REMARK ID 398447 MODEL 1 2022-08-20_00000195_1_19
PFRMAT TS
TARGET 2022-08-20_00000195_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.157   0.378   1.071  1.00  2.88           N  
ATOM      2  CA  ALA A   1       1.199   0.659   0.611  1.00  2.88           C  
ATOM      3  C   ALA A   1       1.510   2.152   0.599  1.00  2.88           C  
ATOM      4  O   ALA A   1       2.243   2.647   1.464  1.00  2.88           O  
ATOM      5  CB  ALA A   1       1.410   0.091  -0.782  1.00  2.88           C  
ATOM      6 1H   ALA A   1      -0.299  -0.622   1.092  1.00  2.88           H  
ATOM      7 2H   ALA A   1      -0.283   0.749   2.003  1.00  2.88           H  
ATOM      8 3H   ALA A   1      -0.830   0.796   0.447  1.00  2.88           H  
ATOM      9  HA  ALA A   1       1.893   0.178   1.301  1.00  2.88           H  
ATOM     10 1HB  ALA A   1       2.437   0.280  -1.098  1.00  2.88           H  
ATOM     11 2HB  ALA A   1       1.228  -0.983  -0.766  1.00  2.88           H  
ATOM     12 3HB  ALA A   1       0.728   0.559  -1.486  1.00  2.88           H  
ATOM     13  N   ASP A   2       0.926   2.889  -0.359  1.00  2.68           N  
ATOM     14  CA  ASP A   2       1.224   4.318  -0.554  1.00  2.68           C  
ATOM     15  C   ASP A   2       0.945   5.153   0.686  1.00  2.68           C  
ATOM     16  O   ASP A   2       1.626   6.144   0.956  1.00  2.68           O  
ATOM     17  CB  ASP A   2       0.411   4.881  -1.711  1.00  2.68           C  
ATOM     18  CG  ASP A   2       0.864   4.362  -3.066  1.00  2.68           C  
ATOM     19  OD1 ASP A   2       1.914   3.766  -3.143  1.00  2.68           O  
ATOM     20  OD2 ASP A   2       0.152   4.571  -4.016  1.00  2.68           O  
ATOM     21  H   ASP A   2       0.302   2.456  -1.025  1.00  2.68           H  
ATOM     22  HA  ASP A   2       2.284   4.416  -0.795  1.00  2.68           H  
ATOM     23 1HB  ASP A   2      -0.642   4.640  -1.573  1.00  2.68           H  
ATOM     24 2HB  ASP A   2       0.500   5.961  -1.716  1.00  2.68           H  
ATOM     25  N   CYS A   3      -0.013   4.712   1.479  1.00  2.44           N  
ATOM     26  CA  CYS A   3      -0.372   5.400   2.700  1.00  2.44           C  
ATOM     27  C   CYS A   3       0.818   5.551   3.644  1.00  2.44           C  
ATOM     28  O   CYS A   3       0.853   6.493   4.439  1.00  2.44           O  
ATOM     29  CB  CYS A   3      -1.455   4.612   3.409  1.00  2.44           C  
ATOM     30  SG  CYS A   3      -0.900   2.966   3.879  1.00  2.44           S  
ATOM     31  H   CYS A   3      -0.522   3.889   1.211  1.00  2.44           H  
ATOM     32  HA  CYS A   3      -0.752   6.388   2.447  1.00  2.44           H  
ATOM     33 1HB  CYS A   3      -1.762   5.138   4.314  1.00  2.44           H  
ATOM     34 2HB  CYS A   3      -2.326   4.513   2.766  1.00  2.44           H  
ATOM     35  HG  CYS A   3       0.140   3.401   4.610  1.00  2.44           H  
ATOM     36  N   THR A   4       1.815   4.654   3.548  1.00  2.18           N  
ATOM     37  CA  THR A   4       2.947   4.738   4.446  1.00  2.18           C  
ATOM     38  C   THR A   4       3.937   5.788   3.959  1.00  2.18           C  
ATOM     39  O   THR A   4       4.735   6.289   4.748  1.00  2.18           O  
ATOM     40  CB  THR A   4       3.647   3.364   4.624  1.00  2.18           C  
ATOM     41  OG1 THR A   4       4.161   2.891   3.370  1.00  2.18           O  
ATOM     42  CG2 THR A   4       2.669   2.343   5.190  1.00  2.18           C  
ATOM     43  H   THR A   4       1.793   3.919   2.844  1.00  2.18           H  
ATOM     44  HA  THR A   4       2.589   5.043   5.423  1.00  2.18           H  
ATOM     45  HB  THR A   4       4.475   3.478   5.322  1.00  2.18           H  
ATOM     46  HG1 THR A   4       3.448   2.882   2.697  1.00  2.18           H  
ATOM     47 1HG2 THR A   4       3.177   1.391   5.326  1.00  2.18           H  
ATOM     48 2HG2 THR A   4       2.292   2.691   6.148  1.00  2.18           H  
ATOM     49 3HG2 THR A   4       1.851   2.217   4.498  1.00  2.18           H  
ATOM     50  N   GLU A   5       3.857   6.174   2.679  1.00  1.96           N  
ATOM     51  CA  GLU A   5       4.730   7.209   2.132  1.00  1.96           C  
ATOM     52  C   GLU A   5       4.211   8.542   2.635  1.00  1.96           C  
ATOM     53  O   GLU A   5       4.956   9.437   3.057  1.00  1.96           O  
ATOM     54  CB  GLU A   5       4.708   7.187   0.594  1.00  1.96           C  
ATOM     55  CG  GLU A   5       5.645   8.180  -0.095  1.00  1.96           C  
ATOM     56  CD  GLU A   5       7.113   7.884   0.102  1.00  1.96           C  
ATOM     57  OE1 GLU A   5       7.445   6.769   0.433  1.00  1.96           O  
ATOM     58  OE2 GLU A   5       7.903   8.780  -0.090  1.00  1.96           O  
ATOM     59  H   GLU A   5       3.152   5.771   2.071  1.00  1.96           H  
ATOM     60  HA  GLU A   5       5.748   7.060   2.493  1.00  1.96           H  
ATOM     61 1HB  GLU A   5       4.951   6.184   0.242  1.00  1.96           H  
ATOM     62 2HB  GLU A   5       3.700   7.414   0.247  1.00  1.96           H  
ATOM     63 1HG  GLU A   5       5.427   8.180  -1.161  1.00  1.96           H  
ATOM     64 2HG  GLU A   5       5.428   9.177   0.289  1.00  1.96           H  
ATOM     65  N   TYR A   6       2.889   8.651   2.629  1.00  1.78           N  
ATOM     66  CA  TYR A   6       2.267   9.890   3.040  1.00  1.78           C  
ATOM     67  C   TYR A   6       2.370  10.035   4.551  1.00  1.78           C  
ATOM     68  O   TYR A   6       2.643  11.117   5.065  1.00  1.78           O  
ATOM     69  CB  TYR A   6       0.817   9.910   2.578  1.00  1.78           C  
ATOM     70  CG  TYR A   6       0.692   9.973   1.063  1.00  1.78           C  
ATOM     71  CD1 TYR A   6       0.151   8.901   0.367  1.00  1.78           C  
ATOM     72  CD2 TYR A   6       1.134  11.090   0.371  1.00  1.78           C  
ATOM     73  CE1 TYR A   6       0.048   8.943  -1.005  1.00  1.78           C  
ATOM     74  CE2 TYR A   6       1.031  11.133  -1.008  1.00  1.78           C  
ATOM     75  CZ  TYR A   6       0.489  10.061  -1.694  1.00  1.78           C  
ATOM     76  OH  TYR A   6       0.385  10.101  -3.068  1.00  1.78           O  
ATOM     77  H   TYR A   6       2.331   7.871   2.274  1.00  1.78           H  
ATOM     78  HA  TYR A   6       2.802  10.721   2.582  1.00  1.78           H  
ATOM     79 1HB  TYR A   6       0.310   9.006   2.928  1.00  1.78           H  
ATOM     80 2HB  TYR A   6       0.303  10.768   3.005  1.00  1.78           H  
ATOM     81  HD1 TYR A   6      -0.189   8.025   0.907  1.00  1.78           H  
ATOM     82  HD2 TYR A   6       1.564  11.933   0.914  1.00  1.78           H  
ATOM     83  HE1 TYR A   6      -0.378   8.100  -1.544  1.00  1.78           H  
ATOM     84  HE2 TYR A   6       1.378  12.010  -1.554  1.00  1.78           H  
ATOM     85  HH  TYR A   6      -0.001   9.278  -3.383  1.00  1.78           H  
ATOM     86  N   CYS A   7       2.231   8.927   5.270  1.00  1.67           N  
ATOM     87  CA  CYS A   7       2.381   8.957   6.710  1.00  1.67           C  
ATOM     88  C   CYS A   7       3.812   9.323   7.092  1.00  1.67           C  
ATOM     89  O   CYS A   7       4.036  10.265   7.866  1.00  1.67           O  
ATOM     90  CB  CYS A   7       2.036   7.596   7.295  1.00  1.67           C  
ATOM     91  SG  CYS A   7       2.065   7.498   9.091  1.00  1.67           S  
ATOM     92  H   CYS A   7       1.973   8.050   4.823  1.00  1.67           H  
ATOM     93  HA  CYS A   7       1.702   9.705   7.116  1.00  1.67           H  
ATOM     94 1HB  CYS A   7       1.051   7.319   6.953  1.00  1.67           H  
ATOM     95 2HB  CYS A   7       2.732   6.857   6.914  1.00  1.67           H  
ATOM     96  HG  CYS A   7       1.778   6.188   9.157  1.00  1.67           H  
ATOM     97  N   SER A   8       4.794   8.646   6.471  1.00  1.62           N  
ATOM     98  CA  SER A   8       6.201   8.830   6.801  1.00  1.62           C  
ATOM     99  C   SER A   8       6.689  10.250   6.658  1.00  1.62           C  
ATOM    100  O   SER A   8       7.445  10.739   7.497  1.00  1.62           O  
ATOM    101  CB  SER A   8       7.081   7.964   5.920  1.00  1.62           C  
ATOM    102  OG  SER A   8       6.884   6.601   6.164  1.00  1.62           O  
ATOM    103  H   SER A   8       4.572   7.918   5.795  1.00  1.62           H  
ATOM    104  HA  SER A   8       6.338   8.535   7.821  1.00  1.62           H  
ATOM    105 1HB  SER A   8       6.865   8.182   4.870  1.00  1.62           H  
ATOM    106 2HB  SER A   8       8.122   8.221   6.099  1.00  1.62           H  
ATOM    107  HG  SER A   8       6.003   6.395   5.797  1.00  1.62           H  
ATOM    108  N   ASN A   9       6.244  10.937   5.621  1.00  1.63           N  
ATOM    109  CA  ASN A   9       6.722  12.286   5.409  1.00  1.63           C  
ATOM    110  C   ASN A   9       5.827  13.379   5.997  1.00  1.63           C  
ATOM    111  O   ASN A   9       6.062  14.560   5.728  1.00  1.63           O  
ATOM    112  CB  ASN A   9       6.925  12.502   3.926  1.00  1.63           C  
ATOM    113  CG  ASN A   9       8.100  11.708   3.400  1.00  1.63           C  
ATOM    114  OD1 ASN A   9       9.139  11.609   4.067  1.00  1.63           O  
ATOM    115  ND2 ASN A   9       7.956  11.138   2.231  1.00  1.63           N  
ATOM    116  H   ASN A   9       5.620  10.501   4.938  1.00  1.63           H  
ATOM    117  HA  ASN A   9       7.691  12.380   5.896  1.00  1.63           H  
ATOM    118 1HB  ASN A   9       6.021  12.193   3.391  1.00  1.63           H  
ATOM    119 2HB  ASN A   9       7.085  13.560   3.725  1.00  1.63           H  
ATOM    120 1HD2 ASN A   9       8.709  10.598   1.841  1.00  1.63           H  
ATOM    121 2HD2 ASN A   9       7.096  11.234   1.725  1.00  1.63           H  
ATOM    122  N   SER A  10       4.797  13.014   6.774  1.00  1.68           N  
ATOM    123  CA  SER A  10       3.920  14.049   7.321  1.00  1.68           C  
ATOM    124  C   SER A  10       3.399  13.855   8.757  1.00  1.68           C  
ATOM    125  O   SER A  10       3.322  14.827   9.511  1.00  1.68           O  
ATOM    126  CB  SER A  10       2.734  14.240   6.389  1.00  1.68           C  
ATOM    127  OG  SER A  10       1.868  15.247   6.853  1.00  1.68           O  
ATOM    128  H   SER A  10       4.627  12.034   6.997  1.00  1.68           H  
ATOM    129  HA  SER A  10       4.483  14.980   7.320  1.00  1.68           H  
ATOM    130 1HB  SER A  10       3.099  14.499   5.399  1.00  1.68           H  
ATOM    131 2HB  SER A  10       2.184  13.305   6.302  1.00  1.68           H  
ATOM    132  HG  SER A  10       1.238  14.810   7.483  1.00  1.68           H  
ATOM    133  N   CYS A  11       2.967  12.642   9.119  1.00  1.76           N  
ATOM    134  CA  CYS A  11       2.166  12.490  10.331  1.00  1.76           C  
ATOM    135  C   CYS A  11       2.940  12.690  11.654  1.00  1.76           C  
