A   6       7.680  -3.619   1.865  1.00  1.95           H  
ATOM     73 2HG  GLU A   6       7.433  -4.791   3.154  1.00  1.95           H  
ATOM     74  N   SER A   7       3.626  -4.099  -1.034  1.00  2.00           N  
ATOM     75  CA  SER A   7       2.227  -4.356  -1.390  1.00  2.00           C  
ATOM     76  C   SER A   7       1.806  -3.601  -2.671  1.00  2.00           C  
ATOM     77  O   SER A   7       1.902  -4.129  -3.788  1.00  2.00           O  
ATOM     78  CB  SER A   7       1.309  -4.025  -0.209  1.00  2.00           C  
ATOM     79  OG  SER A   7       1.368  -2.670   0.139  1.00  2.00           O  
ATOM     80  H   SER A   7       4.072  -3.244  -1.368  1.00  2.00           H  
ATOM     81  HA  SER A   7       2.127  -5.420  -1.594  1.00  2.00           H  
ATOM     82 1HB  SER A   7       0.290  -4.286  -0.468  1.00  2.00           H  
ATOM     83 2HB  SER A   7       1.586  -4.636   0.652  1.00  2.00           H  
ATOM     84  HG  SER A   7       2.154  -2.571   0.687  1.00  2.00           H  
ATOM     85  N   CYS A   8       1.242  -2.389  -2.481  1.00  2.21           N  
ATOM     86  CA  CYS A   8       0.778  -1.535  -3.580  1.00  2.21           C  
ATOM     87  C   CYS A   8      -0.014  -2.387  -4.562  1.00  2.21           C  
ATOM     88  O   CYS A   8       0.289  -2.481  -5.759  1.00  2.21           O  
ATOM     89  CB  CYS A   8       1.975  -0.872  -4.235  1.00  2.21           C  
ATOM     90  SG  CYS A   8       1.639   0.274  -5.557  1.00  2.21           S  
ATOM     91  H   CYS A   8       1.187  -2.059  -1.532  1.00  2.21           H  
ATOM     92  HA  CYS A   8       0.125  -0.762  -3.173  1.00  2.21           H  
ATOM     93 1HB  CYS A   8       2.535  -0.336  -3.470  1.00  2.21           H  
ATOM     94 2HB  CYS A   8       2.620  -1.639  -4.616  1.00  2.21           H  
ATOM     95  HG  CYS A   8       0.829   1.064  -4.853  1.00  2.21           H  
ATOM     96  N   VAL A   9      -1.045  -3.032  -4.031  1.00  2.48           N  
ATOM     97  CA  VAL A   9      -1.758  -4.017  -4.803  1.00  2.48           C  
ATOM     98  C   VAL A   9      -2.790  -3.461  -5.748  1.00  2.48           C  
ATOM     99  O   VAL A   9      -3.981  -3.383  -5.443  1.00  2.48           O  
ATOM    100  CB  VAL A   9      -2.439  -5.007  -3.853  1.00  2.48           C  
ATOM    101  CG1 VAL A   9      -3.151  -6.106  -4.650  1.00  2.48           C  
ATOM    102  CG2 VAL A   9      -1.377  -5.577  -2.929  1.00  2.48           C  
ATOM    103  H   VAL A   9      -1.283  -2.875  -3.064  1.00  2.48           H  
ATOM    104  HA  VAL A   9      -1.022  -4.568  -5.396  1.00  2.48           H  
ATOM    105  HB  VAL A   9      -3.196  -4.492  -3.270  1.00  2.48           H  
ATOM    106 1HG1 VAL A   9      -3.637  -6.796  -3.962  1.00  2.48           H  
ATOM    107 2HG1 VAL A   9      -3.899  -5.658  -5.304  1.00  2.48           H  
ATOM    108 3HG1 VAL A   9      -2.427  -6.643  -5.245  1.00  2.48           H  
ATOM    109 1HG2 VAL A   9      -1.827  -6.284  -2.232  1.00  2.48           H  
ATOM    110 2HG2 VAL A   9      -0.624  -6.075  -3.519  1.00  2.48           H  
ATOM    111 3HG2 VAL A   9      -0.925  -4.767  -2.380  1.00  2.48           H  
ATOM    112  N   TYR A  10      -2.317  -3.147  -6.934  1.00  2.76           N  
ATOM    113  CA  TYR A  10      -3.174  -2.749  -8.031  1.00  2.76           C  
ATOM    114  C   TYR A  10      -3.378  -3.982  -8.862  1.00  2.76           C  
ATOM    115  O   TYR A  10      -2.454  -4.458  -9.495  1.00  2.76           O  
ATOM    116  CB  TYR A  10      -2.571  -1.614  -8.851  1.00  2.76           C  
ATOM    117  CG  TYR A  10      -2.586  -0.308  -8.134  1.00  2.76           C  
ATOM    118  CD1 TYR A  10      -1.472   0.157  -7.472  1.00  2.76           C  
ATOM    119  CD2 TYR A  10      -3.749   0.444  -8.155  1.00  2.76           C  
ATOM    120  CE1 TYR A  10      -1.530   1.385  -6.827  1.00  2.76           C  
ATOM    121  CE2 TYR A  10      -3.804   1.661  -7.518  1.00  2.76           C  
ATOM    122  CZ  TYR A  10      -2.697   2.133  -6.856  1.00  2.76           C  
ATOM    123  OH  TYR A  10      -2.745   3.350  -6.217  1.00  2.76           O  
ATOM    124  H   TYR A  10      -1.302  -3.184  -7.040  1.00  2.76           H  
ATOM    125  HA  TYR A  10      -4.139  -2.434  -7.641  1.00  2.76           H  
ATOM    126 1HB  TYR A  10      -1.535  -1.850  -9.094  1.00  2.76           H  
ATOM    127 2HB  TYR A  10      -3.117  -1.502  -9.787  1.00  2.76           H  
ATOM    128  HD1 TYR A  10      -0.556  -0.437  -7.457  1.00  2.76           H  
ATOM    129  HD2 TYR A  10      -4.627   0.070  -8.685  1.00  2.76           H  
ATOM    130  HE1 TYR A  10      -0.667   1.773  -6.305  1.00  2.76           H  
ATOM    131  HE2 TYR A  10      -4.720   2.249  -7.539  1.00  2.76           H  
ATOM    132  HH  TYR A  10      -3.618   3.738  -6.336  1.00  2.76           H  
ATOM    133  N   ILE A  11      -4.584  -4.508  -8.866  1.00  2.98           N  
ATOM    134  CA  ILE A  11      -4.856  -5.771  -9.543  1.00  2.98           C  
ATOM    135  C   ILE A  11      -4.103  -5.997 -10.884  1.00  2.98           C  
ATOM    136  O   ILE A  11      -3.405  -7.000 -10.994  1.00  2.98           O  
ATOM    137  CB  ILE A  11      -6.375  -5.983  -9.657  1.00  2.98           C  
ATOM    138  CG1 ILE A  11      -6.944  -6.111  -8.237  1.00  2.98           C  
ATOM    139  CG2 ILE A  11      -6.681  -7.190 -10.521  1.00  2.98           C  
ATOM    140  CD1 ILE A  11      -6.376  -7.270  -7.444  1.00  2.98           C  
ATOM    141  H   ILE A  11      -5.319  -4.051  -8.341  1.00  2.98           H  
ATOM    142  HA  ILE A  11      -4.518  -6.554  -8.873  1.00  2.98           H  
ATOM    143  HB  ILE A  11      -6.843  -5.115 -10.074  1.00  2.98           H  
ATOM    144 1HG1 ILE A  11      -6.728  -5.192  -7.690  1.00  2.98           H  
ATOM    145 2HG1 ILE A  11      -8.029  -6.232  -8.295  1.00  2.98           H  
ATOM    146 1HG2 ILE A  11      -7.758  -7.328 -10.581  1.00  2.98           H  
ATOM    147 2HG2 ILE A  11      -6.281  -7.047 -11.522  1.00  2.98           H  
ATOM    148 3HG2 ILE A  11      -6.234  -8.064 -10.083  1.00  2.98           H  
ATOM    149 1HD1 ILE A  11      -6.822  -7.285  -6.450  1.00  2.98           H  
ATOM    150 2HD1 ILE A  11      -6.605  -8.196  -7.956  1.00  2.98           H  
ATOM    151 3HD1 ILE A  11      -5.294  -7.155  -7.354  1.00  2.98           H  
ATOM    152  N   PRO A  12      -4.246  -5.160 -11.939  1.00  3.16           N  
ATOM    153  CA  PRO A  12      -3.520  -5.301 -13.195  1.00  3.16           C  
ATOM    154  C   PRO A  12      -2.058  -4.856 -13.121  1.00  3.16           C  
ATOM    155  O   PRO A  12      -1.285  -5.123 -14.046  1.00  3.16           O  
ATOM    156  CB  PRO A  12      -4.293  -4.367 -14.128  1.00  3.16           C  
ATOM    157  CG  PRO A  12      -4.840  -3.293 -13.216  1.00  3.16           C  
ATOM    158  CD  PRO A  12      -5.198  -4.015 -11.935  1.00  3.16           C  
ATOM    159  HA  PRO A  12      -3.587  -6.344 -13.536  1.00  3.16           H  
ATOM    160 1HB  PRO A  12      -3.608  -3.959 -14.891  1.00  3.16           H  
ATOM    161 2HB  PRO A  12      -5.074  -4.926 -14.660  1.00  3.16           H  
ATOM    162 1HG  PRO A  12      -4.064  -2.521 -13.059  1.00  3.16           H  
ATOM    163 2HG  PRO A  12      -5.699  -2.789 -13.683  1.00  3.16           H  
ATOM    164 1HD  PRO A  12      -5.047  -3.338 -11.104  1.00  3.16           H  
ATOM    165 2HD  PRO A  12      -6.229  -4.364 -12.027  1.00  3.16           H  
ATOM    166  N   CYS A  13      -1.712  -4.150 -12.036  1.00  3.33           N  
ATOM    167  CA  CYS A  13      -0.436  -3.468 -11.862  1.00  3.33           C  
ATOM    168  C   CYS A  13      -0.154  -2.509 -13.010  1.00  3.33           C  
ATOM    169  O   CYS A  13      -0.860  -2.494 -14.016  1.00  3.33           O  