ATOM    136  O   CYS A  11       3.857  11.922  11.954  1.00  1.76           O  
ATOM    137  CB  CYS A  11       1.506  11.130  10.356  1.00  1.76           C  
ATOM    138  SG  CYS A  11       0.427  10.908  11.759  1.00  1.76           S  
ATOM    139  H   CYS A  11       3.143  11.831   8.527  1.00  1.76           H  
ATOM    140  HA  CYS A  11       1.365  13.209  10.232  1.00  1.76           H  
ATOM    141 1HB  CYS A  11       0.929  10.989   9.445  1.00  1.76           H  
ATOM    142 2HB  CYS A  11       2.275  10.355  10.384  1.00  1.76           H  
ATOM    143  HG  CYS A  11       0.455   9.564  11.747  1.00  1.76           H  
ATOM    144  N   PRO A  12       2.521  13.639  12.522  1.00  1.85           N  
ATOM    145  CA  PRO A  12       3.160  14.014  13.775  1.00  1.85           C  
ATOM    146  C   PRO A  12       3.016  12.978  14.881  1.00  1.85           C  
ATOM    147  O   PRO A  12       3.634  13.106  15.938  1.00  1.85           O  
ATOM    148  CB  PRO A  12       2.436  15.312  14.145  1.00  1.85           C  
ATOM    149  CG  PRO A  12       1.080  15.190  13.529  1.00  1.85           C  
ATOM    150  CD  PRO A  12       1.292  14.435  12.239  1.00  1.85           C  
ATOM    151  HA  PRO A  12       4.224  14.212  13.579  1.00  1.85           H  
ATOM    152 1HB  PRO A  12       2.390  15.412  15.240  1.00  1.85           H  
ATOM    153 2HB  PRO A  12       3.000  16.177  13.765  1.00  1.85           H  
ATOM    154 1HG  PRO A  12       0.419  14.670  14.221  1.00  1.85           H  
ATOM    155 2HG  PRO A  12       0.645  16.187  13.365  1.00  1.85           H  
ATOM    156 1HD  PRO A  12       0.410  13.804  12.081  1.00  1.85           H  
ATOM    157 2HD  PRO A  12       1.462  15.141  11.402  1.00  1.85           H  
ATOM    158  N   PHE A  13       2.175  11.976  14.666  1.00  1.94           N  
ATOM    159  CA  PHE A  13       1.923  10.981  15.691  1.00  1.94           C  
ATOM    160  C   PHE A  13       2.698   9.705  15.440  1.00  1.94           C  
ATOM    161  O   PHE A  13       2.524   8.723  16.163  1.00  1.94           O  
ATOM    162  CB  PHE A  13       0.441  10.620  15.707  1.00  1.94           C  
ATOM    163  CG  PHE A  13      -0.431  11.785  15.990  1.00  1.94           C  
ATOM    164  CD1 PHE A  13      -1.163  12.368  14.970  1.00  1.94           C  
ATOM    165  CD2 PHE A  13      -0.508  12.327  17.258  1.00  1.94           C  
ATOM    166  CE1 PHE A  13      -1.960  13.463  15.214  1.00  1.94           C  
ATOM    167  CE2 PHE A  13      -1.305  13.424  17.507  1.00  1.94           C  
ATOM    168  CZ  PHE A  13      -2.033  13.992  16.481  1.00  1.94           C  
ATOM    169  H   PHE A  13       1.695  11.891  13.782  1.00  1.94           H  
ATOM    170  HA  PHE A  13       2.216  11.387  16.659  1.00  1.94           H  
ATOM    171 1HB  PHE A  13       0.154  10.194  14.744  1.00  1.94           H  
ATOM    172 2HB  PHE A  13       0.258   9.860  16.464  1.00  1.94           H  
ATOM    173  HD1 PHE A  13      -1.106  11.951  13.973  1.00  1.94           H  
ATOM    174  HD2 PHE A  13       0.073  11.878  18.066  1.00  1.94           H  
ATOM    175  HE1 PHE A  13      -2.529  13.912  14.405  1.00  1.94           H  
ATOM    176  HE2 PHE A  13      -1.359  13.843  18.511  1.00  1.94           H  
ATOM    177  HZ  PHE A  13      -2.662  14.860  16.675  1.00  1.94           H  
ATOM    178  N   CYS A  14       3.555   9.708  14.424  1.00  2.02           N  
ATOM    179  CA  CYS A  14       4.242   8.476  14.070  1.00  2.02           C  
ATOM    180  C   CYS A  14       5.746   8.708  13.944  1.00  2.02           C  
ATOM    181  O   CYS A  14       6.175   9.684  13.331  1.00  2.02           O  
ATOM    182  CB  CYS A  14       3.671   7.989  12.757  1.00  2.02           C  
ATOM    183  SG  CYS A  14       1.875   8.035  12.737  1.00  2.02           S  
ATOM    184  H   CYS A  14       3.695  10.536  13.853  1.00  2.02           H  
ATOM    185  HA  CYS A  14       4.060   7.731  14.845  1.00  2.02           H  
ATOM    186 1HB  CYS A  14       4.025   8.624  11.952  1.00  2.02           H  
ATOM    187 2HB  CYS A  14       3.993   6.968  12.568  1.00  2.02           H  
ATOM    188  N   ASN A  15       6.559   7.822  14.519  1.00  2.09           N  
ATOM    189  CA  ASN A  15       8.017   8.012  14.501  1.00  2.09           C  
ATOM    190  C   ASN A  15       8.847   6.767  14.156  1.00  2.09           C  
ATOM    191  O   ASN A  15       9.381   6.099  15.043  1.00  2.09           O  
ATOM    192  CB  ASN A  15       8.483   8.570  15.841  1.00  2.09           C  
ATOM    193  CG  ASN A  15       7.954   9.966  16.145  1.00  2.09           C  
ATOM    194  OD1 ASN A  15       8.481  10.956  15.625  1.00  2.09           O  
ATOM    195  ND2 ASN A  15       6.939  10.061  16.973  1.00  2.09           N  
ATOM    196  H   ASN A  15       6.164   7.023  14.994  1.00  2.09           H  
ATOM    197  HA  ASN A  15       8.245   8.750  13.730  1.00  2.09           H  
ATOM    198 1HB  ASN A  15       8.170   7.899  16.640  1.00  2.09           H  
ATOM    199 2HB  ASN A  15       9.573   8.601  15.854  1.00  2.09           H  
ATOM    200 1HD2 ASN A  15       6.563  10.963  17.198  1.00  2.09           H  
ATOM    201 2HD2 ASN A  15       6.539   9.245  17.383  1.00  2.09           H  
ATOM    202  N   GLY A  16       8.997   6.492  12.865  1.00  2.13           N  
ATOM    203  CA  GLY A  16       9.744   5.329  12.386  1.00  2.13           C  
ATOM    204  C   GLY A  16       8.848   4.263  11.774  1.00  2.13           C  
ATOM    205  O   GLY A  16       7.688   4.125  12.159  1.00  2.13           O  
ATOM    206  H   GLY A  16       8.555   7.100  12.187  1.00  2.13           H  
ATOM    207 1HA  GLY A  16      10.474   5.657  11.644  1.00  2.13           H  
ATOM    208 2HA  GLY A  16      10.310   4.896  13.210  1.00  2.13           H  
ATOM    209  N   GLN A  17       9.405   3.507  10.817  1.00  2.12           N  
ATOM    210  CA  GLN A  17       8.703   2.449  10.073  1.00  2.12           C  
ATOM    211  C   GLN A  17       7.521   1.754  10.776  1.00  2.12           C  
ATOM    212  O   GLN A  17       6.396   1.903  10.298  1.00  2.12           O  
ATOM    213  CB  GLN A  17       9.701   1.428   9.520  1.00  2.12           C  
ATOM    214  CG  GLN A  17       9.055   0.277   8.759  1.00  2.12           C  
ATOM    215  CD  GLN A  17      10.074  -0.704   8.215  1.00  2.12           C  
ATOM    216  OE1 GLN A  17      10.956  -1.182   8.938  1.00  2.12           O  
ATOM    217  NE2 GLN A  17       9.964  -1.011   6.926  1.00  2.12           N  
ATOM    218  H   GLN A  17      10.373   3.687  10.580  1.00  2.12           H  
ATOM    219  HA  GLN A  17       8.276   2.924   9.192  1.00  2.12           H  
ATOM    220 1HB  GLN A  17      10.333   1.938   8.794  1.00  2.12           H  
ATOM    221 2HB  GLN A  17      10.368   1.050  10.271  1.00  2.12           H  
ATOM    222 1HG  GLN A  17       8.388  -0.270   9.428  1.00  2.12           H  
ATOM    223 2HG  GLN A  17       8.487   0.679   7.922  1.00  2.12           H  
ATOM    224 1HE2 GLN A  17      10.610  -1.651   6.507  1.00  2.12           H  
ATOM    225 2HE2 GLN A  17       9.241  -0.598   6.374  1.00  2.12           H  
ATOM    226  N   PRO A  18       7.692   0.983  11.879  1.00  2.07           N  
ATOM    227  CA  PRO A  18       6.611   0.252  12.514  1.00  2.07           C  
ATOM    228  C   PRO A  18       5.513   1.165  13.028  1.00  2.07           C  
ATOM    229  O   PRO A  18       4.361   0.753  13.148  1.00  2.07           O  
ATOM    230  CB  PRO A  18       7.315  -0.460  13.678  1.00  2.07           C  
ATOM    231  CG  PRO A  18       8.573   0.345  13.925  1.00  2.07           C  
ATOM    232  CD  PRO A  18       8.996   0.815  12.560  1.00  2.07           C  
ATOM    233  HA  PRO A  18       6.203  -0.475  11.795  1.00  2.07           H  
ATOM    234 1HB  PRO A  18       6.650  -0.480  14.554  1.00  2.07           H  
ATOM    235 2HB  PRO A  18       7.520  -1.506  13.405  1.00  2.07           H  
ATOM    236 1HG  PRO A  18       8.356   1.182  14.608  1.00  2.07           H  
ATOM    237 2HG  PRO A  18       9.334  -0.279  14.415  1.00  2.07           H  
ATOM    238 1HD  PRO A  18       9.549   1.733  12.666  1.00  2.07           H  
ATOM    239 2HD  PRO A  18       9.580   0.019  12.079  1.00  2.07           H  
ATOM    240  N   LEU A  19       5.826   2.427  13.296  1.00  1.98           N  
ATOM    241  CA  LEU A  19       4.781   3.297  13.777  1.00  1.98           C  
ATOM    242  C   LEU A  19       4.072   3.863  12.587  1.00  1.98           C  
ATOM    243  O   LEU A  19       2.861   4.017  12.609  1.00  1.98           O  
ATOM    244  CB  LEU A  19       5.328   4.392  14.681  1.00  1.98           C  
ATOM    245  CG  LEU A  19       5.944   3.874  15.966  1.00  1.98           C  
ATOM    246  CD1 LEU A  19       6.475   5.031  16.779  1.00  1.98           C  
ATOM    247  CD2 LEU A  19       4.894   3.075  16.724  1.00  1.98           C  
ATOM    248  H   LEU A  19       6.756   2.805  13.147  1.00  1.98           H  
ATOM    249  HA  LEU A  19       4.071   2.711  14.356  1.00  1.98           H  
ATOM    250 1HB  LEU A  19       6.099   4.933  14.129  1.00  1.98           H  
ATOM    251 2HB  LEU A  19       4.520   5.083  14.929  1.00  1.98           H  
ATOM    252  HG  LEU A  19       6.788   3.224  15.728  1.00  1.98           H  
ATOM    253 1HD1 LEU A  19       6.927   4.652  17.696  1.00  1.98           H  
ATOM    254 2HD1 LEU A  19       7.221   5.555  16.213  1.00  1.98           H  
ATOM    255 3HD1 LEU A  19       5.660   5.709  17.031  1.00  1.98           H  
ATOM    256 1HD2 LEU A  19       5.326   2.684  17.645  1.00  1.98           H  
ATOM    257 2HD2 LEU A  19       4.047   3.719  16.963  1.00  1.98           H  
ATOM    258 3HD2 LEU A  19       4.554   2.245  16.103  1.00  1.98           H  
ATOM    259  N   TYR A  20       4.803   4.103  11.508  1.00  1.88           N  
ATOM    260  CA  TYR A  20       4.175   4.644  10.317  1.00  1.88           C  
ATOM    261  C   TYR A  20       3.148   3.639   9.822  1.00  1.88           C  
ATOM    262  O   TYR A  20       2.030   3.997   9.428  1.00  1.88           O  
ATOM    263  CB  TYR A  20       5.218   4.903   9.230  1.00  1.88           C  
ATOM    264  CG  TYR A  20       6.161   6.048   9.546  1.00  1.88           C  
ATOM    265  CD1 TYR A  20       7.498   5.987   9.201  1.00  1.88           C  
ATOM    266  CD2 TYR A  20       5.683   7.142  10.167  1.00  1.88           C  
ATOM    267  CE1 TYR A  20       8.342   7.039   9.501  1.00  1.88           C  
ATOM    268  CE2 TYR A  20       6.508   8.201  10.474  1.00  1.88           C  
ATOM    269  CZ  TYR A  20       7.835   8.153  10.147  1.00  1.88           C  
ATOM    270  OH  TYR A  20       8.655   9.214  10.446  1.00  1.88           O  
ATOM    271  H   TYR A  20       5.809   3.933  11.540  1.00  1.88           H  
ATOM    272  HA  TYR A  20       3.661   5.566  10.576  1.00  1.88           H  