ATOM    170  CB  CYS A  13       0.710  -4.463 -11.731  1.00  3.33           C  
ATOM    171  SG  CYS A  13       0.662  -5.453 -10.211  1.00  3.33           S  
ATOM    172  H   CYS A  13      -2.372  -4.086 -11.278  1.00  3.33           H  
ATOM    173  HA  CYS A  13      -0.486  -2.893 -10.940  1.00  3.33           H  
ATOM    174 1HB  CYS A  13       0.705  -5.147 -12.581  1.00  3.33           H  
ATOM    175 2HB  CYS A  13       1.647  -3.922 -11.755  1.00  3.33           H  
ATOM    176  N   PHE A  14       0.852  -1.660 -12.836  1.00  3.50           N  
ATOM    177  CA  PHE A  14       1.182  -0.741 -13.916  1.00  3.50           C  
ATOM    178  C   PHE A  14       2.594  -1.016 -14.423  1.00  3.50           C  
ATOM    179  O   PHE A  14       2.800  -1.197 -15.622  1.00  3.50           O  
ATOM    180  CB  PHE A  14       1.096   0.697 -13.413  1.00  3.50           C  
ATOM    181  CG  PHE A  14      -0.251   1.037 -12.837  1.00  3.50           C  
ATOM    182  CD1 PHE A  14      -0.378   1.263 -11.473  1.00  3.50           C  
ATOM    183  CD2 PHE A  14      -1.386   1.095 -13.622  1.00  3.50           C  
ATOM    184  CE1 PHE A  14      -1.598   1.561 -10.922  1.00  3.50           C  
ATOM    185  CE2 PHE A  14      -2.617   1.385 -13.063  1.00  3.50           C  
ATOM    186  CZ  PHE A  14      -2.718   1.621 -11.706  1.00  3.50           C  
ATOM    187  H   PHE A  14       1.383  -1.676 -11.985  1.00  3.50           H  
ATOM    188  HA  PHE A  14       0.486  -0.880 -14.743  1.00  3.50           H  
ATOM    189 1HB  PHE A  14       1.852   0.872 -12.655  1.00  3.50           H  
ATOM    190 2HB  PHE A  14       1.295   1.378 -14.240  1.00  3.50           H  
ATOM    191  HD1 PHE A  14       0.507   1.213 -10.840  1.00  3.50           H  
ATOM    192  HD2 PHE A  14      -1.301   0.905 -14.694  1.00  3.50           H  
ATOM    193  HE1 PHE A  14      -1.671   1.750  -9.860  1.00  3.50           H  
ATOM    194  HE2 PHE A  14      -3.505   1.427 -13.693  1.00  3.50           H  
ATOM    195  HZ  PHE A  14      -3.686   1.854 -11.259  1.00  3.50           H  
ATOM    196  N   THR A  15       3.528  -1.146 -13.467  1.00  3.66           N  
ATOM    197  CA  THR A  15       4.976  -1.337 -13.656  1.00  3.66           C  
ATOM    198  C   THR A  15       5.554  -0.159 -14.482  1.00  3.66           C  
ATOM    199  O   THR A  15       4.788   0.566 -15.114  1.00  3.66           O  
ATOM    200  CB  THR A  15       5.285  -2.727 -14.282  1.00  3.66           C  
ATOM    201  OG1 THR A  15       4.836  -2.823 -15.646  1.00  3.66           O  
ATOM    202  CG2 THR A  15       4.560  -3.779 -13.461  1.00  3.66           C  
ATOM    203  H   THR A  15       3.218  -1.027 -12.519  1.00  3.66           H  
ATOM    204  HA  THR A  15       5.431  -1.318 -12.670  1.00  3.66           H  
ATOM    205  HB  THR A  15       6.316  -2.953 -14.219  1.00  3.66           H  
ATOM    206  HG1 THR A  15       4.081  -2.245 -15.795  1.00  3.66           H  
ATOM    207 1HG2 THR A  15       4.773  -4.769 -13.869  1.00  3.66           H  
ATOM    208 2HG2 THR A  15       4.904  -3.722 -12.433  1.00  3.66           H  
ATOM    209 3HG2 THR A  15       3.487  -3.605 -13.495  1.00  3.66           H  
ATOM    210  N   ALA A  16       6.869   0.130 -14.426  1.00  3.76           N  
ATOM    211  CA  ALA A  16       7.957  -0.561 -13.717  1.00  3.76           C  
ATOM    212  C   ALA A  16       8.919   0.482 -13.192  1.00  3.76           C  
ATOM    213  O   ALA A  16       8.937   1.616 -13.676  1.00  3.76           O  
ATOM    214  CB  ALA A  16       8.741  -1.501 -14.628  1.00  3.76           C  
ATOM    215  H   ALA A  16       7.149   0.951 -14.945  1.00  3.76           H  
ATOM    216  HA  ALA A  16       7.555  -1.113 -12.874  1.00  3.76           H  
ATOM    217 1HB  ALA A  16       9.545  -1.963 -14.047  1.00  3.76           H  
ATOM    218 2HB  ALA A  16       8.128  -2.273 -15.047  1.00  3.76           H  
ATOM    219 3HB  ALA A  16       9.174  -0.923 -15.442  1.00  3.76           H  
ATOM    220  N   ALA A  17       9.729   0.097 -12.224  1.00  3.73           N  
ATOM    221  CA  ALA A  17      10.729   0.993 -11.675  1.00  3.73           C  
ATOM    222  C   ALA A  17      12.051   0.276 -11.583  1.00  3.73           C  
ATOM    223  O   ALA A  17      12.101  -0.949 -11.515  1.00  3.73           O  
ATOM    224  CB  ALA A  17      10.319   1.490 -10.302  1.00  3.73           C  
ATOM    225  H   ALA A  17       9.651  -0.846 -11.832  1.00  3.73           H  
ATOM    226  HA  ALA A  17      10.845   1.841 -12.349  1.00  3.73           H  
ATOM    227 1HB  ALA A  17      11.078   2.166  -9.916  1.00  3.73           H  
ATOM    228 2HB  ALA A  17       9.369   2.017 -10.379  1.00  3.73           H  
ATOM    229 3HB  ALA A  17      10.212   0.643  -9.633  1.00  3.73           H  
ATOM    230  N   ILE A  18      13.129   1.037 -11.492  1.00  3.49           N  
ATOM    231  CA  ILE A  18      14.452   0.444 -11.352  1.00  3.49           C  
ATOM    232  C   ILE A  18      14.544  -0.483 -10.127  1.00  3.49           C  
ATOM    233  O   ILE A  18      15.374  -1.391 -10.096  1.00  3.49           O  
ATOM    234  CB  ILE A  18      15.517   1.557 -11.273  1.00  3.49           C  
ATOM    235  CG1 ILE A  18      16.913   0.965 -11.473  1.00  3.49           C  
ATOM    236  CG2 ILE A  18      15.432   2.309  -9.950  1.00  3.49           C  
ATOM    237  CD1 ILE A  18      17.135   0.390 -12.860  1.00  3.49           C  
ATOM    238  H   ILE A  18      13.038   2.041 -11.549  1.00  3.49           H  
ATOM    239  HA  ILE A  18      14.654  -0.153 -12.239  1.00  3.49           H  
ATOM    240  HB  ILE A  18      15.346   2.259 -12.087  1.00  3.49           H  
ATOM    241 1HG1 ILE A  18      17.653   1.743 -11.296  1.00  3.49           H  
ATOM    242 2HG1 ILE A  18      17.064   0.169 -10.742  1.00  3.49           H  
ATOM    243 1HG2 ILE A  18      16.182   3.101  -9.939  1.00  3.49           H  
ATOM    244 2HG2 ILE A  18      14.443   2.748  -9.840  1.00  3.49           H  
ATOM    245 3HG2 ILE A  18      15.623   1.630  -9.123  1.00  3.49           H  
ATOM    246 1HD1 ILE A  18      18.148  -0.011 -12.930  1.00  3.49           H  
ATOM    247 2HD1 ILE A  18      16.416  -0.407 -13.047  1.00  3.49           H  
ATOM    248 3HD1 ILE A  18      17.008   1.177 -13.605  1.00  3.49           H  
ATOM    249  N   GLY A  19      13.705  -0.232  -9.119  1.00  3.10           N  
ATOM    250  CA  GLY A  19      13.650  -1.029  -7.908  1.00  3.10           C  
ATOM    251  C   GLY A  19      12.325  -1.787  -7.712  1.00  3.10           C  
ATOM    252  O   GLY A  19      12.023  -2.170  -6.581  1.00  3.10           O  
ATOM    253  H   GLY A  19      13.065   0.540  -9.221  1.00  3.10           H  
ATOM    254 1HA  GLY A  19      14.471  -1.747  -7.918  1.00  3.10           H  
ATOM    255 2HA  GLY A  19      13.821  -0.379  -7.053  1.00  3.10           H  
ATOM    256  N   CYS A  20      11.500  -1.956  -8.763  1.00  2.70           N  
ATOM    257  CA  CYS A  20      10.211  -2.646  -8.548  1.00  2.70           C  
ATOM    258  C   CYS A  20       9.486  -3.181  -9.796  1.00  2.70           C  
ATOM    259  O   CYS A  20       9.421  -2.546 -10.858  1.00  2.70           O  
ATOM    260  CB  CYS A  20       9.223  -1.765  -7.790  1.00  2.70           C  
ATOM    261  SG  CYS A  20       7.716  -2.619  -7.349  1.00  2.70           S  
ATOM    262  H   CYS A  20      11.770  -1.645  -9.695  1.00  2.70           H  
ATOM    263  HA  CYS A  20      10.423  -3.499  -7.911  1.00  2.70           H  
ATOM    264 1HB  CYS A  20       9.682  -1.387  -6.879  1.00  2.70           H  
ATOM    265 2HB  CYS A  20       8.952  -0.912  -8.399  1.00  2.70           H  
ATOM    266  N   SER A  21       8.870  -4.355  -9.629  1.00  2.39           N  
ATOM    267  CA  SER A  21       8.082  -4.992 -10.682  1.00  2.39           C  
ATOM    268  C   SER A  21       6.959  -5.848 -10.106  1.00  2.39           C  
ATOM    269  O   SER A  21       7.081  -6.418  -9.021  1.00  2.39           O  
ATOM    270  CB  SER A  21       8.961  -5.844 -11.562  1.00  2.39           C  
ATOM    271  OG  SER A  21       8.219  -6.454 -12.582  1.00  2.39           O  
ATOM    272  H   SER A  21       8.959  -4.809  -8.718  1.00  2.39           H  
ATOM    273  HA  SER A  21       7.631  -4.209 -11.292  1.00  2.39           H  
ATOM    274 1HB  SER A  21       9.746  -5.224 -12.000  1.00  2.39           H  
ATOM    275 2HB  SER A  21       9.452  -6.608 -10.956  1.00  2.39           H  
ATOM    276  HG  SER A  21       7.556  -7.008 -12.140  1.00  2.39           H  
ATOM    277  N   CYS A  22       5.851  -5.898 -10.827  1.00  2.21           N  
ATOM    278  CA  CYS A  22       4.680  -6.673 -10.430  1.00  2.21           C  
ATOM    279  C   CYS A  22       4.758  -8.156 -10.708  1.00  2.21           C  
ATOM    280  O   CYS A  22       5.172  -8.578 -11.791  1.00  2.21           O  
ATOM    281  CB  CYS A  22       3.437  -6.137 -11.092  1.00  2.21           C  
ATOM    282  SG  CYS A  22       1.925  -6.991 -10.617  1.00  2.21           S  
ATOM    283  H   CYS A  22       5.824  -5.394 -11.703  1.00  2.21           H  
ATOM    284  HA  CYS A  22       4.553  -6.554  -9.364  1.00  2.21           H  
ATOM    285 1HB  CYS A  22       3.350  -5.094 -10.821  1.00  2.21           H  
ATOM    286 2HB  CYS A  22       3.538  -6.209 -12.168  1.00  2.21           H  
ATOM    287  N   LYS A  23       4.335  -8.935  -9.723  1.00  2.14           N  
ATOM    288  CA  LYS A  23       4.234 -10.375  -9.834  1.00  2.14           C  
ATOM    289  C   LYS A  23       2.966 -10.832  -9.124  1.00  2.14           C  
ATOM    290  O   LYS A  23       2.703 -10.426  -7.997  1.00  2.14           O  
ATOM    291  CB  LYS A  23       5.457 -11.060  -9.225  1.00  2.14           C  
ATOM    292  CG  LYS A  23       5.461 -12.578  -9.369  1.00  2.14           C  
ATOM    293  CD  LYS A  23       6.731 -13.203  -8.800  1.00  2.14           C  
ATOM    294  CE  LYS A  23       6.693 -14.721  -8.924  1.00  2.14           C  
ATOM    295  NZ  LYS A  23       7.920 -15.356  -8.367  1.00  2.14           N  
ATOM    296  H   LYS A  23       4.040  -8.483  -8.857  1.00  2.14           H  
ATOM    297  HA  LYS A  23       4.153 -10.649 -10.884  1.00  2.14           H  
ATOM    298 1HB  LYS A  23       6.364 -10.666  -9.687  1.00  2.14           H  
ATOM    299 2HB  LYS A  23       5.507 -10.840  -8.170  1.00  2.14           H  
ATOM    300 1HG  LYS A  23       4.598 -12.998  -8.845  1.00  2.14           H  
ATOM    301 2HG  LYS A  23       5.381 -12.841 -10.422  1.00  2.14           H  
ATOM    302 1HD  LYS A  23       7.600 -12.825  -9.342  1.00  2.14           H  
ATOM    303 2HD  LYS A  23       6.831 -12.931  -7.749  1.00  2.14           H  
ATOM    304 1HE  LYS A  23       5.823 -15.098  -8.387  1.00  2.14           H  
ATOM    305 2HE  LYS A  23       6.603 -14.990  -9.976  1.00  2.14           H  
ATOM    306 1HZ  LYS A  23       7.854 -16.358  -8.468  1.00  2.14           H  
ATOM    307 2HZ  LYS A  23       8.730 -15.019  -8.867  1.00  2.14           H  
ATOM    308 3HZ  LYS A  23       8.006 -15.121  -7.389  1.00  2.14           H  
ATOM    309  N   SER A  24       2.149 -11.637  -9.788  1.00  2.17           N  
ATOM    310  CA  SER A  24       0.917 -12.129  -9.167  1.00  2.17           C  
ATOM    311  C   SER A  24       0.051 -11.024  -8.543  1.00  2.17           C  
ATOM    312  O   SER A  24      -0.464 -11.190  -7.438  1.00  2.17           O  
ATOM    313  CB  SER A  24       1.259 -13.165  -8.113  1.00  2.17           C  
ATOM    314  OG  SER A  24       1.915 -14.267  -8.690  1.00  2.17           O  
ATOM    315  H   SER A  24       2.393 -11.933 -10.724  1.00  2.17           H  
ATOM    316  HA  SER A  24       0.325 -12.616  -9.943  1.00  2.17           H  
ATOM    317 1HB  SER A  24       1.894 -12.722  -7.350  1.00  2.17           H  
ATOM    318 2HB  SER A  24       0.348 -13.499  -7.622  1.00  2.17           H  
ATOM    319  HG  SER A  24       1.237 -14.757  -9.165  1.00  2.17           H  
ATOM    320  N   LYS A  25      -0.123  -9.914  -9.277  1.00  2.23           N  
ATOM    321  CA  LYS A  25      -0.933  -8.744  -8.892  1.00  2.23           C  
ATOM    322  C   LYS A  25      -0.387  -7.931  -7.703  1.00  2.23           C  
ATOM    323  O   LYS A  25      -1.074  -7.048  -7.194  1.00  2.23           O  
ATOM    324  CB  LYS A  25      -2.352  -9.201  -8.531  1.00  2.23           C  
ATOM    325  CG  LYS A  25      -3.074 -10.000  -9.623  1.00  2.23           C  
ATOM    326  CD  LYS A  25      -4.452 -10.434  -9.171  1.00  2.23           C  
ATOM    327  CE  LYS A  25      -5.168 -11.220 -10.268  1.00  2.23           C  
ATOM    328  NZ  LYS A  25      -6.483 -11.773  -9.812  1.00  2.23           N  
ATOM    329  H   LYS A  25       0.350  -9.872 -10.168  1.00  2.23           H  
ATOM    330  HA  LYS A  25      -0.987  -8.072  -9.750  1.00  2.23           H  
ATOM    331 1HB  LYS A  25      -2.362  -9.765  -7.608  1.00  2.23           H  
ATOM    332 2HB  LYS A  25      -2.955  -8.313  -8.354  1.00  2.23           H  
ATOM    333 1HG  LYS A  25      -3.169  -9.391 -10.515  1.00  2.23           H  
ATOM    334 2HG  LYS A  25      -2.499 -10.884  -9.873  1.00  2.23           H  
ATOM    335 1HD  LYS A  25      -4.360 -11.062  -8.285  1.00  2.23           H  
ATOM    336 2HD  LYS A  25      -5.025  -9.569  -8.912  1.00  2.23           H  
ATOM    337 1HE  LYS A  25      -5.342 -10.557 -11.115  1.00  2.23           H  
ATOM    338 2HE  LYS A  25      -4.533 -12.044 -10.588  1.00  2.23           H  
ATOM    339 1HZ  LYS A  25      -6.911 -12.281 -10.573  1.00  2.23           H  
ATOM    340 2HZ  LYS A  25      -6.327 -12.400  -9.035  1.00  2.23           H  
ATOM    341 3HZ  LYS A  25      -7.100 -11.031  -9.518  1.00  2.23           H  
ATOM    342  N   VAL A  26       0.842  -8.195  -7.266  1.00  2.29           N  
ATOM    343  CA  VAL A  26       1.446  -7.478  -6.144  1.00  2.29           C  
ATOM    344  C   VAL A  26       2.783  -6.870  -6.551  1.00  2.29           C  
ATOM    345  O   VAL A  26       3.543  -7.470  -7.315  1.00  2.29           O  
ATOM    346  CB  VAL A  26       1.614  -8.420  -4.938  1.00  2.29           C  
ATOM    347  CG1 VAL A  26       2.296  -7.692  -3.770  1.00  2.29           C  
ATOM    348  CG2 VAL A  26       0.251  -8.962  -4.520  1.00  2.29           C  
ATOM    349  H   VAL A  26       1.376  -8.945  -7.695  1.00  2.29           H  
ATOM    350  HA  VAL A  26       0.781  -6.663  -5.851  1.00  2.29           H  
ATOM    351  HB  VAL A  26       2.226  -9.240  -5.225  1.00  2.29           H  
ATOM    352 1HG1 VAL A  26       2.412  -8.381  -2.931  1.00  2.29           H  
ATOM    353 2HG1 VAL A  26       3.280  -7.334  -4.065  1.00  2.29           H  
ATOM    354 3HG1 VAL A  26       1.684  -6.852  -3.465  1.00  2.29           H  
ATOM    355 1HG2 VAL A  26       0.380  -9.641  -3.681  1.00  2.29           H  
ATOM    356 2HG2 VAL A  26      -0.395  -8.154  -4.230  1.00  2.29           H  
ATOM    357 3HG2 VAL A  26      -0.201  -9.502  -5.348  1.00  2.29           H  
ATOM    358  N   CYS A  27       3.054  -5.645  -6.127  1.00  2.34           N  
ATOM    359  CA  CYS A  27       4.310  -5.039  -6.532  1.00  2.34           C  
ATOM    360  C   CYS A  27       5.439  -5.472  -5.598  1.00  2.34           C  
ATOM    361  O   CYS A  27       5.296  -5.400  -4.379  1.00  2.34           O  
ATOM    362  CB  CYS A  27       4.149  -3.546  -6.511  1.00  2.34           C  
ATOM    363  SG  CYS A  27       2.892  -2.922  -7.647  1.00  2.34           S  
ATOM    364  H   CYS A  27       2.441  -5.147  -5.477  1.00  2.34           H  