ATOM    273 1HB  TYR A  20       5.811   4.010   9.066  1.00  1.88           H  
ATOM    274 2HB  TYR A  20       4.712   5.132   8.291  1.00  1.88           H  
ATOM    275  HD1 TYR A  20       7.883   5.113   8.691  1.00  1.88           H  
ATOM    276  HD2 TYR A  20       4.643   7.173  10.406  1.00  1.88           H  
ATOM    277  HE1 TYR A  20       9.395   6.990   9.226  1.00  1.88           H  
ATOM    278  HE2 TYR A  20       6.104   9.083  10.965  1.00  1.88           H  
ATOM    279  HH  TYR A  20       8.113   9.970  10.723  1.00  1.88           H  
ATOM    280  N   GLN A  21       3.531   2.359   9.880  1.00  1.80           N  
ATOM    281  CA  GLN A  21       2.665   1.284   9.438  1.00  1.80           C  
ATOM    282  C   GLN A  21       1.474   1.135  10.368  1.00  1.80           C  
ATOM    283  O   GLN A  21       0.335   1.109   9.901  1.00  1.80           O  
ATOM    284  CB  GLN A  21       3.468  -0.013   9.391  1.00  1.80           C  
ATOM    285  CG  GLN A  21       4.532  -0.018   8.291  1.00  1.80           C  
ATOM    286  CD  GLN A  21       5.472  -1.205   8.369  1.00  1.80           C  
ATOM    287  OE1 GLN A  21       5.722  -1.764   9.443  1.00  1.80           O  
ATOM    288  NE2 GLN A  21       6.008  -1.598   7.221  1.00  1.80           N  
ATOM    289  H   GLN A  21       4.474   2.143  10.210  1.00  1.80           H  
ATOM    290  HA  GLN A  21       2.297   1.518   8.442  1.00  1.80           H  
ATOM    291 1HB  GLN A  21       3.970  -0.161  10.350  1.00  1.80           H  
ATOM    292 2HB  GLN A  21       2.797  -0.856   9.235  1.00  1.80           H  
ATOM    293 1HG  GLN A  21       4.033  -0.044   7.325  1.00  1.80           H  
ATOM    294 2HG  GLN A  21       5.124   0.892   8.375  1.00  1.80           H  
ATOM    295 1HE2 GLN A  21       6.638  -2.376   7.202  1.00  1.80           H  
ATOM    296 2HE2 GLN A  21       5.776  -1.116   6.374  1.00  1.80           H  
ATOM    297  N   LEU A  22       1.701   1.132  11.685  1.00  1.75           N  
ATOM    298  CA  LEU A  22       0.580   1.000  12.605  1.00  1.75           C  
ATOM    299  C   LEU A  22      -0.365   2.174  12.519  1.00  1.75           C  
ATOM    300  O   LEU A  22      -1.580   2.004  12.606  1.00  1.75           O  
ATOM    301  CB  LEU A  22       1.071   0.818  14.035  1.00  1.75           C  
ATOM    302  CG  LEU A  22       1.716  -0.534  14.305  1.00  1.75           C  
ATOM    303  CD1 LEU A  22       2.334  -0.530  15.695  1.00  1.75           C  
ATOM    304  CD2 LEU A  22       0.648  -1.619  14.159  1.00  1.75           C  
ATOM    305  H   LEU A  22       2.649   1.168  12.062  1.00  1.75           H  
ATOM    306  HA  LEU A  22       0.030   0.106  12.334  1.00  1.75           H  
ATOM    307 1HB  LEU A  22       1.810   1.593  14.247  1.00  1.75           H  
ATOM    308 2HB  LEU A  22       0.232   0.941  14.715  1.00  1.75           H  
ATOM    309  HG  LEU A  22       2.503  -0.720  13.583  1.00  1.75           H  
ATOM    310 1HD1 LEU A  22       2.801  -1.495  15.888  1.00  1.75           H  
ATOM    311 2HD1 LEU A  22       3.090   0.255  15.745  1.00  1.75           H  
ATOM    312 3HD1 LEU A  22       1.562  -0.342  16.438  1.00  1.75           H  
ATOM    313 1HD2 LEU A  22       1.097  -2.595  14.343  1.00  1.75           H  
ATOM    314 2HD2 LEU A  22      -0.150  -1.444  14.879  1.00  1.75           H  
ATOM    315 3HD2 LEU A  22       0.238  -1.592  13.150  1.00  1.75           H  
ATOM    316  N   CYS A  23       0.170   3.374  12.321  1.00  1.74           N  
ATOM    317  CA  CYS A  23      -0.671   4.543  12.213  1.00  1.74           C  
ATOM    318  C   CYS A  23      -1.579   4.428  11.008  1.00  1.74           C  
ATOM    319  O   CYS A  23      -2.766   4.762  11.052  1.00  1.74           O  
ATOM    320  CB  CYS A  23       0.166   5.794  12.045  1.00  1.74           C  
ATOM    321  SG  CYS A  23       1.087   6.328  13.477  1.00  1.74           S  
ATOM    322  H   CYS A  23       1.178   3.485  12.268  1.00  1.74           H  
ATOM    323  HA  CYS A  23      -1.266   4.620  13.113  1.00  1.74           H  
ATOM    324 1HB  CYS A  23       0.875   5.634  11.237  1.00  1.74           H  
ATOM    325 2HB  CYS A  23      -0.479   6.612  11.755  1.00  1.74           H  
ATOM    326  N   CYS A  24      -1.047   3.911   9.908  1.00  1.78           N  
ATOM    327  CA  CYS A  24      -1.877   3.762   8.734  1.00  1.78           C  
ATOM    328  C   CYS A  24      -2.955   2.691   8.956  1.00  1.78           C  
ATOM    329  O   CYS A  24      -4.142   2.914   8.713  1.00  1.78           O  
ATOM    330  CB  CYS A  24      -1.003   3.358   7.567  1.00  1.78           C  
ATOM    331  SG  CYS A  24       0.128   4.616   7.066  1.00  1.78           S  
ATOM    332  H   CYS A  24      -0.057   3.655   9.874  1.00  1.78           H  
ATOM    333  HA  CYS A  24      -2.356   4.718   8.519  1.00  1.78           H  
ATOM    334 1HB  CYS A  24      -0.427   2.470   7.826  1.00  1.78           H  
ATOM    335 2HB  CYS A  24      -1.635   3.108   6.727  1.00  1.78           H  
ATOM    336  HG  CYS A  24       0.946   4.466   8.138  1.00  1.78           H  
ATOM    337  N   ILE A  25      -2.542   1.561   9.527  1.00  1.83           N  
ATOM    338  CA  ILE A  25      -3.401   0.401   9.775  1.00  1.83           C  
ATOM    339  C   ILE A  25      -4.559   0.702  10.711  1.00  1.83           C  
ATOM    340  O   ILE A  25      -5.691   0.274  10.476  1.00  1.83           O  
ATOM    341  CB  ILE A  25      -2.565  -0.748  10.363  1.00  1.83           C  
ATOM    342  CG1 ILE A  25      -1.598  -1.299   9.303  1.00  1.83           C  
ATOM    343  CG2 ILE A  25      -3.462  -1.841  10.912  1.00  1.83           C  
ATOM    344  CD1 ILE A  25      -0.525  -2.198   9.883  1.00  1.83           C  
ATOM    345  H   ILE A  25      -1.552   1.472   9.754  1.00  1.83           H  
ATOM    346  HA  ILE A  25      -3.811   0.077   8.822  1.00  1.83           H  
ATOM    347  HB  ILE A  25      -1.960  -0.356  11.173  1.00  1.83           H  
ATOM    348 1HG1 ILE A  25      -2.169  -1.874   8.576  1.00  1.83           H  
ATOM    349 2HG1 ILE A  25      -1.126  -0.471   8.785  1.00  1.83           H  
ATOM    350 1HG2 ILE A  25      -2.848  -2.628  11.343  1.00  1.83           H  
ATOM    351 2HG2 ILE A  25      -4.111  -1.428  11.684  1.00  1.83           H  
ATOM    352 3HG2 ILE A  25      -4.071  -2.251  10.108  1.00  1.83           H  
ATOM    353 1HD1 ILE A  25       0.119  -2.557   9.082  1.00  1.83           H  
ATOM    354 2HD1 ILE A  25       0.070  -1.634  10.597  1.00  1.83           H  
ATOM    355 3HD1 ILE A  25      -0.989  -3.044  10.385  1.00  1.83           H  
ATOM    356  N   ASN A  26      -4.273   1.444  11.768  1.00  1.88           N  
ATOM    357  CA  ASN A  26      -5.253   1.771  12.785  1.00  1.88           C  
ATOM    358  C   ASN A  26      -5.927   3.126  12.567  1.00  1.88           C  
ATOM    359  O   ASN A  26      -6.579   3.641  13.477  1.00  1.88           O  
ATOM    360  CB  ASN A  26      -4.586   1.730  14.144  1.00  1.88           C  
ATOM    361  CG  ASN A  26      -4.181   0.328  14.548  1.00  1.88           C  
ATOM    362  OD1 ASN A  26      -4.912  -0.642  14.307  1.00  1.88           O  
ATOM    363  ND2 ASN A  26      -3.026   0.205  15.155  1.00  1.88           N  
ATOM    364  H   ASN A  26      -3.315   1.763  11.903  1.00  1.88           H  
ATOM    365  HA  ASN A  26      -6.036   1.014  12.756  1.00  1.88           H  
ATOM    366 1HB  ASN A  26      -3.697   2.366  14.128  1.00  1.88           H  
ATOM    367 2HB  ASN A  26      -5.263   2.133  14.893  1.00  1.88           H  
ATOM    368 1HD2 ASN A  26      -2.710  -0.698  15.448  1.00  1.88           H  
ATOM    369 2HD2 ASN A  26      -2.463   1.015  15.326  1.00  1.88           H  
ATOM    370  N   ASN A  27      -5.760   3.723  11.378  1.00  1.95           N  
ATOM    371  CA  ASN A  27      -6.363   5.020  11.062  1.00  1.95           C  
ATOM    372  C   ASN A  27      -6.007   6.112  12.076  1.00  1.95           C  
ATOM    373  O   ASN A  27      -6.849   6.924  12.457  1.00  1.95           O  
ATOM    374  CB  ASN A  27      -7.871   4.887  10.931  1.00  1.95           C  
ATOM    375  CG  ASN A  27      -8.275   4.003   9.774  1.00  1.95           C  
ATOM    376  OD1 ASN A  27      -7.783   4.158   8.650  1.00  1.95           O  
ATOM    377  ND2 ASN A  27      -9.162   3.073  10.034  1.00  1.95           N  
ATOM    378  H   ASN A  27      -5.211   3.270  10.643  1.00  1.95           H  
ATOM    379  HA  ASN A  27      -5.964   5.340  10.098  1.00  1.95           H  
ATOM    380 1HB  ASN A  27      -8.299   4.487  11.848  1.00  1.95           H  
ATOM    381 2HB  ASN A  27      -8.304   5.875  10.779  1.00  1.95           H  
ATOM    382 1HD2 ASN A  27      -9.465   2.453   9.307  1.00  1.95           H  
ATOM    383 2HD2 ASN A  27      -9.533   2.978  10.957  1.00  1.95           H  
ATOM    384  N   CYS A  28      -4.740   6.149  12.481  1.00  2.05           N  
ATOM    385  CA  CYS A  28      -4.215   7.116  13.435  1.00  2.05           C  
ATOM    386  C   CYS A  28      -3.229   8.018  12.705  1.00  2.05           C  
ATOM    387  O   CYS A  28      -2.230   8.480  13.255  1.00  2.05           O  
ATOM    388  CB  CYS A  28      -3.545   6.399  14.599  1.00  2.05           C  
ATOM    389  SG  CYS A  28      -4.680   5.347  15.555  1.00  2.05           S  
ATOM    390  H   CYS A  28      -4.089   5.469  12.097  1.00  2.05           H  
ATOM    391  HA  CYS A  28      -5.034   7.722  13.820  1.00  2.05           H  
ATOM    392 1HB  CYS A  28      -2.758   5.777  14.224  1.00  2.05           H  
ATOM    393 2HB  CYS A  28      -3.097   7.125  15.274  1.00  2.05           H  
ATOM    394  HG  CYS A  28      -5.283   4.742  14.507  1.00  2.05           H  
ATOM    395  N   CYS A  29      -3.544   8.244  11.440  1.00  2.20           N  
ATOM    396  CA  CYS A  29      -2.767   9.047  10.519  1.00  2.20           C  
ATOM    397  C   CYS A  29      -3.640  10.071   9.801  1.00  2.20           C  
ATOM    398  O   CYS A  29      -3.891   9.913   8.608  1.00  2.20           O  
ATOM    399  CB  CYS A  29      -2.133   8.173   9.451  1.00  2.20           C  
ATOM    400  SG  CYS A  29      -1.081   9.092   8.345  1.00  2.20           S  
ATOM    401  H   CYS A  29      -4.393   7.815  11.101  1.00  2.20           H  
ATOM    402  HA  CYS A  29      -1.972   9.527  11.067  1.00  2.20           H  
ATOM    403 1HB  CYS A  29      -1.535   7.396   9.910  1.00  2.20           H  
ATOM    404 2HB  CYS A  29      -2.907   7.684   8.861  1.00  2.20           H  
ATOM    405  HG  CYS A  29      -0.571   8.024   7.733  1.00  2.20           H  
ATOM    406  N   PRO A  30      -4.115  11.130  10.484  1.00  2.38           N  
ATOM    407  CA  PRO A  30      -5.033  12.134   9.960  1.00  2.38           C  
ATOM    408  C   PRO A  30      -4.452  12.958   8.808  1.00  2.38           C  
ATOM    409  O   PRO A  30      -5.215  13.558   8.049  1.00  2.38           O  