ATOM    365  HA  CYS A  27       4.554  -5.348  -7.536  1.00  2.34           H  
ATOM    366 1HB  CYS A  27       3.897  -3.237  -5.504  1.00  2.34           H  
ATOM    367 2HB  CYS A  27       5.058  -3.094  -6.770  1.00  2.34           H  
ATOM    368  HG  CYS A  27       1.842  -3.048  -6.788  1.00  2.34           H  
ATOM    369  N   TYR A  28       6.560  -5.918  -6.173  1.00  2.39           N  
ATOM    370  CA  TYR A  28       7.688  -6.366  -5.367  1.00  2.39           C  
ATOM    371  C   TYR A  28       9.024  -5.712  -5.682  1.00  2.39           C  
ATOM    372  O   TYR A  28       9.345  -5.368  -6.824  1.00  2.39           O  
ATOM    373  CB  TYR A  28       7.887  -7.867  -5.506  1.00  2.39           C  
ATOM    374  CG  TYR A  28       6.781  -8.738  -4.995  1.00  2.39           C  
ATOM    375  CD1 TYR A  28       5.789  -9.161  -5.840  1.00  2.39           C  
ATOM    376  CD2 TYR A  28       6.780  -9.131  -3.667  1.00  2.39           C  
ATOM    377  CE1 TYR A  28       4.803  -9.991  -5.363  1.00  2.39           C  
ATOM    378  CE2 TYR A  28       5.784  -9.953  -3.188  1.00  2.39           C  
ATOM    379  CZ  TYR A  28       4.799 -10.387  -4.034  1.00  2.39           C  
ATOM    380  OH  TYR A  28       3.805 -11.226  -3.563  1.00  2.39           O  
ATOM    381  H   TYR A  28       6.629  -5.978  -7.184  1.00  2.39           H  
ATOM    382  HA  TYR A  28       7.466  -6.138  -4.324  1.00  2.39           H  
ATOM    383 1HB  TYR A  28       8.006  -8.088  -6.562  1.00  2.39           H  
ATOM    384 2HB  TYR A  28       8.812  -8.158  -5.011  1.00  2.39           H  
ATOM    385  HD1 TYR A  28       5.789  -8.850  -6.886  1.00  2.39           H  
ATOM    386  HD2 TYR A  28       7.572  -8.790  -3.000  1.00  2.39           H  
ATOM    387  HE1 TYR A  28       4.029 -10.337  -6.033  1.00  2.39           H  
ATOM    388  HE2 TYR A  28       5.785 -10.262  -2.144  1.00  2.39           H  
ATOM    389  HH  TYR A  28       3.158 -11.382  -4.258  1.00  2.39           H  
ATOM    390  N   LYS A  29       9.875  -5.668  -4.664  1.00  2.45           N  
ATOM    391  CA  LYS A  29      11.222  -5.127  -4.794  1.00  2.45           C  
ATOM    392  C   LYS A  29      12.186  -6.123  -5.439  1.00  2.45           C  
ATOM    393  O   LYS A  29      13.060  -6.679  -4.771  1.00  2.45           O  
ATOM    394  CB  LYS A  29      11.730  -4.755  -3.412  1.00  2.45           C  
ATOM    395  CG  LYS A  29      10.961  -3.630  -2.749  1.00  2.45           C  
ATOM    396  CD  LYS A  29      11.388  -3.500  -1.299  1.00  2.45           C  
ATOM    397  CE  LYS A  29      10.676  -2.381  -0.590  1.00  2.45           C  
ATOM    398  NZ  LYS A  29      10.895  -2.450   0.871  1.00  2.45           N  
ATOM    399  H   LYS A  29       9.561  -5.979  -3.756  1.00  2.45           H  
ATOM    400  HA  LYS A  29      11.183  -4.235  -5.419  1.00  2.45           H  
ATOM    401 1HB  LYS A  29      11.675  -5.626  -2.757  1.00  2.45           H  
ATOM    402 2HB  LYS A  29      12.775  -4.459  -3.482  1.00  2.45           H  
ATOM    403 1HG  LYS A  29      11.150  -2.692  -3.277  1.00  2.45           H  
ATOM    404 2HG  LYS A  29       9.887  -3.837  -2.789  1.00  2.45           H  
ATOM    405 1HD  LYS A  29      11.160  -4.433  -0.773  1.00  2.45           H  
ATOM    406 2HD  LYS A  29      12.460  -3.326  -1.246  1.00  2.45           H  
ATOM    407 1HE  LYS A  29      11.045  -1.430  -0.961  1.00  2.45           H  
ATOM    408 2HE  LYS A  29       9.620  -2.450  -0.787  1.00  2.45           H  
ATOM    409 1HZ  LYS A  29      10.405  -1.704   1.333  1.00  2.45           H  
ATOM    410 2HZ  LYS A  29      10.505  -3.364   1.180  1.00  2.45           H  
ATOM    411 3HZ  LYS A  29      11.874  -2.397   1.086  1.00  2.45           H  
ATOM    412  N   ASN A  30      11.983  -6.340  -6.734  1.00  2.52           N  
ATOM    413  CA  ASN A  30      12.777  -7.265  -7.534  1.00  2.52           C  
ATOM    414  C   ASN A  30      13.821  -6.510  -8.351  1.00  2.52           C  
ATOM    415  O   ASN A  30      14.861  -6.114  -7.824  1.00  2.52           O  
ATOM    416  OXT ASN A  30      13.567  -6.195  -9.513  1.00  2.52           O  
ATOM    417  CB  ASN A  30      11.890  -8.094  -8.451  1.00  2.52           C  
ATOM    418  CG  ASN A  30      10.970  -9.049  -7.714  1.00  2.52           C  
ATOM    419  OD1 ASN A  30      11.332  -9.618  -6.678  1.00  2.52           O  
ATOM    420  ND2 ASN A  30       9.796  -9.259  -8.252  1.00  2.52           N  
ATOM    421  H   ASN A  30      11.205  -5.838  -7.151  1.00  2.52           H  
ATOM    422  HA  ASN A  30      13.311  -7.941  -6.862  1.00  2.52           H  
ATOM    423 1HB  ASN A  30      11.277  -7.421  -9.057  1.00  2.52           H  
ATOM    424 2HB  ASN A  30      12.515  -8.667  -9.133  1.00  2.52           H  
ATOM    425 1HD2 ASN A  30       9.161  -9.897  -7.819  1.00  2.52           H  
ATOM    426 2HD2 ASN A  30       9.540  -8.794  -9.101  1.00  2.52           H  
TER     427
ENDMDL

REMARK ID 128519 MODEL 5 2021-09-18_00000195_2_19
PFRMAT TS
TARGET 2021-09-18_00000195_2_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       2.000   0.630  -0.646  1.00  3.48           N  
ATOM      2  CA  GLY A   1       2.047   0.628   0.812  1.00  3.48           C  
ATOM      3  C   GLY A   1       2.557   1.956   1.351  1.00  3.48           C  
ATOM      4  O   GLY A   1       2.081   3.022   0.960  1.00  3.48           O  
ATOM      5  H   GLY A   1       2.764   1.052  -1.156  1.00  3.48           H  
ATOM      6 1HA  GLY A   1       1.052   0.431   1.209  1.00  3.48           H  
ATOM      7 2HA  GLY A   1       2.696  -0.178   1.153  1.00  3.48           H  
ATOM      8  N   PHE A   2       3.530   1.885   2.249  1.00  3.01           N  
ATOM      9  CA  PHE A   2       4.098   3.080   2.856  1.00  3.01           C  
ATOM     10  C   PHE A   2       5.587   3.181   2.538  1.00  3.01           C  
ATOM     11  O   PHE A   2       6.236   2.152   2.383  1.00  3.01           O  
ATOM     12  CB  PHE A   2       3.935   3.011   4.371  1.00  3.01           C  
ATOM     13  CG  PHE A   2       2.531   3.018   4.845  1.00  3.01           C  
ATOM     14  CD1 PHE A   2       1.815   1.836   4.933  1.00  3.01           C  
ATOM     15  CD2 PHE A   2       1.918   4.200   5.217  1.00  3.01           C  
ATOM     16  CE1 PHE A   2       0.510   1.836   5.379  1.00  3.01           C  
ATOM     17  CE2 PHE A   2       0.614   4.205   5.666  1.00  3.01           C  
ATOM     18  CZ  PHE A   2      -0.092   3.020   5.746  1.00  3.01           C  
ATOM     19  H   PHE A   2       3.880   0.976   2.519  1.00  3.01           H  
ATOM     20  HA  PHE A   2       3.559   3.936   2.462  1.00  3.01           H  
ATOM     21 1HB  PHE A   2       4.397   2.095   4.721  1.00  3.01           H  
ATOM     22 2HB  PHE A   2       4.450   3.839   4.836  1.00  3.01           H  
ATOM     23  HD1 PHE A   2       2.292   0.899   4.645  1.00  3.01           H  
ATOM     24  HD2 PHE A   2       2.477   5.136   5.153  1.00  3.01           H  
ATOM     25  HE1 PHE A   2      -0.046   0.900   5.441  1.00  3.01           H  
ATOM     26  HE2 PHE A   2       0.140   5.142   5.957  1.00  3.01           H  
ATOM     27  HZ  PHE A   2      -1.123   3.020   6.097  1.00  3.01           H  
ATOM     28  N   PRO A   3       6.160   4.398   2.432  1.00  2.62           N  
ATOM     29  CA  PRO A   3       7.585   4.652   2.260  1.00  2.62           C  
ATOM     30  C   PRO A   3       8.401   4.313   3.507  1.00  2.62           C  
ATOM     31  O   PRO A   3       9.619   4.142   3.441  1.00  2.62           O  
ATOM     32  CB  PRO A   3       7.619   6.160   1.978  1.00  2.62           C  
ATOM     33  CG  PRO A   3       6.365   6.712   2.632  1.00  2.62           C  
ATOM     34  CD  PRO A   3       5.328   5.622   2.472  1.00  2.62           C  
ATOM     35  HA  PRO A   3       7.950   4.081   1.394  1.00  2.62           H  
ATOM     36 1HB  PRO A   3       8.533   6.595   2.409  1.00  2.62           H  
ATOM     37 2HB  PRO A   3       7.656   6.342   0.894  1.00  2.62           H  
ATOM     38 1HG  PRO A   3       6.572   6.953   3.689  1.00  2.62           H  
ATOM     39 2HG  PRO A   3       6.070   7.656   2.148  1.00  2.62           H  
ATOM     40 1HD  PRO A   3       4.669   5.649   3.346  1.00  2.62           H  
ATOM     41 2HD  PRO A   3       4.777   5.744   1.525  1.00  2.62           H  
ATOM     42  N   CYS A   4       7.720   4.229   4.646  1.00  2.33           N  
ATOM     43  CA  CYS A   4       8.369   3.974   5.922  1.00  2.33           C  
ATOM     44  C   CYS A   4       7.758   2.752   6.606  1.00  2.33           C  
ATOM     45  O   CYS A   4       8.447   1.803   7.008  1.00  2.33           O  
ATOM     46  CB  CYS A   4       8.185   5.202   6.819  1.00  2.33           C  
ATOM     47  SG  CYS A   4       8.775   6.745   6.058  1.00  2.33           S  
ATOM     48  H   CYS A   4       6.722   4.368   4.628  1.00  2.33           H  
ATOM     49  HA  CYS A   4       9.434   3.799   5.751  1.00  2.33           H  
ATOM     50 1HB  CYS A   4       7.130   5.325   7.065  1.00  2.33           H  
ATOM     51 2HB  CYS A   4       8.725   5.055   7.755  1.00  2.33           H  
ATOM     52  N   GLY A   5       6.425   2.770   6.668  1.00  2.14           N  
ATOM     53  CA  GLY A   5       5.650   1.720   7.303  1.00  2.14           C  
ATOM     54  C   GLY A   5       6.137   1.534   8.720  1.00  2.14           C  
ATOM     55  O   GLY A   5       6.510   2.499   9.394  1.00  2.14           O  
ATOM     56  H   GLY A   5       5.938   3.566   6.295  1.00  2.14           H  
ATOM     57 1HA  GLY A   5       4.593   1.987   7.302  1.00  2.14           H  
ATOM     58 2HA  GLY A   5       5.751   0.790   6.746  1.00  2.14           H  
ATOM     59  N   GLU A   6       6.197   0.276   9.129  1.00  2.05           N  
ATOM     60  CA  GLU A   6       6.689  -0.142  10.430  1.00  2.05           C  
ATOM     61  C   GLU A   6       8.090  -0.743  10.259  1.00  2.05           C  
ATOM     62  O   GLU A   6       8.564  -1.499  11.108  1.00  2.05           O  
ATOM     63  CB  GLU A   6       5.733  -1.162  11.059  1.00  2.05           C  
ATOM     64  CG  GLU A   6       4.325  -0.620  11.410  1.00  2.05           C  
ATOM     65  CD  GLU A   6       3.358  -0.581  10.232  1.00  2.05           C  
ATOM     66  OE1 GLU A   6       3.673  -1.103   9.193  1.00  2.05           O  
ATOM     67  OE2 GLU A   6       2.292  -0.001  10.378  1.00  2.05           O  
ATOM     68  H   GLU A   6       5.873  -0.445   8.499  1.00  2.05           H  
ATOM     69  HA  GLU A   6       6.763   0.729  11.081  1.00  2.05           H  
ATOM     70 1HB  GLU A   6       5.603  -2.001  10.375  1.00  2.05           H  
ATOM     71 2HB  GLU A   6       6.177  -1.556  11.973  1.00  2.05           H  
ATOM     72 1HG  GLU A   6       3.895  -1.243  12.196  1.00  2.05           H  
ATOM     73 2HG  GLU A   6       4.432   0.391  11.810  1.00  2.05           H  
ATOM     74  N   SER A   7       8.699  -0.463   9.102  1.00  2.04           N  
ATOM     75  CA  SER A   7       9.988  -1.001   8.693  1.00  2.04           C  
ATOM     76  C   SER A   7      11.082   0.047   8.722  1.00  2.04           C  
ATOM     77  O   SER A   7      11.875   0.122   9.666  1.00  2.04           O  
ATOM     78  CB  SER A   7       9.883  -1.578   7.294  1.00  2.04           C  
ATOM     79  OG  SER A   7       9.594  -0.573   6.339  1.00  2.04           O  
ATOM     80  H   SER A   7       8.263   0.205   8.465  1.00  2.04           H  
ATOM     81  HA  SER A   7      10.262  -1.798   9.383  1.00  2.04           H  
ATOM     82 1HB  SER A   7      10.811  -2.082   7.028  1.00  2.04           H  
ATOM     83 2HB  SER A   7       9.091  -2.323   7.285  1.00  2.04           H  
ATOM     84  HG  SER A   7       9.214   0.192   6.831  1.00  2.04           H  
ATOM     85  N   CYS A   8      11.153   0.815   7.637  1.00  2.09           N  
ATOM     86  CA  CYS A   8      12.144   1.859   7.404  1.00  2.09           C  
ATOM     87  C   CYS A   8      13.589   1.377   7.488  1.00  2.09           C  
ATOM     88  O   CYS A   8      14.276   1.313   6.467  1.00  2.09           O  
ATOM     89  CB  CYS A   8      11.971   3.011   8.373  1.00  2.09           C  
ATOM     90  SG  CYS A   8      13.040   4.371   7.965  1.00  2.09           S  
ATOM     91  H   CYS A   8      10.408   0.708   6.956  1.00  2.09           H  
ATOM     92  HA  CYS A   8      11.977   2.251   6.401  1.00  2.09           H  
ATOM     93 1HB  CYS A   8      10.937   3.360   8.351  1.00  2.09           H  
ATOM     94 2HB  CYS A   8      12.191   2.694   9.390  1.00  2.09           H  
ATOM     95  N   VAL A   9      14.067   1.133   8.721  1.00  2.15           N  
ATOM     96  CA  VAL A   9      15.446   0.761   9.059  1.00  2.15           C  
ATOM     97  C   VAL A   9      16.294   2.041   8.957  1.00  2.15           C  
ATOM     98  O   VAL A   9      15.744   3.126   8.823  1.00  2.15           O  
ATOM     99  CB  VAL A   9      15.886  -0.474   8.177  1.00  2.15           C  
ATOM    100  CG1 VAL A   9      17.358  -0.956   8.381  1.00  2.15           C  
ATOM    101  CG2 VAL A   9      14.927  -1.622   8.529  1.00  2.15           C  
ATOM    102  H   VAL A   9      13.383   1.163   9.471  1.00  2.15           H  
ATOM    103  HA  VAL A   9      15.467   0.431  10.096  1.00  2.15           H  
ATOM    104  HB  VAL A   9      15.804  -0.239   7.134  1.00  2.15           H  
ATOM    105 1HG1 VAL A   9      17.513  -1.829   7.749  1.00  2.15           H  
ATOM    106 2HG1 VAL A   9      18.078  -0.225   8.088  1.00  2.15           H  
ATOM    107 3HG1 VAL A   9      17.512  -1.235   9.422  1.00  2.15           H  
ATOM    108 1HG2 VAL A   9      15.168  -2.493   7.923  1.00  2.15           H  
ATOM    109 2HG2 VAL A   9      15.033  -1.871   9.583  1.00  2.15           H  
ATOM    110 3HG2 VAL A   9      13.899  -1.326   8.334  1.00  2.15           H  
ATOM    111  N   TYR A  10      17.601   1.961   9.101  1.00  2.25           N  
ATOM    112  CA  TYR A  10      18.405   3.170   9.058  1.00  2.25           C  
ATOM    113  C   TYR A  10      18.523   3.718   7.643  1.00  2.25           C  
ATOM    114  O   TYR A  10      19.002   3.036   6.734  1.00  2.25           O  
ATOM    115  CB  TYR A  10      19.777   2.850   9.615  1.00  2.25           C  
ATOM    116  CG  TYR A  10      19.738   2.568  11.073  1.00  2.25           C  
ATOM    117  CD1 TYR A  10      19.465   1.290  11.528  1.00  2.25           C  
ATOM    118  CD2 TYR A  10      19.980   3.578  11.953  1.00  2.25           C  
ATOM    119  CE1 TYR A  10      19.428   1.043  12.884  1.00  2.25           C  
ATOM    120  CE2 TYR A  10      19.952   3.349  13.309  1.00  2.25           C  
ATOM    121  CZ  TYR A  10      19.673   2.083  13.779  1.00  2.25           C  
ATOM    122  OH  TYR A  10      19.636   1.843  15.132  1.00  2.25           O  
ATOM    123  H   TYR A  10      18.044   1.071   9.242  1.00  2.25           H  
ATOM    124  HA  TYR A  10      17.932   3.931   9.668  1.00  2.25           H  
ATOM    125 1HB  TYR A  10      20.192   1.982   9.104  1.00  2.25           H  
ATOM    126 2HB  TYR A  10      20.446   3.695   9.442  1.00  2.25           H  
ATOM    127  HD1 TYR A  10      19.274   0.487  10.818  1.00  2.25           H  
ATOM    128  HD2 TYR A  10      20.193   4.555  11.568  1.00  2.25           H  
ATOM    129  HE1 TYR A  10      19.209   0.041  13.251  1.00  2.25           H  
ATOM    130  HE2 TYR A  10      20.143   4.171  14.003  1.00  2.25           H  
ATOM    131  HH  TYR A  10      19.792   2.665  15.604  1.00  2.25           H  