ATOM    410  CB  PRO A  30      -5.304  13.007  11.190  1.00  2.38           C  
ATOM    411  CG  PRO A  30      -4.101  12.809  12.087  1.00  2.38           C  
ATOM    412  CD  PRO A  30      -3.684  11.380  11.878  1.00  2.38           C  
ATOM    413  HA  PRO A  30      -5.957  11.629   9.636  1.00  2.38           H  
ATOM    414 1HB  PRO A  30      -5.424  14.055  10.876  1.00  2.38           H  
ATOM    415 2HB  PRO A  30      -6.247  12.704  11.667  1.00  2.38           H  
ATOM    416 1HG  PRO A  30      -3.306  13.526  11.815  1.00  2.38           H  
ATOM    417 2HG  PRO A  30      -4.377  13.016  13.130  1.00  2.38           H  
ATOM    418 1HD  PRO A  30      -2.604  11.331  11.995  1.00  2.38           H  
ATOM    419 2HD  PRO A  30      -4.213  10.725  12.579  1.00  2.38           H  
ATOM    420  N   SER A  31      -3.112  12.976   8.715  1.00  2.61           N  
ATOM    421  CA  SER A  31      -2.291  13.679   7.722  1.00  2.61           C  
ATOM    422  C   SER A  31      -1.211  14.494   8.413  1.00  2.61           C  
ATOM    423  O   SER A  31      -0.044  14.108   8.400  1.00  2.61           O  
ATOM    424  OXT SER A  31      -1.552  15.362   9.214  1.00  2.61           O  
ATOM    425  CB  SER A  31      -3.088  14.599   6.806  1.00  2.61           C  
ATOM    426  OG  SER A  31      -2.230  15.271   5.923  1.00  2.61           O  
ATOM    427  H   SER A  31      -2.609  12.437   9.399  1.00  2.61           H  
ATOM    428  HA  SER A  31      -1.800  12.931   7.098  1.00  2.61           H  
ATOM    429 1HB  SER A  31      -3.795  14.016   6.216  1.00  2.61           H  
ATOM    430 2HB  SER A  31      -3.646  15.329   7.391  1.00  2.61           H  
ATOM    431  HG  SER A  31      -2.795  15.807   5.362  1.00  2.61           H  
TER     432
ENDMDL

REMARK ID 398447 MODEL 2 2022-08-20_00000195_1_19
PFRMAT TS
TARGET 2022-08-20_00000195_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.578   1.417   0.782  1.00  3.00           N  
ATOM      2  CA  ALA A   1       0.762   0.892   0.539  1.00  3.00           C  
ATOM      3  C   ALA A   1       1.801   1.993   0.354  1.00  3.00           C  
ATOM      4  O   ALA A   1       2.589   2.265   1.266  1.00  3.00           O  
ATOM      5  CB  ALA A   1       0.760  -0.007  -0.686  1.00  3.00           C  
ATOM      6 1H   ALA A   1      -1.253   0.786   0.372  1.00  3.00           H  
ATOM      7 2H   ALA A   1      -0.743   1.468   1.777  1.00  3.00           H  
ATOM      8 3H   ALA A   1      -0.691   2.329   0.368  1.00  3.00           H  
ATOM      9  HA  ALA A   1       1.052   0.303   1.410  1.00  3.00           H  
ATOM     10 1HB  ALA A   1       1.759  -0.419  -0.834  1.00  3.00           H  
ATOM     11 2HB  ALA A   1       0.051  -0.819  -0.538  1.00  3.00           H  
ATOM     12 3HB  ALA A   1       0.474   0.557  -1.569  1.00  3.00           H  
ATOM     13  N   ASP A   2       1.777   2.650  -0.817  1.00  2.72           N  
ATOM     14  CA  ASP A   2       2.780   3.647  -1.238  1.00  2.72           C  
ATOM     15  C   ASP A   2       2.896   4.832  -0.289  1.00  2.72           C  
ATOM     16  O   ASP A   2       3.947   5.474  -0.184  1.00  2.72           O  
ATOM     17  CB  ASP A   2       2.428   4.171  -2.623  1.00  2.72           C  
ATOM     18  CG  ASP A   2       2.592   3.115  -3.718  1.00  2.72           C  
ATOM     19  OD1 ASP A   2       3.162   2.081  -3.449  1.00  2.72           O  
ATOM     20  OD2 ASP A   2       2.135   3.350  -4.808  1.00  2.72           O  
ATOM     21  H   ASP A   2       1.074   2.412  -1.501  1.00  2.72           H  
ATOM     22  HA  ASP A   2       3.753   3.153  -1.287  1.00  2.72           H  
ATOM     23 1HB  ASP A   2       1.398   4.527  -2.630  1.00  2.72           H  
ATOM     24 2HB  ASP A   2       3.069   5.020  -2.862  1.00  2.72           H  
ATOM     25  N   CYS A   3       1.824   5.095   0.436  1.00  2.42           N  
ATOM     26  CA  CYS A   3       1.772   6.171   1.401  1.00  2.42           C  
ATOM     27  C   CYS A   3       2.837   5.973   2.480  1.00  2.42           C  
ATOM     28  O   CYS A   3       3.297   6.933   3.103  1.00  2.42           O  
ATOM     29  CB  CYS A   3       0.402   6.182   2.047  1.00  2.42           C  
ATOM     30  SG  CYS A   3       0.090   4.686   3.013  1.00  2.42           S  
ATOM     31  H   CYS A   3       1.007   4.526   0.300  1.00  2.42           H  
ATOM     32  HA  CYS A   3       1.945   7.116   0.886  1.00  2.42           H  
ATOM     33 1HB  CYS A   3       0.309   7.045   2.696  1.00  2.42           H  
ATOM     34 2HB  CYS A   3      -0.366   6.262   1.281  1.00  2.42           H  
ATOM     35  HG  CYS A   3       1.182   4.805   3.779  1.00  2.42           H  
ATOM     36  N   THR A   4       3.264   4.723   2.697  1.00  2.16           N  
ATOM     37  CA  THR A   4       4.292   4.471   3.678  1.00  2.16           C  
ATOM     38  C   THR A   4       5.591   5.097   3.194  1.00  2.16           C  
ATOM     39  O   THR A   4       6.311   5.741   3.954  1.00  2.16           O  
ATOM     40  CB  THR A   4       4.533   2.979   3.913  1.00  2.16           C  
ATOM     41  OG1 THR A   4       3.329   2.359   4.369  1.00  2.16           O  
ATOM     42  CG2 THR A   4       5.622   2.830   4.981  1.00  2.16           C  
ATOM     43  H   THR A   4       2.892   3.941   2.159  1.00  2.16           H  
ATOM     44  HA  THR A   4       3.999   4.921   4.619  1.00  2.16           H  
ATOM     45  HB  THR A   4       4.854   2.500   2.985  1.00  2.16           H  
ATOM     46  HG1 THR A   4       2.762   2.204   3.597  1.00  2.16           H  
ATOM     47 1HG2 THR A   4       5.806   1.774   5.167  1.00  2.16           H  
ATOM     48 2HG2 THR A   4       6.541   3.305   4.633  1.00  2.16           H  
ATOM     49 3HG2 THR A   4       5.295   3.310   5.904  1.00  2.16           H  
ATOM     50  N   GLU A   5       5.913   4.906   1.911  1.00  1.95           N  
ATOM     51  CA  GLU A   5       7.158   5.448   1.380  1.00  1.95           C  
ATOM     52  C   GLU A   5       7.115   6.971   1.418  1.00  1.95           C  
ATOM     53  O   GLU A   5       8.112   7.641   1.697  1.00  1.95           O  
ATOM     54  CB  GLU A   5       7.411   4.950  -0.047  1.00  1.95           C  
ATOM     55  CG  GLU A   5       7.716   3.456  -0.132  1.00  1.95           C  
ATOM     56  CD  GLU A   5       8.027   2.976  -1.538  1.00  1.95           C  
ATOM     57  OE1 GLU A   5       7.971   3.763  -2.452  1.00  1.95           O  
ATOM     58  OE2 GLU A   5       8.324   1.813  -1.687  1.00  1.95           O  
ATOM     59  H   GLU A   5       5.282   4.397   1.303  1.00  1.95           H  
ATOM     60  HA  GLU A   5       7.982   5.114   2.011  1.00  1.95           H  
ATOM     61 1HB  GLU A   5       6.533   5.150  -0.662  1.00  1.95           H  
ATOM     62 2HB  GLU A   5       8.248   5.495  -0.479  1.00  1.95           H  
ATOM     63 1HG  GLU A   5       8.565   3.234   0.513  1.00  1.95           H  
ATOM     64 2HG  GLU A   5       6.853   2.908   0.249  1.00  1.95           H  
ATOM     65  N   TYR A   6       5.942   7.531   1.141  1.00  1.83           N  
ATOM     66  CA  TYR A   6       5.801   8.974   1.188  1.00  1.83           C  
ATOM     67  C   TYR A   6       6.050   9.517   2.594  1.00  1.83           C  
ATOM     68  O   TYR A   6       6.973  10.322   2.823  1.00  1.83           O  
ATOM     69  CB  TYR A   6       4.388   9.357   0.735  1.00  1.83           C  
ATOM     70  CG  TYR A   6       4.036  10.841   0.796  1.00  1.83           C  
ATOM     71  CD1 TYR A   6       4.480  11.694  -0.197  1.00  1.83           C  
ATOM     72  CD2 TYR A   6       3.236  11.339   1.837  1.00  1.83           C  
ATOM     73  CE1 TYR A   6       4.138  13.030  -0.167  1.00  1.83           C  
ATOM     74  CE2 TYR A   6       2.891  12.688   1.865  1.00  1.83           C  
ATOM     75  CZ  TYR A   6       3.341  13.527   0.860  1.00  1.83           C  
ATOM     76  OH  TYR A   6       3.004  14.859   0.848  1.00  1.83           O  
ATOM     77  H   TYR A   6       5.155   6.932   0.880  1.00  1.83           H  
ATOM     78  HA  TYR A   6       6.536   9.418   0.516  1.00  1.83           H  
ATOM     79 1HB  TYR A   6       4.236   9.015  -0.290  1.00  1.83           H  
ATOM     80 2HB  TYR A   6       3.669   8.828   1.350  1.00  1.83           H  
ATOM     81  HD1 TYR A   6       5.097  11.307  -1.008  1.00  1.83           H  
ATOM     82  HD2 TYR A   6       2.879  10.668   2.619  1.00  1.83           H  
ATOM     83  HE1 TYR A   6       4.487  13.695  -0.957  1.00  1.83           H  
ATOM     84  HE2 TYR A   6       2.263  13.082   2.670  1.00  1.83           H  
ATOM     85  HH  TYR A   6       2.393  15.055   1.577  1.00  1.83           H  
ATOM     86  N   CYS A   7       5.269   9.023   3.553  1.00  1.77           N  
ATOM     87  CA  CYS A   7       5.340   9.570   4.888  1.00  1.77           C  
ATOM     88  C   CYS A   7       6.632   9.263   5.615  1.00  1.77           C  
ATOM     89  O   CYS A   7       7.131  10.106   6.360  1.00  1.77           O  
ATOM     90  CB  CYS A   7       4.210   8.994   5.721  1.00  1.77           C  
ATOM     91  SG  CYS A   7       4.408   7.313   6.085  1.00  1.77           S  
ATOM     92  H   CYS A   7       4.576   8.304   3.338  1.00  1.77           H  
ATOM     93  HA  CYS A   7       5.217  10.648   4.814  1.00  1.77           H  
ATOM     94 1HB  CYS A   7       4.115   9.538   6.655  1.00  1.77           H  
ATOM     95 2HB  CYS A   7       3.287   9.087   5.174  1.00  1.77           H  
ATOM     96  HG  CYS A   7       4.154   6.905   4.815  1.00  1.77           H  
ATOM     97  N   SER A   8       7.274   8.144   5.283  1.00  1.78           N  
ATOM     98  CA  SER A   8       8.495   7.755   5.962  1.00  1.78           C  
ATOM     99  C   SER A   8       9.722   8.509   5.493  1.00  1.78           C  
ATOM    100  O   SER A   8      10.780   8.416   6.115  1.00  1.78           O  
ATOM    101  CB  SER A   8       8.688   6.253   5.863  1.00  1.78           C  
ATOM    102  OG  SER A   8       8.890   5.841   4.554  1.00  1.78           O  
ATOM    103  H   SER A   8       6.861   7.481   4.627  1.00  1.78           H  
ATOM    104  HA  SER A   8       8.370   7.997   7.007  1.00  1.78           H  
ATOM    105 1HB  SER A   8       9.539   5.960   6.473  1.00  1.78           H  
ATOM    106 2HB  SER A   8       7.808   5.753   6.261  1.00  1.78           H  
ATOM    107  HG  SER A   8       8.010   5.924   4.132  1.00  1.78           H  
ATOM    108  N   ASN A   9       9.594   9.264   4.406  1.00  1.81           N  
ATOM    109  CA  ASN A   9      10.708  10.041   3.909  1.00  1.81           C  
ATOM    110  C   ASN A   9      10.444  11.537   3.993  1.00  1.81           C  
ATOM    111  O   ASN A   9      11.390  12.328   4.004  1.00  1.81           O  
ATOM    112  CB  ASN A   9      11.066   9.618   2.500  1.00  1.81           C  
ATOM    113  CG  ASN A   9      11.681   8.223   2.442  1.00  1.81           C  