ATOM    132  N   ILE A  11      18.064   4.956   7.468  1.00  2.42           N  
ATOM    133  CA  ILE A  11      18.060   5.587   6.153  1.00  2.42           C  
ATOM    134  C   ILE A  11      18.650   7.002   6.216  1.00  2.42           C  
ATOM    135  O   ILE A  11      18.605   7.648   7.265  1.00  2.42           O  
ATOM    136  CB  ILE A  11      16.626   5.750   5.594  1.00  2.42           C  
ATOM    137  CG1 ILE A  11      15.857   6.686   6.462  1.00  2.42           C  
ATOM    138  CG2 ILE A  11      15.923   4.390   5.532  1.00  2.42           C  
ATOM    139  CD1 ILE A  11      14.597   7.139   5.813  1.00  2.42           C  
ATOM    140  H   ILE A  11      17.718   5.454   8.290  1.00  2.42           H  
ATOM    141  HA  ILE A  11      18.650   4.970   5.481  1.00  2.42           H  
ATOM    142  HB  ILE A  11      16.638   6.172   4.611  1.00  2.42           H  
ATOM    143 1HG1 ILE A  11      15.613   6.187   7.405  1.00  2.42           H  
ATOM    144 2HG1 ILE A  11      16.469   7.541   6.681  1.00  2.42           H  
ATOM    145 1HG2 ILE A  11      14.914   4.511   5.145  1.00  2.42           H  
ATOM    146 2HG2 ILE A  11      16.480   3.717   4.880  1.00  2.42           H  
ATOM    147 3HG2 ILE A  11      15.865   3.961   6.520  1.00  2.42           H  
ATOM    148 1HD1 ILE A  11      14.079   7.820   6.454  1.00  2.42           H  
ATOM    149 2HD1 ILE A  11      14.842   7.649   4.880  1.00  2.42           H  
ATOM    150 3HD1 ILE A  11      13.969   6.280   5.599  1.00  2.42           H  
ATOM    151  N   PRO A  12      19.107   7.575   5.093  1.00  2.66           N  
ATOM    152  CA  PRO A  12      19.518   8.962   4.977  1.00  2.66           C  
ATOM    153  C   PRO A  12      18.287   9.856   4.917  1.00  2.66           C  
ATOM    154  O   PRO A  12      17.908  10.348   3.866  1.00  2.66           O  
ATOM    155  CB  PRO A  12      20.322   8.967   3.678  1.00  2.66           C  
ATOM    156  CG  PRO A  12      19.695   7.878   2.843  1.00  2.66           C  
ATOM    157  CD  PRO A  12      19.334   6.782   3.851  1.00  2.66           C  
ATOM    158  HA  PRO A  12      20.150   9.226   5.837  1.00  2.66           H  
ATOM    159 1HB  PRO A  12      20.258   9.959   3.208  1.00  2.66           H  
ATOM    160 2HB  PRO A  12      21.385   8.783   3.892  1.00  2.66           H  
ATOM    161 1HG  PRO A  12      18.812   8.274   2.316  1.00  2.66           H  
ATOM    162 2HG  PRO A  12      20.400   7.536   2.069  1.00  2.66           H  
ATOM    163 1HD  PRO A  12      18.455   6.265   3.495  1.00  2.66           H  
ATOM    164 2HD  PRO A  12      20.185   6.097   3.989  1.00  2.66           H  
ATOM    165  N   CYS A  13      17.622   9.964   6.056  1.00  2.98           N  
ATOM    166  CA  CYS A  13      16.371  10.702   6.216  1.00  2.98           C  
ATOM    167  C   CYS A  13      16.511  12.192   5.936  1.00  2.98           C  
ATOM    168  O   CYS A  13      17.414  12.848   6.463  1.00  2.98           O  
ATOM    169  CB  CYS A  13      15.835  10.532   7.636  1.00  2.98           C  
ATOM    170  SG  CYS A  13      14.292  11.414   7.942  1.00  2.98           S  
ATOM    171  H   CYS A  13      18.011   9.481   6.856  1.00  2.98           H  
ATOM    172  HA  CYS A  13      15.643  10.288   5.518  1.00  2.98           H  
ATOM    173 1HB  CYS A  13      15.669   9.476   7.842  1.00  2.98           H  
ATOM    174 2HB  CYS A  13      16.578  10.891   8.346  1.00  2.98           H  
ATOM    175  N   PHE A  14      15.593  12.725   5.127  1.00  3.32           N  
ATOM    176  CA  PHE A  14      15.538  14.153   4.825  1.00  3.32           C  
ATOM    177  C   PHE A  14      14.163  14.738   5.137  1.00  3.32           C  
ATOM    178  O   PHE A  14      13.150  14.071   4.938  1.00  3.32           O  
ATOM    179  CB  PHE A  14      15.842  14.451   3.352  1.00  3.32           C  
ATOM    180  CG  PHE A  14      17.237  14.122   2.892  1.00  3.32           C  
ATOM    181  CD1 PHE A  14      17.546  12.873   2.413  1.00  3.32           C  
ATOM    182  CD2 PHE A  14      18.242  15.078   2.938  1.00  3.32           C  
ATOM    183  CE1 PHE A  14      18.825  12.568   1.989  1.00  3.32           C  
ATOM    184  CE2 PHE A  14      19.526  14.778   2.515  1.00  3.32           C  
ATOM    185  CZ  PHE A  14      19.815  13.516   2.040  1.00  3.32           C  
ATOM    186  H   PHE A  14      14.895  12.117   4.725  1.00  3.32           H  
ATOM    187  HA  PHE A  14      16.274  14.664   5.445  1.00  3.32           H  
ATOM    188 1HB  PHE A  14      15.146  13.894   2.728  1.00  3.32           H  
ATOM    189 2HB  PHE A  14      15.664  15.509   3.158  1.00  3.32           H  
ATOM    190  HD1 PHE A  14      16.768  12.109   2.373  1.00  3.32           H  
ATOM    191  HD2 PHE A  14      18.012  16.074   3.314  1.00  3.32           H  
ATOM    192  HE1 PHE A  14      19.042  11.566   1.620  1.00  3.32           H  
ATOM    193  HE2 PHE A  14      20.307  15.536   2.557  1.00  3.32           H  
ATOM    194  HZ  PHE A  14      20.821  13.272   1.708  1.00  3.32           H  
ATOM    195  N   THR A  15      14.186  16.025   5.515  1.00  3.57           N  
ATOM    196  CA  THR A  15      13.076  16.962   5.792  1.00  3.57           C  
ATOM    197  C   THR A  15      11.737  16.375   6.312  1.00  3.57           C  
ATOM    198  O   THR A  15      11.601  15.207   6.660  1.00  3.57           O  
ATOM    199  CB  THR A  15      12.824  17.837   4.525  1.00  3.57           C  
ATOM    200  OG1 THR A  15      11.938  18.928   4.845  1.00  3.57           O  
ATOM    201  CG2 THR A  15      12.193  17.003   3.402  1.00  3.57           C  
ATOM    202  H   THR A  15      15.110  16.413   5.635  1.00  3.57           H  
ATOM    203  HA  THR A  15      13.432  17.643   6.566  1.00  3.57           H  
ATOM    204  HB  THR A  15      13.772  18.244   4.175  1.00  3.57           H  
ATOM    205  HG1 THR A  15      11.854  19.503   4.074  1.00  3.57           H  
ATOM    206 1HG2 THR A  15      12.030  17.636   2.532  1.00  3.57           H  
ATOM    207 2HG2 THR A  15      12.851  16.187   3.126  1.00  3.57           H  
ATOM    208 3HG2 THR A  15      11.238  16.595   3.734  1.00  3.57           H  
ATOM    209  N   ALA A  16      10.742  17.245   6.435  1.00  3.64           N  
ATOM    210  CA  ALA A  16       9.434  16.884   6.973  1.00  3.64           C  
ATOM    211  C   ALA A  16       8.547  16.225   5.928  1.00  3.64           C  
ATOM    212  O   ALA A  16       7.585  16.824   5.444  1.00  3.64           O  
ATOM    213  CB  ALA A  16       8.739  18.114   7.520  1.00  3.64           C  
ATOM    214  H   ALA A  16      10.917  18.177   6.103  1.00  3.64           H  
ATOM    215  HA  ALA A  16       9.587  16.168   7.780  1.00  3.64           H  
ATOM    216 1HB  ALA A  16       7.778  17.828   7.945  1.00  3.64           H  
ATOM    217 2HB  ALA A  16       9.358  18.568   8.293  1.00  3.64           H  
ATOM    218 3HB  ALA A  16       8.583  18.829   6.714  1.00  3.64           H  
ATOM    219  N   ALA A  17       8.884  14.999   5.567  1.00  3.49           N  
ATOM    220  CA  ALA A  17       8.130  14.282   4.544  1.00  3.49           C  
ATOM    221  C   ALA A  17       6.679  14.112   4.985  1.00  3.49           C  
ATOM    222  O   ALA A  17       6.389  13.887   6.163  1.00  3.49           O  
ATOM    223  CB  ALA A  17       8.758  12.930   4.262  1.00  3.49           C  
ATOM    224  H   ALA A  17       9.714  14.593   6.007  1.00  3.49           H  
ATOM    225  HA  ALA A  17       8.141  14.876   3.632  1.00  3.49           H  
ATOM    226 1HB  ALA A  17       8.189  12.422   3.485  1.00  3.49           H  
ATOM    227 2HB  ALA A  17       9.788  13.073   3.933  1.00  3.49           H  
ATOM    228 3HB  ALA A  17       8.748  12.330   5.168  1.00  3.49           H  
ATOM    229  N   ILE A  18       5.748  14.178   4.048  1.00  3.17           N  