ATOM    114  OD1 ASN A   9      12.880   8.075   2.730  1.00  1.81           O  
ATOM    115  ND2 ASN A   9      10.913   7.225   2.105  1.00  1.81           N  
ATOM    116  H   ASN A   9       8.701   9.318   3.917  1.00  1.81           H  
ATOM    117  HA  ASN A   9      11.574   9.842   4.539  1.00  1.81           H  
ATOM    118 1HB  ASN A   9      10.158   9.623   1.886  1.00  1.81           H  
ATOM    119 2HB  ASN A   9      11.761  10.333   2.067  1.00  1.81           H  
ATOM    120 1HD2 ASN A   9      11.282   6.297   2.065  1.00  1.81           H  
ATOM    121 2HD2 ASN A   9       9.930   7.384   1.902  1.00  1.81           H  
ATOM    122  N   SER A  10       9.169  11.939   4.080  1.00  1.84           N  
ATOM    123  CA  SER A  10       8.866  13.363   4.096  1.00  1.84           C  
ATOM    124  C   SER A  10       8.029  13.912   5.259  1.00  1.84           C  
ATOM    125  O   SER A  10       8.052  15.120   5.480  1.00  1.84           O  
ATOM    126  CB  SER A  10       8.155  13.712   2.800  1.00  1.84           C  
ATOM    127  OG  SER A  10       6.926  13.031   2.686  1.00  1.84           O  
ATOM    128  H   SER A  10       8.408  11.266   4.047  1.00  1.84           H  
ATOM    129  HA  SER A  10       9.815  13.896   4.109  1.00  1.84           H  
ATOM    130 1HB  SER A  10       7.978  14.787   2.764  1.00  1.84           H  
ATOM    131 2HB  SER A  10       8.793  13.457   1.956  1.00  1.84           H  
ATOM    132  HG  SER A  10       7.142  12.073   2.658  1.00  1.84           H  
ATOM    133  N   CYS A  11       7.253  13.086   5.967  1.00  1.86           N  
ATOM    134  CA  CYS A  11       6.319  13.657   6.933  1.00  1.86           C  
ATOM    135  C   CYS A  11       6.860  13.778   8.372  1.00  1.86           C  
ATOM    136  O   CYS A  11       7.119  12.755   9.011  1.00  1.86           O  
ATOM    137  CB  CYS A  11       5.037  12.867   6.954  1.00  1.86           C  
ATOM    138  SG  CYS A  11       3.807  13.592   7.997  1.00  1.86           S  
ATOM    139  H   CYS A  11       7.277  12.077   5.845  1.00  1.86           H  
ATOM    140  HA  CYS A  11       6.051  14.629   6.543  1.00  1.86           H  
ATOM    141 1HB  CYS A  11       4.648  12.827   5.942  1.00  1.86           H  
ATOM    142 2HB  CYS A  11       5.229  11.846   7.288  1.00  1.86           H  
ATOM    143  HG  CYS A  11       3.767  14.776   7.321  1.00  1.86           H  
ATOM    144  N   PRO A  12       6.937  14.990   8.963  1.00  1.86           N  
ATOM    145  CA  PRO A  12       7.469  15.269  10.286  1.00  1.86           C  
ATOM    146  C   PRO A  12       6.551  14.775  11.394  1.00  1.86           C  
ATOM    147  O   PRO A  12       6.910  14.811  12.571  1.00  1.86           O  
ATOM    148  CB  PRO A  12       7.567  16.796  10.300  1.00  1.86           C  
ATOM    149  CG  PRO A  12       6.489  17.254   9.368  1.00  1.86           C  
ATOM    150  CD  PRO A  12       6.430  16.207   8.279  1.00  1.86           C  
ATOM    151  HA  PRO A  12       8.464  14.807  10.376  1.00  1.86           H  
ATOM    152 1HB  PRO A  12       7.420  17.169  11.325  1.00  1.86           H  
ATOM    153 2HB  PRO A  12       8.571  17.113   9.982  1.00  1.86           H  
ATOM    154 1HG  PRO A  12       5.541  17.341   9.912  1.00  1.86           H  
ATOM    155 2HG  PRO A  12       6.719  18.254   8.974  1.00  1.86           H  
ATOM    156 1HD  PRO A  12       5.382  16.107   8.006  1.00  1.86           H  
ATOM    157 2HD  PRO A  12       7.062  16.490   7.421  1.00  1.86           H  
ATOM    158  N   PHE A  13       5.343  14.353  11.029  1.00  1.86           N  
ATOM    159  CA  PHE A  13       4.370  13.948  12.016  1.00  1.86           C  
ATOM    160  C   PHE A  13       4.329  12.434  12.163  1.00  1.86           C  
ATOM    161  O   PHE A  13       3.494  11.915  12.908  1.00  1.86           O  
ATOM    162  CB  PHE A  13       2.972  14.411  11.603  1.00  1.86           C  
ATOM    163  CG  PHE A  13       2.888  15.885  11.377  1.00  1.86           C  
ATOM    164  CD1 PHE A  13       2.578  16.371  10.111  1.00  1.86           C  
ATOM    165  CD2 PHE A  13       3.157  16.789  12.383  1.00  1.86           C  
ATOM    166  CE1 PHE A  13       2.525  17.718   9.860  1.00  1.86           C  
ATOM    167  CE2 PHE A  13       3.107  18.148  12.139  1.00  1.86           C  
ATOM    168  CZ  PHE A  13       2.789  18.613  10.873  1.00  1.86           C  
ATOM    169  H   PHE A  13       5.086  14.316  10.055  1.00  1.86           H  
ATOM    170  HA  PHE A  13       4.635  14.386  12.976  1.00  1.86           H  
ATOM    171 1HB  PHE A  13       2.659  13.899  10.697  1.00  1.86           H  
ATOM    172 2HB  PHE A  13       2.260  14.147  12.381  1.00  1.86           H  
ATOM    173  HD1 PHE A  13       2.367  15.669   9.313  1.00  1.86           H  
ATOM    174  HD2 PHE A  13       3.415  16.420  13.378  1.00  1.86           H  
ATOM    175  HE1 PHE A  13       2.276  18.073   8.857  1.00  1.86           H  
ATOM    176  HE2 PHE A  13       3.321  18.854  12.940  1.00  1.86           H  
ATOM    177  HZ  PHE A  13       2.751  19.684  10.681  1.00  1.86           H  
ATOM    178  N   CYS A  14       5.236  11.713  11.489  1.00  1.85           N  
ATOM    179  CA  CYS A  14       5.186  10.262  11.593  1.00  1.85           C  
ATOM    180  C   CYS A  14       6.572   9.714  11.934  1.00  1.85           C  
ATOM    181  O   CYS A  14       7.552  10.044  11.269  1.00  1.85           O  
ATOM    182  CB  CYS A  14       4.738   9.674  10.261  1.00  1.85           C  
ATOM    183  SG  CYS A  14       3.341  10.539   9.491  1.00  1.85           S  
ATOM    184  H   CYS A  14       5.920  12.153  10.879  1.00  1.85           H  
ATOM    185  HA  CYS A  14       4.483   9.979  12.375  1.00  1.85           H  
ATOM    186 1HB  CYS A  14       5.570   9.671   9.556  1.00  1.85           H  
ATOM    187 2HB  CYS A  14       4.431   8.652  10.434  1.00  1.85           H  
ATOM    188  N   ASN A  15       6.670   8.863  12.957  1.00  1.85           N  
ATOM    189  CA  ASN A  15       7.980   8.348  13.387  1.00  1.85           C  
ATOM    190  C   ASN A  15       8.025   6.847  13.709  1.00  1.85           C  
ATOM    191  O   ASN A  15       8.012   6.453  14.875  1.00  1.85           O  
ATOM    192  CB  ASN A  15       8.489   9.147  14.587  1.00  1.85           C  
ATOM    193  CG  ASN A  15       8.784  10.616  14.273  1.00  1.85           C  
ATOM    194  OD1 ASN A  15       9.836  10.922  13.701  1.00  1.85           O  
ATOM    195  ND2 ASN A  15       7.892  11.510  14.637  1.00  1.85           N  
ATOM    196  H   ASN A  15       5.838   8.596  13.463  1.00  1.85           H  
ATOM    197  HA  ASN A  15       8.683   8.502  12.565  1.00  1.85           H  
ATOM    198 1HB  ASN A  15       7.751   9.105  15.387  1.00  1.85           H  
ATOM    199 2HB  ASN A  15       9.400   8.684  14.963  1.00  1.85           H  
ATOM    200 1HD2 ASN A  15       8.053  12.483  14.445  1.00  1.85           H  
ATOM    201 2HD2 ASN A  15       7.055  11.234  15.105  1.00  1.85           H  
ATOM    202  N   GLY A  16       8.134   6.020  12.676  1.00  1.85           N  
ATOM    203  CA  GLY A  16       8.160   4.565  12.821  1.00  1.85           C  
ATOM    204  C   GLY A  16       6.870   3.911  12.346  1.00  1.85           C  
ATOM    205  O   GLY A  16       5.807   4.530  12.379  1.00  1.85           O  
ATOM    206  H   GLY A  16       8.175   6.413  11.745  1.00  1.85           H  
ATOM    207 1HA  GLY A  16       9.000   4.166  12.252  1.00  1.85           H  
ATOM    208 2HA  GLY A  16       8.335   4.306  13.864  1.00  1.85           H  
ATOM    209  N   GLN A  17       6.979   2.650  11.907  1.00  1.84           N  
ATOM    210  CA  GLN A  17       5.866   1.854  11.367  1.00  1.84           C  
ATOM    211  C   GLN A  17       4.444   2.205  11.844  1.00  1.84           C  
ATOM    212  O   GLN A  17       3.655   2.660  11.016  1.00  1.84           O  
ATOM    213  CB  GLN A  17       6.149   0.361  11.523  1.00  1.84           C  
ATOM    214  CG  GLN A  17       5.030  -0.538  11.019  1.00  1.84           C  
ATOM    215  CD  GLN A  17       5.347  -2.010  11.180  1.00  1.84           C  
ATOM    216  OE1 GLN A  17       5.748  -2.468  12.257  1.00  1.84           O  
ATOM    217  NE2 GLN A  17       5.173  -2.768  10.103  1.00  1.84           N  
ATOM    218  H   GLN A  17       7.895   2.222  11.933  1.00  1.84           H  
ATOM    219  HA  GLN A  17       5.859   2.021  10.294  1.00  1.84           H  
ATOM    220 1HB  GLN A  17       7.015   0.120  10.905  1.00  1.84           H  
ATOM    221 2HB  GLN A  17       6.425   0.092  12.525  1.00  1.84           H  
ATOM    222 1HG  GLN A  17       4.119  -0.328  11.580  1.00  1.84           H  
ATOM    223 2HG  GLN A  17       4.862  -0.339   9.961  1.00  1.84           H  
ATOM    224 1HE2 GLN A  17       5.367  -3.749  10.145  1.00  1.84           H  
ATOM    225 2HE2 GLN A  17       4.852  -2.358   9.251  1.00  1.84           H  
ATOM    226  N   PRO A  18       4.046   2.021  13.124  1.00  1.82           N  
ATOM    227  CA  PRO A  18       2.688   2.268  13.570  1.00  1.82           C  
ATOM    228  C   PRO A  18       2.268   3.713  13.393  1.00  1.82           C  
ATOM    229  O   PRO A  18       1.083   4.007  13.256  1.00  1.82           O  
ATOM    230  CB  PRO A  18       2.744   1.902  15.059  1.00  1.82           C  
ATOM    231  CG  PRO A  18       4.210   2.018  15.435  1.00  1.82           C  
ATOM    232  CD  PRO A  18       4.952   1.570  14.202  1.00  1.82           C  
ATOM    233  HA  PRO A  18       2.005   1.599  13.027  1.00  1.82           H  
ATOM    234 1HB  PRO A  18       2.105   2.591  15.631  1.00  1.82           H  
ATOM    235 2HB  PRO A  18       2.341   0.889  15.209  1.00  1.82           H  
ATOM    236 1HG  PRO A  18       4.446   3.059  15.714  1.00  1.82           H  
ATOM    237 2HG  PRO A  18       4.428   1.395  16.314  1.00  1.82           H  
ATOM    238 1HD  PRO A  18       5.920   2.050  14.182  1.00  1.82           H  
ATOM    239 2HD  PRO A  18       5.022   0.475  14.213  1.00  1.82           H  
ATOM    240  N   LEU A  19       3.222   4.636  13.339  1.00  1.79           N  
ATOM    241  CA  LEU A  19       2.836   6.014  13.174  1.00  1.79           C  
ATOM    242  C   LEU A  19       2.721   6.306  11.707  1.00  1.79           C  
ATOM    243  O   LEU A  19       1.906   7.123  11.306  1.00  1.79           O  
ATOM    244  CB  LEU A  19       3.807   6.943  13.869  1.00  1.79           C  
ATOM    245  CG  LEU A  19       3.851   6.764  15.371  1.00  1.79           C  
ATOM    246  CD1 LEU A  19       4.857   7.719  15.962  1.00  1.79           C  
ATOM    247  CD2 LEU A  19       2.452   6.978  15.933  1.00  1.79           C  
ATOM    248  H   LEU A  19       4.207   4.404  13.387  1.00  1.79           H  
ATOM    249  HA  LEU A  19       1.859   6.160  13.629  1.00  1.79           H  
ATOM    250 1HB  LEU A  19       4.804   6.740  13.478  1.00  1.79           H  
ATOM    251 2HB  LEU A  19       3.537   7.975  13.644  1.00  1.79           H  
ATOM    252  HG  LEU A  19       4.180   5.750  15.605  1.00  1.79           H  
ATOM    253 1HD1 LEU A  19       4.901   7.580  17.042  1.00  1.79           H  
ATOM    254 2HD1 LEU A  19       5.829   7.518  15.543  1.00  1.79           H  
ATOM    255 3HD1 LEU A  19       4.566   8.744  15.739  1.00  1.79           H  
ATOM    256 1HD2 LEU A  19       2.466   6.838  17.014  1.00  1.79           H  
ATOM    257 2HD2 LEU A  19       2.116   7.990  15.702  1.00  1.79           H  
ATOM    258 3HD2 LEU A  19       1.769   6.257  15.483  1.00  1.79           H  
ATOM    259  N   TYR A  20       3.512   5.612  10.891  1.00  1.76           N  
ATOM    260  CA  TYR A  20       3.425   5.794   9.448  1.00  1.76           C  
ATOM    261  C   TYR A  20       2.048   5.326   9.017  1.00  1.76           C  
ATOM    262  O   TYR A  20       1.344   5.971   8.237  1.00  1.76           O  
ATOM    263  CB  TYR A  20       4.480   4.940   8.727  1.00  1.76           C  
ATOM    264  CG  TYR A  20       5.904   5.389   8.936  1.00  1.76           C  
ATOM    265  CD1 TYR A  20       6.940   4.479   8.937  1.00  1.76           C  
ATOM    266  CD2 TYR A  20       6.157   6.691   9.134  1.00  1.76           C  
ATOM    267  CE1 TYR A  20       8.234   4.910   9.158  1.00  1.76           C  
ATOM    268  CE2 TYR A  20       7.425   7.144   9.361  1.00  1.76           C  
ATOM    269  CZ  TYR A  20       8.468   6.259   9.378  1.00  1.76           C  
ATOM    270  OH  TYR A  20       9.751   6.711   9.603  1.00  1.76           O  
ATOM    271  H   TYR A  20       4.186   4.960  11.292  1.00  1.76           H  
ATOM    272  HA  TYR A  20       3.540   6.843   9.194  1.00  1.76           H  
ATOM    273 1HB  TYR A  20       4.406   3.918   9.066  1.00  1.76           H  
ATOM    274 2HB  TYR A  20       4.273   4.922   7.666  1.00  1.76           H  
ATOM    275  HD1 TYR A  20       6.738   3.426   8.767  1.00  1.76           H  
ATOM    276  HD2 TYR A  20       5.339   7.360   9.106  1.00  1.76           H  
ATOM    277  HE1 TYR A  20       9.055   4.197   9.165  1.00  1.76           H  
ATOM    278  HE2 TYR A  20       7.607   8.208   9.518  1.00  1.76           H  
ATOM    279  HH  TYR A  20       9.765   7.677   9.553  1.00  1.76           H  
ATOM    280  N   GLN A  21       1.627   4.205   9.597  1.00  1.74           N  
ATOM    281  CA  GLN A  21       0.343   3.629   9.264  1.00  1.74           C  
ATOM    282  C   GLN A  21      -0.802   4.505   9.743  1.00  1.74           C  
ATOM    283  O   GLN A  21      -1.737   4.780   8.980  1.00  1.74           O  
ATOM    284  CB  GLN A  21       0.249   2.248   9.906  1.00  1.74           C  
ATOM    285  CG  GLN A  21       1.204   1.217   9.286  1.00  1.74           C  
ATOM    286  CD  GLN A  21       1.265  -0.088  10.067  1.00  1.74           C  
ATOM    287  OE1 GLN A  21       1.037  -0.127  11.280  1.00  1.74           O  
ATOM    288  NE2 GLN A  21       1.584  -1.170   9.369  1.00  1.74           N  
ATOM    289  H   GLN A  21       2.249   3.720  10.245  1.00  1.74           H  
ATOM    290  HA  GLN A  21       0.276   3.533   8.181  1.00  1.74           H  
ATOM    291 1HB  GLN A  21       0.490   2.331  10.967  1.00  1.74           H  
ATOM    292 2HB  GLN A  21      -0.770   1.874   9.828  1.00  1.74           H  
ATOM    293 1HG  GLN A  21       0.866   0.993   8.276  1.00  1.74           H  
ATOM    294 2HG  GLN A  21       2.204   1.643   9.252  1.00  1.74           H  
ATOM    295 1HE2 GLN A  21       1.642  -2.060   9.825  1.00  1.74           H  
ATOM    296 2HE2 GLN A  21       1.760  -1.095   8.388  1.00  1.74           H  
ATOM    297  N   LEU A  22      -0.710   4.996  10.986  1.00  1.75           N  
ATOM    298  CA  LEU A  22      -1.768   5.830  11.519  1.00  1.75           C  
ATOM    299  C   LEU A  22      -1.850   7.200  10.882  1.00  1.75           C  
ATOM    300  O   LEU A  22      -2.946   7.681  10.583  1.00  1.75           O  
ATOM    301  CB  LEU A  22      -1.611   5.988  13.025  1.00  1.75           C  
ATOM    302  CG  LEU A  22      -1.902   4.732  13.831  1.00  1.75           C  
ATOM    303  CD1 LEU A  22      -1.514   4.966  15.282  1.00  1.75           C  
ATOM    304  CD2 LEU A  22      -3.378   4.399  13.687  1.00  1.75           C  
ATOM    305  H   LEU A  22       0.073   4.748  11.593  1.00  1.75           H  
ATOM    306  HA  LEU A  22      -2.701   5.310  11.355  1.00  1.75           H  
ATOM    307 1HB  LEU A  22      -0.583   6.283  13.232  1.00  1.75           H  
ATOM    308 2HB  LEU A  22      -2.275   6.777  13.368  1.00  1.75           H  
ATOM    309  HG  LEU A  22      -1.317   3.901  13.450  1.00  1.75           H  
ATOM    310 1HD1 LEU A  22      -1.718   4.069  15.864  1.00  1.75           H  
ATOM    311 2HD1 LEU A  22      -0.450   5.197  15.333  1.00  1.75           H  
ATOM    312 3HD1 LEU A  22      -2.089   5.799  15.684  1.00  1.75           H  
ATOM    313 1HD2 LEU A  22      -3.603   3.497  14.255  1.00  1.75           H  
ATOM    314 2HD2 LEU A  22      -3.975   5.227  14.066  1.00  1.75           H  
ATOM    315 3HD2 LEU A  22      -3.611   4.234  12.635  1.00  1.75           H  
ATOM    316  N   CYS A  23      -0.715   7.854  10.643  1.00  1.80           N  
ATOM    317  CA  CYS A  23      -0.818   9.183  10.088  1.00  1.80           C  
ATOM    318  C   CYS A  23      -1.307   9.141   8.657  1.00  1.80           C  
ATOM    319  O   CYS A  23      -2.027  10.033   8.199  1.00  1.80           O  
ATOM    320  CB  CYS A  23       0.530   9.899  10.154  1.00  1.80           C  
ATOM    321  SG  CYS A  23       1.834   9.253   9.061  1.00  1.80           S  
ATOM    322  H   CYS A  23       0.194   7.461  10.868  1.00  1.80           H  
ATOM    323  HA  CYS A  23      -1.531   9.740  10.687  1.00  1.80           H  
ATOM    324 1HB  CYS A  23       0.387  10.955   9.916  1.00  1.80           H  
ATOM    325 2HB  CYS A  23       0.909   9.846  11.176  1.00  1.80           H  
ATOM    326  N   CYS A  24      -1.036   8.049   7.954  1.00  1.87           N  
ATOM    327  CA  CYS A  24      -1.542   7.973   6.610  1.00  1.87           C  
ATOM    328  C   CYS A  24      -3.043   7.678   6.581  1.00  1.87           C  
ATOM    329  O   CYS A  24      -3.809   8.386   5.921  1.00  1.87           O  
ATOM    330  CB  CYS A  24      -0.788   6.905   5.850  1.00  1.87           C  
ATOM    331  SG  CYS A  24       0.910   7.337   5.565  1.00  1.87           S  
ATOM    332  H   CYS A  24      -0.427   7.312   8.316  1.00  1.87           H  
ATOM    333  HA  CYS A  24      -1.363   8.930   6.123  1.00  1.87           H  
ATOM    334 1HB  CYS A  24      -0.811   5.966   6.410  1.00  1.87           H  
ATOM    335 2HB  CYS A  24      -1.269   6.736   4.892  1.00  1.87           H  
ATOM    336  HG  CYS A  24       1.315   7.045   6.828  1.00  1.87           H  
ATOM    337  N   ILE A  25      -3.487   6.672   7.349  1.00  1.94           N  
ATOM    338  CA  ILE A  25      -4.893   6.262   7.320  1.00  1.94           C  
ATOM    339  C   ILE A  25      -5.836   7.331   7.864  1.00  1.94           C  
ATOM    340  O   ILE A  25      -6.985   7.426   7.433  1.00  1.94           O  
ATOM    341  CB  ILE A  25      -5.105   4.932   8.070  1.00  1.94           C  
ATOM    342  CG1 ILE A  25      -6.441   4.305   7.659  1.00  1.94           C  
ATOM    343  CG2 ILE A  25      -5.104   5.153   9.561  1.00  1.94           C  
ATOM    344  CD1 ILE A  25      -6.606   2.873   8.118  1.00  1.94           C  
ATOM    345  H   ILE A  25      -2.834   6.138   7.927  1.00  1.94           H  
ATOM    346  HA  ILE A  25      -5.163   6.090   6.280  1.00  1.94           H  
ATOM    347  HB  ILE A  25      -4.299   4.245   7.810  1.00  1.94           H  
ATOM    348 1HG1 ILE A  25      -7.251   4.901   8.080  1.00  1.94           H  
ATOM    349 2HG1 ILE A  25      -6.521   4.331   6.572  1.00  1.94           H  
ATOM    350 1HG2 ILE A  25      -5.229   4.205  10.077  1.00  1.94           H  
ATOM    351 2HG2 ILE A  25      -4.177   5.589   9.823  1.00  1.94           H  
ATOM    352 3HG2 ILE A  25      -5.913   5.816   9.843  1.00  1.94           H  
ATOM    353 1HD1 ILE A  25      -7.575   2.494   7.791  1.00  1.94           H  
ATOM    354 2HD1 ILE A  25      -5.812   2.260   7.689  1.00  1.94           H  
ATOM    355 3HD1 ILE A  25      -6.549   2.831   9.205  1.00  1.94           H  
ATOM    356  N   ASN A  26      -5.341   8.167   8.780  1.00  1.99           N  
ATOM    357  CA  ASN A  26      -6.151   9.218   9.364  1.00  1.99           C  
ATOM    358  C   ASN A  26      -5.969  10.561   8.665  1.00  1.99           C  
ATOM    359  O   ASN A  26      -6.415  11.589   9.178  1.00  1.99           O  
ATOM    360  CB  ASN A  26      -5.849   9.352  10.844  1.00  1.99           C  
ATOM    361  CG  ASN A  26      -6.345   8.174  11.646  1.00  1.99           C  
ATOM    362  OD1 ASN A  26      -7.425   7.635  11.372  1.00  1.99           O  
ATOM    363  ND2 ASN A  26      -5.591   7.767  12.635  1.00  1.99           N  
ATOM    364  H   ASN A  26      -4.389   8.036   9.127  1.00  1.99           H  
ATOM    365  HA  ASN A  26      -7.199   8.942   9.254  1.00  1.99           H  
ATOM    366 1HB  ASN A  26      -4.771   9.452  10.985  1.00  1.99           H  
ATOM    367 2HB  ASN A  26      -6.313  10.259  11.228  1.00  1.99           H  
ATOM    368 1HD2 ASN A  26      -5.894   7.001  13.202  1.00  1.99           H  
ATOM    369 2HD2 ASN A  26      -4.727   8.234  12.833  1.00  1.99           H  
ATOM    370  N   ASN A  27      -5.302  10.564   7.504  1.00  2.03           N  
ATOM    371  CA  ASN A  27      -5.066  11.787   6.739  1.00  2.03           C  
ATOM    372  C   ASN A  27      -4.387  12.877   7.565  1.00  2.03           C  
ATOM    373  O   ASN A  27      -4.726  14.056   7.465  1.00  2.03           O  
ATOM    374  CB  ASN A  27      -6.365  12.300   6.143  1.00  2.03           C  
ATOM    375  CG  ASN A  27      -6.956  11.345   5.132  1.00  2.03           C  
ATOM    376  OD1 ASN A  27      -6.258  10.843   4.242  1.00  2.03           O  
ATOM    377  ND2 ASN A  27      -8.236  11.085   5.255  1.00  2.03           N  
ATOM    378  H   ASN A  27      -4.941   9.693   7.114  1.00  2.03           H  
ATOM    379  HA  ASN A  27      -4.389  11.537   5.920  1.00  2.03           H  
ATOM    380 1HB  ASN A  27      -7.097  12.479   6.928  1.00  2.03           H  
ATOM    381 2HB  ASN A  27      -6.180  13.256   5.653  1.00  2.03           H  
ATOM    382 1HD2 ASN A  27      -8.683  10.457   4.616  1.00  2.03           H  
ATOM    383 2HD2 ASN A  27      -8.764  11.510   5.990  1.00  2.03           H  
ATOM    384  N   CYS A  28      -3.396  12.479   8.362  1.00  2.05           N  
ATOM    385  CA  CYS A  28      -2.634  13.372   9.217  1.00  2.05           C  
ATOM    386  C   CYS A  28      -1.210  13.423   8.689  1.00  2.05           C  