ATOM    230  CA  ILE A  18       4.364  14.026   4.455  1.00  3.17           C  
ATOM    231  C   ILE A  18       4.070  12.595   4.865  1.00  3.17           C  
ATOM    232  O   ILE A  18       4.298  11.659   4.100  1.00  3.17           O  
ATOM    233  CB  ILE A  18       3.415  14.437   3.319  1.00  3.17           C  
ATOM    234  CG1 ILE A  18       3.610  15.921   3.003  1.00  3.17           C  
ATOM    235  CG2 ILE A  18       1.971  14.153   3.710  1.00  3.17           C  
ATOM    236  CD1 ILE A  18       2.905  16.367   1.745  1.00  3.17           C  
ATOM    237  H   ILE A  18       5.990  14.355   3.084  1.00  3.17           H  
ATOM    238  HA  ILE A  18       4.183  14.675   5.311  1.00  3.17           H  
ATOM    239  HB  ILE A  18       3.660  13.873   2.420  1.00  3.17           H  
ATOM    240 1HG1 ILE A  18       3.236  16.510   3.839  1.00  3.17           H  
ATOM    241 2HG1 ILE A  18       4.678  16.122   2.892  1.00  3.17           H  
ATOM    242 1HG2 ILE A  18       1.309  14.443   2.897  1.00  3.17           H  
ATOM    243 2HG2 ILE A  18       1.849  13.090   3.911  1.00  3.17           H  
ATOM    244 3HG2 ILE A  18       1.718  14.722   4.605  1.00  3.17           H  
ATOM    245 1HD1 ILE A  18       3.086  17.430   1.582  1.00  3.17           H  
ATOM    246 2HD1 ILE A  18       3.286  15.800   0.895  1.00  3.17           H  
ATOM    247 3HD1 ILE A  18       1.835  16.194   1.847  1.00  3.17           H  
ATOM    248  N   GLY A  19       3.556  12.438   6.082  1.00  2.80           N  
ATOM    249  CA  GLY A  19       3.210  11.132   6.625  1.00  2.80           C  
ATOM    250  C   GLY A  19       4.386  10.372   7.239  1.00  2.80           C  
ATOM    251  O   GLY A  19       4.218   9.226   7.668  1.00  2.80           O  
ATOM    252  H   GLY A  19       3.411  13.252   6.664  1.00  2.80           H  
ATOM    253 1HA  GLY A  19       2.442  11.268   7.388  1.00  2.80           H  
ATOM    254 2HA  GLY A  19       2.763  10.529   5.838  1.00  2.80           H  
ATOM    255  N   CYS A  20       5.574  10.975   7.298  1.00  2.48           N  
ATOM    256  CA  CYS A  20       6.714  10.250   7.854  1.00  2.48           C  
ATOM    257  C   CYS A  20       7.836  11.176   8.312  1.00  2.48           C  
ATOM    258  O   CYS A  20       8.215  12.111   7.617  1.00  2.48           O  
ATOM    259  CB  CYS A  20       7.253   9.234   6.843  1.00  2.48           C  
ATOM    260  SG  CYS A  20       8.557   8.190   7.469  1.00  2.48           S  
ATOM    261  H   CYS A  20       5.695  11.929   6.952  1.00  2.48           H  
ATOM    262  HA  CYS A  20       6.365   9.699   8.720  1.00  2.48           H  
ATOM    263 1HB  CYS A  20       6.444   8.591   6.503  1.00  2.48           H  
ATOM    264 2HB  CYS A  20       7.636   9.765   5.973  1.00  2.48           H  
ATOM    265  N   SER A  21       8.388  10.889   9.481  1.00  2.25           N  
ATOM    266  CA  SER A  21       9.460  11.701  10.048  1.00  2.25           C  
ATOM    267  C   SER A  21      10.564  10.808  10.539  1.00  2.25           C  
ATOM    268  O   SER A  21      10.562   9.623  10.233  1.00  2.25           O  
ATOM    269  CB  SER A  21       8.947  12.562  11.192  1.00  2.25           C  
ATOM    270  OG  SER A  21       9.928  13.495  11.577  1.00  2.25           O  
ATOM    271  H   SER A  21       8.043  10.068   9.979  1.00  2.25           H  
ATOM    272  HA  SER A  21       9.864  12.349   9.269  1.00  2.25           H  
ATOM    273 1HB  SER A  21       8.042  13.083  10.879  1.00  2.25           H  
ATOM    274 2HB  SER A  21       8.684  11.928  12.037  1.00  2.25           H  
ATOM    275  HG  SER A  21       9.501  14.078  12.214  1.00  2.25           H  
ATOM    276  N   CYS A  22      11.528  11.366  11.258  1.00  2.11           N  
ATOM    277  CA  CYS A  22      12.629  10.534  11.726  1.00  2.11           C  
ATOM    278  C   CYS A  22      13.354  11.008  12.958  1.00  2.11           C  
ATOM    279  O   CYS A  22      13.334  12.186  13.320  1.00  2.11           O  
ATOM    280  CB  CYS A  22      13.643  10.332  10.595  1.00  2.11           C  
ATOM    281  SG  CYS A  22      14.346  11.800   9.940  1.00  2.11           S  
ATOM    282  H   CYS A  22      11.442  12.351  11.479  1.00  2.11           H  
ATOM    283  HA  CYS A  22      12.218   9.562  11.974  1.00  2.11           H  
ATOM    284 1HB  CYS A  22      14.459   9.697  10.956  1.00  2.11           H  
ATOM    285 2HB  CYS A  22      13.169   9.808   9.780  1.00  2.11           H  
ATOM    286  N   LYS A  23      14.027  10.049  13.582  1.00  2.04           N  
ATOM    287  CA  LYS A  23      14.854  10.279  14.749  1.00  2.04           C  
ATOM    288  C   LYS A  23      15.908   9.182  14.848  1.00  2.04           C  
ATOM    289  O   LYS A  23      15.662   8.048  14.448  1.00  2.04           O  
ATOM    290  CB  LYS A  23      13.961  10.299  15.985  1.00  2.04           C  
ATOM    291  CG  LYS A  23      13.250   8.973  16.255  1.00  2.04           C  
ATOM    292  CD  LYS A  23      12.297   9.074  17.443  1.00  2.04           C  
ATOM    293  CE  LYS A  23      11.583   7.752  17.694  1.00  2.04           C  
ATOM    294  NZ  LYS A  23      10.650   7.832  18.854  1.00  2.04           N  
ATOM    295  H   LYS A  23      13.948   9.099  13.216  1.00  2.04           H  
ATOM    296  HA  LYS A  23      15.360  11.239  14.644  1.00  2.04           H  
ATOM    297 1HB  LYS A  23      14.561  10.541  16.863  1.00  2.04           H  
ATOM    298 2HB  LYS A  23      13.202  11.076  15.880  1.00  2.04           H  
ATOM    299 1HG  LYS A  23      12.703   8.658  15.371  1.00  2.04           H  
ATOM    300 2HG  LYS A  23      14.001   8.214  16.474  1.00  2.04           H  
ATOM    301 1HD  LYS A  23      12.859   9.349  18.337  1.00  2.04           H  
ATOM    302 2HD  LYS A  23      11.551   9.848  17.250  1.00  2.04           H  
ATOM    303 1HE  LYS A  23      11.017   7.481  16.802  1.00  2.04           H  
ATOM    304 2HE  LYS A  23      12.324   6.978  17.891  1.00  2.04           H  
ATOM    305 1HZ  LYS A  23      10.197   6.938  18.984  1.00  2.04           H  
ATOM    306 2HZ  LYS A  23      11.166   8.071  19.689  1.00  2.04           H  
ATOM    307 3HZ  LYS A  23       9.950   8.539  18.676  1.00  2.04           H  
ATOM    308  N   SER A  24      17.087   9.500  15.375  1.00  2.02           N  
ATOM    309  CA  SER A  24      18.147   8.492  15.529  1.00  2.02           C  
ATOM    310  C   SER A  24      18.416   7.714  14.227  1.00  2.02           C  
ATOM    311  O   SER A  24      18.691   6.516  14.251  1.00  2.02           O  
ATOM    312  CB  SER A  24      17.783   7.523  16.636  1.00  2.02           C  
ATOM    313  OG  SER A  24      17.651   8.188  17.863  1.00  2.02           O  
ATOM    314  H   SER A  24      17.252  10.446  15.688  1.00  2.02           H  
ATOM    315  HA  SER A  24      19.067   9.008  15.810  1.00  2.02           H  
ATOM    316 1HB  SER A  24      16.852   7.011  16.394  1.00  2.02           H  
ATOM    317 2HB  SER A  24      18.556   6.760  16.713  1.00  2.02           H  
ATOM    318  HG  SER A  24      17.368   7.522  18.495  1.00  2.02           H  
ATOM    319  N   LYS A  25      18.340   8.430  13.098  1.00  2.04           N  
ATOM    320  CA  LYS A  25      18.527   7.924  11.735  1.00  2.04           C  
ATOM    321  C   LYS A  25      17.495   6.879  11.250  1.00  2.04           C  
ATOM    322  O   LYS A  25      17.673   6.301  10.171  1.00  2.04           O  
ATOM    323  CB  LYS A  25      19.937   7.361  11.577  1.00  2.04           C  
ATOM    324  CG  LYS A  25      21.057   8.353  11.828  1.00  2.04           C  
ATOM    325  CD  LYS A  25      22.414   7.715  11.571  1.00  2.04           C  
ATOM    326  CE  LYS A  25      23.549   8.693  11.859  1.00  2.04           C  
ATOM    327  NZ  LYS A  25      24.888   8.075  11.646  1.00  2.04           N  
ATOM    328  H   LYS A  25      18.119   9.406  13.204  1.00  2.04           H  
ATOM    329  HA  LYS A  25      18.442   8.779  11.061  1.00  2.04           H  
ATOM    330 1HB  LYS A  25      20.083   6.563  12.277  1.00  2.04           H  
ATOM    331 2HB  LYS A  25      20.057   6.948  10.575  1.00  2.04           H  
ATOM    332 1HG  LYS A  25      20.936   9.210  11.166  1.00  2.04           H  
ATOM    333 2HG  LYS A  25      21.018   8.699  12.858  1.00  2.04           H  
ATOM    334 1HD  LYS A  25      22.529   6.836  12.208  1.00  2.04           H  
ATOM    335 2HD  LYS A  25      22.472   7.398  10.529  1.00  2.04           H  
ATOM    336 1HE  LYS A  25      23.449   9.556  11.202  1.00  2.04           H  
ATOM    337 2HE  LYS A  25      23.476   9.027  12.894  1.00  2.04           H  
ATOM    338 1HZ  LYS A  25      25.608   8.755  11.847  1.00  2.04           H  
ATOM    339 2HZ  LYS A  25      24.996   7.279  12.260  1.00  2.04           H  
ATOM    340 3HZ  LYS A  25      24.970   7.772  10.686  1.00  2.04           H  
ATOM    341  N   VAL A  26      16.391   6.691  11.981  1.00  2.09           N  
ATOM    342  CA  VAL A  26      15.340   5.775  11.537  1.00  2.09           C  
ATOM    343  C   VAL A  26      14.020   6.508  11.433  1.00  2.09           C  
ATOM    344  O   VAL A  26      13.604   7.221  12.354  1.00  2.09           O  
ATOM    345  CB  VAL A  26      15.172   4.572  12.483  1.00  2.09           C  
ATOM    346  CG1 VAL A  26      14.039   3.664  11.971  1.00  2.09           C  
ATOM    347  CG2 VAL A  26      16.466   3.802  12.561  1.00  2.09           C  
ATOM    348  H   VAL A  26      16.278   7.174  12.872  1.00  2.09           H  
ATOM    349  HA  VAL A  26      15.596   5.392  10.546  1.00  2.09           H  
ATOM    350  HB  VAL A  26      14.898   4.929  13.476  1.00  2.09           H  
ATOM    351 1HG1 VAL A  26      13.917   2.819  12.640  1.00  2.09           H  
ATOM    352 2HG1 VAL A  26      13.111   4.220  11.930  1.00  2.09           H  
ATOM    353 3HG1 VAL A  26      14.284   3.305  10.974  1.00  2.09           H  
ATOM    354 1HG2 VAL A  26      16.353   2.954  13.232  1.00  2.09           H  
ATOM    355 2HG2 VAL A  26      16.728   3.448  11.579  1.00  2.09           H  
ATOM    356 3HG2 VAL A  26      17.248   4.458  12.938  1.00  2.09           H  
ATOM    357  N   CYS A  27      13.385   6.360  10.303  1.00  2.15           N  
ATOM    358  CA  CYS A  27      12.124   7.004  10.044  1.00  2.15           C  
ATOM    359  C   CYS A  27      10.917   6.261  10.604  1.00  2.15           C  
ATOM    360  O   CYS A  27      10.986   5.070  10.915  1.00  2.15           O  
ATOM    361  CB  CYS A  27      11.987   7.262   8.555  1.00  2.15           C  
ATOM    362  SG  CYS A  27      11.725   5.829   7.474  1.00  2.15           S  
ATOM    363  H   CYS A  27      13.800   5.771   9.592  1.00  2.15           H  
ATOM    364  HA  CYS A  27      12.152   7.951  10.531  1.00  2.15           H  
ATOM    365 1HB  CYS A  27      11.182   7.948   8.400  1.00  2.15           H  
ATOM    366 2HB  CYS A  27      12.868   7.770   8.234  1.00  2.15           H  
ATOM    367  N   TYR A  28       9.811   6.980  10.735  1.00  2.23           N  
ATOM    368  CA  TYR A  28       8.580   6.423  11.270  1.00  2.23           C  
ATOM    369  C   TYR A  28       7.316   7.150  10.797  1.00  2.23           C  
ATOM    370  O   TYR A  28       7.357   8.327  10.438  1.00  2.23           O  
ATOM    371  CB  TYR A  28       8.677   6.446  12.803  1.00  2.23           C  
ATOM    372  CG  TYR A  28       8.822   7.851  13.408  1.00  2.23           C  
ATOM    373  CD1 TYR A  28       7.700   8.554  13.757  1.00  2.23           C  
ATOM    374  CD2 TYR A  28      10.077   8.417  13.625  1.00  2.23           C  
ATOM    375  CE1 TYR A  28       7.792   9.809  14.310  1.00  2.23           C  
ATOM    376  CE2 TYR A  28      10.166   9.686  14.186  1.00  2.23           C  
ATOM    377  CZ  TYR A  28       9.031  10.376  14.524  1.00  2.23           C  
ATOM    378  OH  TYR A  28       9.115  11.637  15.085  1.00  2.23           O  
ATOM    379  H   TYR A  28       9.857   7.955  10.457  1.00  2.23           H  
ATOM    380  HA  TYR A  28       8.505   5.388  10.935  1.00  2.23           H  
ATOM    381 1HB  TYR A  28       7.780   5.988  13.226  1.00  2.23           H  
ATOM    382 2HB  TYR A  28       9.530   5.849  13.122  1.00  2.23           H  
ATOM    383  HD1 TYR A  28       6.732   8.106  13.596  1.00  2.23           H  
ATOM    384  HD2 TYR A  28      10.984   7.870  13.360  1.00  2.23           H  
ATOM    385  HE1 TYR A  28       6.886  10.347  14.579  1.00  2.23           H  
ATOM    386  HE2 TYR A  28      11.133  10.137  14.365  1.00  2.23           H  
ATOM    387  HH  TYR A  28      10.039  11.872  15.221  1.00  2.23           H  
ATOM    388  N   LYS A  29       6.167   6.479  10.880  1.00  2.31           N  
ATOM    389  CA  LYS A  29       4.905   7.108  10.474  1.00  2.31           C  
ATOM    390  C   LYS A  29       4.613   8.374  11.268  1.00  2.31           C  
ATOM    391  O   LYS A  29       4.698   8.372  12.498  1.00  2.31           O  
ATOM    392  CB  LYS A  29       3.727   6.150  10.663  1.00  2.31           C  
ATOM    393  CG  LYS A  29       3.686   4.937   9.733  1.00  2.31           C  
ATOM    394  CD  LYS A  29       2.435   4.099  10.021  1.00  2.31           C  
ATOM    395  CE  LYS A  29       2.361   2.856   9.160  1.00  2.31           C  
ATOM    396  NZ  LYS A  29       1.166   2.023   9.496  1.00  2.31           N  
ATOM    397  H   LYS A  29       6.170   5.517  11.192  1.00  2.31           H  
ATOM    398  HA  LYS A  29       4.977   7.386   9.420  1.00  2.31           H  
ATOM    399 1HB  LYS A  29       3.732   5.776  11.686  1.00  2.31           H  
ATOM    400 2HB  LYS A  29       2.796   6.701  10.525  1.00  2.31           H  
ATOM    401 1HG  LYS A  29       3.670   5.270   8.694  1.00  2.31           H  
ATOM    402 2HG  LYS A  29       4.574   4.319   9.889  1.00  2.31           H  
ATOM    403 1HD  LYS A  29       2.441   3.792  11.068  1.00  2.31           H  
ATOM    404 2HD  LYS A  29       1.546   4.702   9.843  1.00  2.31           H  
ATOM    405 1HE  LYS A  29       2.313   3.140   8.113  1.00  2.31           H  
ATOM    406 2HE  LYS A  29       3.254   2.264   9.324  1.00  2.31           H  
ATOM    407 1HZ  LYS A  29       1.151   1.183   8.922  1.00  2.31           H  
ATOM    408 2HZ  LYS A  29       1.223   1.737  10.474  1.00  2.31           H  
ATOM    409 3HZ  LYS A  29       0.325   2.546   9.345  1.00  2.31           H  
ATOM    410  N   ASN A  30       4.209   9.423  10.568  1.00  2.37           N  
ATOM    411  CA  ASN A  30       3.897  10.694  11.209  1.00  2.37           C  
ATOM    412  C   ASN A  30       3.007  11.563  10.324  1.00  2.37           C  
ATOM    413  O   ASN A  30       1.934  11.123   9.911  1.00  2.37           O  
ATOM    414  OXT ASN A  30       3.484  12.569   9.804  1.00  2.37           O  
ATOM    415  CB  ASN A  30       5.186  11.419  11.578  1.00  2.37           C  
ATOM    416  CG  ASN A  30       4.961  12.666  12.391  1.00  2.37           C  
ATOM    417  OD1 ASN A  30       4.637  13.729  11.849  1.00  2.37           O  
ATOM    418  ND2 ASN A  30       5.112  12.554  13.687  1.00  2.37           N  
ATOM    419  H   ASN A  30       4.155   9.331   9.555  1.00  2.37           H  
ATOM    420  HA  ASN A  30       3.341  10.491  12.124  1.00  2.37           H  
ATOM    421 1HB  ASN A  30       5.845  10.749  12.132  1.00  2.37           H  
ATOM    422 2HB  ASN A  30       5.709  11.696  10.663  1.00  2.37           H  
ATOM    423 1HD2 ASN A  30       4.970  13.348  14.279  1.00  2.37           H  
ATOM    424 2HD2 ASN A  30       5.359  11.671  14.087  1.00  2.37           H  
TER     425
ENDMDL