ATOM    387  O   CYS A  28      -0.245  13.649   9.418  1.00  2.05           O  
ATOM    388  CB  CYS A  28      -2.660  12.868  10.652  1.00  2.05           C  
ATOM    389  SG  CYS A  28      -4.322  12.831  11.388  1.00  2.05           S  
ATOM    390  H   CYS A  28      -3.137  11.495   8.380  1.00  2.05           H  
ATOM    391  HA  CYS A  28      -3.070  14.369   9.177  1.00  2.05           H  
ATOM    392 1HB  CYS A  28      -2.265  11.869  10.676  1.00  2.05           H  
ATOM    393 2HB  CYS A  28      -2.022  13.493  11.274  1.00  2.05           H  
ATOM    394  HG  CYS A  28      -4.964  12.256  10.346  1.00  2.05           H  
ATOM    395  N   CYS A  29      -1.107  13.210   7.386  1.00  2.06           N  
ATOM    396  CA  CYS A  29       0.144  13.203   6.663  1.00  2.06           C  
ATOM    397  C   CYS A  29       0.073  14.012   5.369  1.00  2.06           C  
ATOM    398  O   CYS A  29       0.175  13.435   4.291  1.00  2.06           O  
ATOM    399  CB  CYS A  29       0.487  11.776   6.279  1.00  2.06           C  
ATOM    400  SG  CYS A  29       2.039  11.620   5.476  1.00  2.06           S  
ATOM    401  H   CYS A  29      -1.960  13.035   6.880  1.00  2.06           H  
ATOM    402  HA  CYS A  29       0.927  13.589   7.308  1.00  2.06           H  
ATOM    403 1HB  CYS A  29       0.507  11.157   7.171  1.00  2.06           H  
ATOM    404 2HB  CYS A  29      -0.281  11.375   5.622  1.00  2.06           H  
ATOM    405  HG  CYS A  29       2.763  12.038   6.520  1.00  2.06           H  
ATOM    406  N   PRO A  30      -0.109  15.347   5.437  1.00  2.06           N  
ATOM    407  CA  PRO A  30      -0.241  16.242   4.294  1.00  2.06           C  
ATOM    408  C   PRO A  30       1.069  16.458   3.545  1.00  2.06           C  
ATOM    409  O   PRO A  30       1.062  16.902   2.396  1.00  2.06           O  
ATOM    410  CB  PRO A  30      -0.685  17.551   4.957  1.00  2.06           C  
ATOM    411  CG  PRO A  30      -0.100  17.487   6.362  1.00  2.06           C  
ATOM    412  CD  PRO A  30      -0.171  16.033   6.750  1.00  2.06           C  
ATOM    413  HA  PRO A  30      -1.018  15.855   3.618  1.00  2.06           H  
ATOM    414 1HB  PRO A  30      -0.304  18.406   4.379  1.00  2.06           H  
ATOM    415 2HB  PRO A  30      -1.782  17.623   4.953  1.00  2.06           H  
ATOM    416 1HG  PRO A  30       0.937  17.865   6.355  1.00  2.06           H  
ATOM    417 2HG  PRO A  30      -0.669  18.135   7.043  1.00  2.06           H  
ATOM    418 1HD  PRO A  30       0.689  15.782   7.387  1.00  2.06           H  
ATOM    419 2HD  PRO A  30      -1.129  15.858   7.244  1.00  2.06           H  
ATOM    420  N   SER A  31       2.170  16.132   4.225  1.00  2.07           N  
ATOM    421  CA  SER A  31       3.565  16.312   3.825  1.00  2.07           C  
ATOM    422  C   SER A  31       4.359  16.535   5.095  1.00  2.07           C  
ATOM    423  O   SER A  31       3.916  16.097   6.157  1.00  2.07           O  
ATOM    424  OXT SER A  31       5.111  17.506   5.127  1.00  2.07           O  
ATOM    425  CB  SER A  31       3.774  17.505   2.890  1.00  2.07           C  
ATOM    426  OG  SER A  31       5.135  17.698   2.622  1.00  2.07           O  
ATOM    427  H   SER A  31       2.027  15.744   5.142  1.00  2.07           H  
ATOM    428  HA  SER A  31       3.929  15.403   3.344  1.00  2.07           H  
ATOM    429 1HB  SER A  31       3.282  17.337   1.945  1.00  2.07           H  
ATOM    430 2HB  SER A  31       3.350  18.405   3.334  1.00  2.07           H  
ATOM    431  HG  SER A  31       5.422  16.920   2.135  1.00  2.07           H  
TER     432
ENDMDL

REMARK ID 398447 MODEL 3 2022-08-20_00000195_1_19
PFRMAT TS
TARGET 2022-08-20_00000195_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.505   0.041  -2.989  1.00  2.87           N  
ATOM      2  CA  ALA A   1       0.545   0.565  -2.024  1.00  2.87           C  
ATOM      3  C   ALA A   1       0.264   2.035  -2.287  1.00  2.87           C  
ATOM      4  O   ALA A   1       1.179   2.828  -2.532  1.00  2.87           O  
ATOM      5  CB  ALA A   1       1.059   0.383  -0.606  1.00  2.87           C  
ATOM      6 1H   ALA A   1       1.160  -0.830  -3.363  1.00  2.87           H  
ATOM      7 2H   ALA A   1       1.625   0.704  -3.743  1.00  2.87           H  
ATOM      8 3H   ALA A   1       2.392  -0.117  -2.534  1.00  2.87           H  
ATOM      9  HA  ALA A   1      -0.389   0.016  -2.142  1.00  2.87           H  
ATOM     10 1HB  ALA A   1       0.320   0.759   0.100  1.00  2.87           H  
ATOM     11 2HB  ALA A   1       1.235  -0.676  -0.418  1.00  2.87           H  
ATOM     12 3HB  ALA A   1       1.992   0.934  -0.483  1.00  2.87           H  
ATOM     13  N   ASP A   2      -0.996   2.421  -2.137  1.00  2.81           N  
ATOM     14  CA  ASP A   2      -1.395   3.783  -2.469  1.00  2.81           C  
ATOM     15  C   ASP A   2      -1.031   4.734  -1.354  1.00  2.81           C  
ATOM     16  O   ASP A   2      -0.723   5.896  -1.602  1.00  2.81           O  
ATOM     17  CB  ASP A   2      -2.899   3.836  -2.699  1.00  2.81           C  
ATOM     18  CG  ASP A   2      -3.343   3.030  -3.913  1.00  2.81           C  
ATOM     19  OD1 ASP A   2      -3.008   3.397  -5.013  1.00  2.81           O  
ATOM     20  OD2 ASP A   2      -3.991   2.031  -3.720  1.00  2.81           O  
ATOM     21  H   ASP A   2      -1.707   1.750  -1.876  1.00  2.81           H  
ATOM     22  HA  ASP A   2      -0.879   4.091  -3.379  1.00  2.81           H  
ATOM     23 1HB  ASP A   2      -3.423   3.470  -1.817  1.00  2.81           H  
ATOM     24 2HB  ASP A   2      -3.196   4.865  -2.849  1.00  2.81           H  
ATOM     25  N   CYS A   3      -1.035   4.247  -0.124  1.00  2.67           N  
ATOM     26  CA  CYS A   3      -0.688   5.108   0.997  1.00  2.67           C  
ATOM     27  C   CYS A   3       0.702   5.692   0.793  1.00  2.67           C  
ATOM     28  O   CYS A   3       0.913   6.887   0.990  1.00  2.67           O  
ATOM     29  CB  CYS A   3      -0.728   4.339   2.306  1.00  2.67           C  
ATOM     30  SG  CYS A   3      -0.448   5.368   3.754  1.00  2.67           S  
ATOM     31  H   CYS A   3      -1.286   3.284   0.040  1.00  2.67           H  
ATOM     32  HA  CYS A   3      -1.408   5.925   1.047  1.00  2.67           H  
ATOM     33 1HB  CYS A   3      -1.698   3.856   2.416  1.00  2.67           H  
ATOM     34 2HB  CYS A   3       0.030   3.557   2.292  1.00  2.67           H  
ATOM     35  N   THR A   4       1.646   4.836   0.382  1.00  2.46           N  
ATOM     36  CA  THR A   4       3.018   5.253   0.128  1.00  2.46           C  
ATOM     37  C   THR A   4       3.064   6.265  -1.013  1.00  2.46           C  
ATOM     38  O   THR A   4       3.771   7.275  -0.931  1.00  2.46           O  
ATOM     39  CB  THR A   4       3.928   4.065  -0.226  1.00  2.46           C  
ATOM     40  OG1 THR A   4       3.970   3.138   0.871  1.00  2.46           O  
ATOM     41  CG2 THR A   4       5.335   4.581  -0.510  1.00  2.46           C  
ATOM     42  H   THR A   4       1.393   3.872   0.235  1.00  2.46           H  
ATOM     43  HA  THR A   4       3.407   5.729   1.027  1.00  2.46           H  
ATOM     44  HB  THR A   4       3.538   3.556  -1.111  1.00  2.46           H  
ATOM     45  HG1 THR A   4       4.591   2.434   0.665  1.00  2.46           H  
ATOM     46 1HG2 THR A   4       5.983   3.744  -0.764  1.00  2.46           H  
ATOM     47 2HG2 THR A   4       5.300   5.281  -1.347  1.00  2.46           H  
ATOM     48 3HG2 THR A   4       5.724   5.089   0.373  1.00  2.46           H  
ATOM     49  N   GLU A   5       2.297   6.014  -2.080  1.00  2.24           N  
ATOM     50  CA  GLU A   5       2.281   6.942  -3.209  1.00  2.24           C  
ATOM     51  C   GLU A   5       1.753   8.311  -2.763  1.00  2.24           C  
ATOM     52  O   GLU A   5       2.203   9.358  -3.239  1.00  2.24           O  
ATOM     53  CB  GLU A   5       1.424   6.394  -4.354  1.00  2.24           C  
ATOM     54  CG  GLU A   5       2.005   5.156  -5.068  1.00  2.24           C  
ATOM     55  CD  GLU A   5       3.272   5.420  -5.860  1.00  2.24           C  
ATOM     56  OE1 GLU A   5       3.264   6.310  -6.678  1.00  2.24           O  
ATOM     57  OE2 GLU A   5       4.242   4.728  -5.647  1.00  2.24           O  
ATOM     58  H   GLU A   5       1.743   5.155  -2.122  1.00  2.24           H  
ATOM     59  HA  GLU A   5       3.302   7.068  -3.570  1.00  2.24           H  
ATOM     60 1HB  GLU A   5       0.441   6.131  -3.972  1.00  2.24           H  
ATOM     61 2HB  GLU A   5       1.282   7.175  -5.100  1.00  2.24           H  
ATOM     62 1HG  GLU A   5       2.223   4.404  -4.313  1.00  2.24           H  
ATOM     63 2HG  GLU A   5       1.243   4.747  -5.731  1.00  2.24           H  
ATOM     64  N   TYR A   6       0.815   8.331  -1.819  1.00  2.02           N  
ATOM     65  CA  TYR A   6       0.349   9.628  -1.366  1.00  2.02           C  
ATOM     66  C   TYR A   6       1.346  10.253  -0.393  1.00  2.02           C  
ATOM     67  O   TYR A   6       1.723  11.412  -0.564  1.00  2.02           O  
ATOM     68  CB  TYR A   6      -1.025   9.526  -0.700  1.00  2.02           C  
ATOM     69  CG  TYR A   6      -2.149   9.210  -1.666  1.00  2.02           C  
ATOM     70  CD1 TYR A   6      -2.854   8.023  -1.559  1.00  2.02           C  
ATOM     71  CD2 TYR A   6      -2.459  10.109  -2.674  1.00  2.02           C  
ATOM     72  CE1 TYR A   6      -3.867   7.736  -2.453  1.00  2.02           C  
ATOM     73  CE2 TYR A   6      -3.472   9.824  -3.568  1.00  2.02           C  
ATOM     74  CZ  TYR A   6      -4.175   8.641  -3.460  1.00  2.02           C  
ATOM     75  OH  TYR A   6      -5.184   8.357  -4.353  1.00  2.02           O  
ATOM     76  H   TYR A   6       0.417   7.462  -1.462  1.00  2.02           H  
ATOM     77  HA  TYR A   6       0.266  10.289  -2.227  1.00  2.02           H  
ATOM     78 1HB  TYR A   6      -0.996   8.737   0.059  1.00  2.02           H  
ATOM     79 2HB  TYR A   6      -1.258  10.464  -0.191  1.00  2.02           H  
ATOM     80  HD1 TYR A   6      -2.607   7.315  -0.770  1.00  2.02           H  
ATOM     81  HD2 TYR A   6      -1.901  11.042  -2.758  1.00  2.02           H  
ATOM     82  HE1 TYR A   6      -4.421   6.804  -2.365  1.00  2.02           H  
ATOM     83  HE2 TYR A   6      -3.716  10.533  -4.360  1.00  2.02           H  
ATOM     84  HH  TYR A   6      -5.533   7.481  -4.172  1.00  2.02           H  
ATOM     85  N   CYS A   7       1.878   9.466   0.545  1.00  1.84           N  
ATOM     86  CA  CYS A   7       2.779  10.012   1.552  1.00  1.84           C  
ATOM     87  C   CYS A   7       4.017  10.604   0.905  1.00  1.84           C  
ATOM     88  O   CYS A   7       4.433  11.718   1.238  1.00  1.84           O  
ATOM     89  CB  CYS A   7       3.235   8.911   2.514  1.00  1.84           C  
ATOM     90  SG  CYS A   7       1.960   8.282   3.603  1.00  1.84           S  
ATOM     91  H   CYS A   7       1.590   8.497   0.608  1.00  1.84           H  
ATOM     92  HA  CYS A   7       2.255  10.789   2.103  1.00  1.84           H  
ATOM     93 1HB  CYS A   7       3.639   8.073   1.945  1.00  1.84           H  
ATOM     94 2HB  CYS A   7       4.032   9.297   3.140  1.00  1.84           H  
ATOM     95  HG  CYS A   7       1.297   7.605   2.623  1.00  1.84           H  
ATOM     96  N   SER A   8       4.533   9.920  -0.113  1.00  1.72           N  
ATOM     97  CA  SER A   8       5.726  10.341  -0.825  1.00  1.72           C  
ATOM     98  C   SER A   8       5.558  11.621  -1.644  1.00  1.72           C  
ATOM     99  O   SER A   8       6.547  12.185  -2.118  1.00  1.72           O  
ATOM    100  CB  SER A   8       6.270   9.185  -1.637  1.00  1.72           C  
ATOM    101  OG  SER A   8       5.377   8.780  -2.616  1.00  1.72           O  
ATOM    102  H   SER A   8       4.119   9.026  -0.375  1.00  1.72           H  
ATOM    103  HA  SER A   8       6.470  10.560  -0.092  1.00  1.72           H  
ATOM    104 1HB  SER A   8       7.208   9.485  -2.099  1.00  1.72           H  
ATOM    105 2HB  SER A   8       6.484   8.348  -0.974  1.00  1.72           H  
ATOM    106  HG  SER A   8       4.651   8.327  -2.127  1.00  1.72           H  
ATOM    107  N   ASN A   9       4.320  12.072  -1.840  1.00  1.67           N  
ATOM    108  CA  ASN A   9       4.058  13.302  -2.564  1.00  1.67           C  
ATOM    109  C   ASN A   9       3.383  14.381  -1.701  1.00  1.67           C  
ATOM    110  O   ASN A   9       3.449  15.567  -2.044  1.00  1.67           O  
ATOM    111  CB  ASN A   9       3.251  13.000  -3.812  1.00  1.67           C  
ATOM    112  CG  ASN A   9       4.056  12.236  -4.858  1.00  1.67           C  
ATOM    113  OD1 ASN A   9       4.849  12.864  -5.575  1.00  1.67           O  
ATOM    114  ND2 ASN A   9       3.893  10.937  -4.964  1.00  1.67           N  
ATOM    115  H   ASN A   9       3.528  11.577  -1.441  1.00  1.67           H  
ATOM    116  HA  ASN A   9       5.015  13.715  -2.883  1.00  1.67           H  
ATOM    117 1HB  ASN A   9       2.380  12.397  -3.532  1.00  1.67           H  
ATOM    118 2HB  ASN A   9       2.885  13.928  -4.246  1.00  1.67           H  
ATOM    119 1HD2 ASN A   9       4.417  10.424  -5.641  1.00  1.67           H  
ATOM    120 2HD2 ASN A   9       3.249  10.433  -4.356  1.00  1.67           H  
ATOM    121  N   SER A  10       2.749  13.989  -0.585  1.00  1.68           N  
ATOM    122  CA  SER A  10       2.013  14.952   0.236  1.00  1.68           C  
ATOM    123  C   SER A  10       2.424  15.097   1.714  1.00  1.68           C  
ATOM    124  O   SER A  10       2.026  16.075   2.346  1.00  1.68           O  
ATOM    125  CB  SER A  10       0.533  14.608   0.209  1.00  1.68           C  
ATOM    126  OG  SER A  10       0.300  13.350   0.786  1.00  1.68           O  
ATOM    127  H   SER A  10       2.708  13.003  -0.348  1.00  1.68           H  
ATOM    128  HA  SER A  10       2.136  15.931  -0.225  1.00  1.68           H  
ATOM    129 1HB  SER A  10      -0.026  15.364   0.762  1.00  1.68           H  
ATOM    130 2HB  SER A  10       0.168  14.615  -0.815  1.00  1.68           H  
ATOM    131  HG  SER A  10      -0.667  13.299   1.006  1.00  1.68           H  
ATOM    132  N   CYS A  11       3.170  14.154   2.298  1.00  1.73           N  
ATOM    133  CA  CYS A  11       3.420  14.246   3.736  1.00  1.73           C  
ATOM    134  C   CYS A  11       4.594  15.171   4.115  1.00  1.73           C  
ATOM    135  O   CYS A  11       5.748  14.811   3.882  1.00  1.73           O  
ATOM    136  CB  CYS A  11       3.738  12.894   4.323  1.00  1.73           C  
ATOM    137  SG  CYS A  11       3.935  12.964   6.084  1.00  1.73           S  
ATOM    138  H   CYS A  11       3.531  13.357   1.776  1.00  1.73           H  
ATOM    139  HA  CYS A  11       2.492  14.576   4.183  1.00  1.73           H  
ATOM    140 1HB  CYS A  11       2.978  12.181   4.080  1.00  1.73           H  
ATOM    141 2HB  CYS A  11       4.669  12.523   3.891  1.00  1.73           H  
ATOM    142  HG  CYS A  11       4.558  11.780   6.200  1.00  1.73           H  
ATOM    143  N   PRO A  12       4.360  16.275   4.857  1.00  1.84           N  
ATOM    144  CA  PRO A  12       5.337  17.283   5.230  1.00  1.84           C  
ATOM    145  C   PRO A  12       6.273  16.796   6.325  1.00  1.84           C  
ATOM    146  O   PRO A  12       7.213  17.494   6.704  1.00  1.84           O  
ATOM    147  CB  PRO A  12       4.461  18.427   5.736  1.00  1.84           C  
ATOM    148  CG  PRO A  12       3.255  17.746   6.303  1.00  1.84           C  
ATOM    149  CD  PRO A  12       3.022  16.540   5.420  1.00  1.84           C  
ATOM    150  HA  PRO A  12       5.905  17.581   4.337  1.00  1.84           H  
ATOM    151 1HB  PRO A  12       5.011  19.011   6.489  1.00  1.84           H  
ATOM    152 2HB  PRO A  12       4.219  19.110   4.908  1.00  1.84           H  
ATOM    153 1HG  PRO A  12       3.459  17.475   7.341  1.00  1.84           H  
ATOM    154 2HG  PRO A  12       2.400  18.434   6.319  1.00  1.84           H  
ATOM    155 1HD  PRO A  12       2.702  15.716   6.060  1.00  1.84           H  
ATOM    156 2HD  PRO A  12       2.296  16.790   4.642  1.00  1.84           H  
ATOM    157  N   PHE A  13       5.980  15.623   6.875  1.00  1.99           N  
ATOM    158  CA  PHE A  13       6.732  15.100   7.991  1.00  1.99           C  
ATOM    159  C   PHE A  13       7.670  13.982   7.561  1.00  1.99           C  
ATOM    160  O   PHE A  13       8.405  13.447   8.393  1.00  1.99           O  
ATOM    161  CB  PHE A  13       5.781  14.504   9.027  1.00  1.99           C  
ATOM    162  CG  PHE A  13       4.727  15.446   9.486  1.00  1.99           C  
ATOM    163  CD1 PHE A  13       3.386  15.164   9.235  1.00  1.99           C  
ATOM    164  CD2 PHE A  13       5.050  16.625  10.125  1.00  1.99           C  
ATOM    165  CE1 PHE A  13       2.397  16.035   9.635  1.00  1.99           C  
ATOM    166  CE2 PHE A  13       4.062  17.503  10.521  1.00  1.99           C  
ATOM    167  CZ  PHE A  13       2.734  17.207  10.279  1.00  1.99           C  
ATOM    168  H   PHE A  13       5.213  15.077   6.519  1.00  1.99           H  
ATOM    169  HA  PHE A  13       7.318  15.904   8.436  1.00  1.99           H  
ATOM    170 1HB  PHE A  13       5.302  13.620   8.619  1.00  1.99           H  
ATOM    171 2HB  PHE A  13       6.353  14.185   9.897  1.00  1.99           H  
ATOM    172  HD1 PHE A  13       3.118  14.238   8.726  1.00  1.99           H  
ATOM    173  HD2 PHE A  13       6.099  16.861  10.312  1.00  1.99           H  
ATOM    174  HE1 PHE A  13       1.350  15.799   9.445  1.00  1.99           H  
ATOM    175  HE2 PHE A  13       4.329  18.431  11.026  1.00  1.99           H  
ATOM    176  HZ  PHE A  13       1.954  17.898  10.596  1.00  1.99           H  
ATOM    177  N   CYS A  14       7.628  13.597   6.282  1.00  2.15           N  
ATOM    178  CA  CYS A  14       8.427  12.454   5.852  1.00  2.15           C  
ATOM    179  C   CYS A  14       9.305  12.765   4.641  1.00  2.15           C  
ATOM    180  O   CYS A  14       8.861  13.385   3.677  1.00  2.15           O  
ATOM    181  CB  CYS A  14       7.501  11.279   5.572  1.00  2.15           C  
ATOM    182  SG  CYS A  14       6.626  10.729   7.042  1.00  2.15           S  
ATOM    183  H   CYS A  14       7.037  14.075   5.608  1.00  2.15           H  
ATOM    184  HA  CYS A  14       9.082  12.170   6.675  1.00  2.15           H  
ATOM    185 1HB  CYS A  14       6.764  11.566   4.831  1.00  2.15           H  
ATOM    186 2HB  CYS A  14       8.076  10.444   5.186  1.00  2.15           H  
ATOM    187  N   ASN A  15      10.564  12.326   4.709  1.00  2.30           N  
ATOM    188  CA  ASN A  15      11.563  12.576   3.667  1.00  2.30           C  
ATOM    189  C   ASN A  15      12.324  11.337   3.163  1.00  2.30           C  
ATOM    190  O   ASN A  15      13.519  11.420   2.882  1.00  2.30           O  
ATOM    191  CB  ASN A  15      12.565  13.600   4.166  1.00  2.30           C  
ATOM    192  CG  ASN A  15      11.971  14.976   4.364  1.00  2.30           C  
ATOM    193  OD1 ASN A  15      11.761  15.717   3.397  1.00  2.30           O  
ATOM    194  ND2 ASN A  15      11.705  15.336   5.597  1.00  2.30           N  
ATOM    195  H   ASN A  15      10.848  11.819   5.534  1.00  2.30           H  
ATOM    196  HA  ASN A  15      11.045  12.993   2.802  1.00  2.30           H  
ATOM    197 1HB  ASN A  15      12.984  13.260   5.114  1.00  2.30           H  
ATOM    198 2HB  ASN A  15      13.388  13.674   3.456  1.00  2.30           H  
ATOM    199 1HD2 ASN A  15      11.314  16.240   5.779  1.00  2.30           H  
ATOM    200 2HD2 ASN A  15      11.896  14.718   6.358  1.00  2.30           H  
ATOM    201  N   GLY A  16      11.658  10.196   3.070  1.00  2.40           N  
ATOM    202  CA  GLY A  16      12.309   8.978   2.571  1.00  2.40           C  
ATOM    203  C   GLY A  16      11.554   7.711   2.956  1.00  2.40           C  
ATOM    204  O   GLY A  16      10.793   7.709   3.920  1.00  2.40           O  
ATOM    205  H   GLY A  16      10.678  10.180   3.308  1.00  2.40           H  
ATOM    206 1HA  GLY A  16      12.393   9.037   1.485  1.00  2.40           H  
ATOM    207 2HA  GLY A  16      13.323   8.927   2.964  1.00  2.40           H  
ATOM    208  N   GLN A  17      11.796   6.622   2.218  1.00  2.44           N  
ATOM    209  CA  GLN A  17      11.115   5.331   2.424  1.00  2.44           C  
ATOM    210  C   GLN A  17      10.669   4.983   3.859  1.00  2.44           C  
ATOM    211  O   GLN A  17       9.460   4.899   4.079  1.00  2.44           O  
ATOM    212  CB  GLN A  17      11.914   4.187   1.802  1.00  2.44           C  
ATOM    213  CG  GLN A  17      11.294   2.809   2.026  1.00  2.44           C  
ATOM    214  CD  GLN A  17      12.098   1.697   1.396  1.00  2.44           C  
ATOM    215  OE1 GLN A  17      13.327   1.642   1.520  1.00  2.44           O  
ATOM    216  NE2 GLN A  17      11.407   0.792   0.711  1.00  2.44           N  
ATOM    217  H   GLN A  17      12.458   6.699   1.457  1.00  2.44           H  
ATOM    218  HA  GLN A  17      10.196   5.375   1.840  1.00  2.44           H  
ATOM    219 1HB  GLN A  17      11.914   4.333   0.720  1.00  2.44           H  
ATOM    220 2HB  GLN A  17      12.946   4.191   2.096  1.00  2.44           H  
ATOM    221 1HG  GLN A  17      11.232   2.612   3.095  1.00  2.44           H  
ATOM    222 2HG  GLN A  17      10.296   2.797   1.591  1.00  2.44           H  
ATOM    223 1HE2 GLN A  17      11.882   0.030   0.267  1.00  2.44           H  
ATOM    224 2HE2 GLN A  17      10.414   0.875   0.633  1.00  2.44           H  
ATOM    225  N   PRO A  18      11.564   4.760   4.856  1.00  2.40           N  
ATOM    226  CA  PRO A  18      11.191   4.370   6.204  1.00  2.40           C  
ATOM    227  C   PRO A  18      10.345   5.421   6.891  1.00  2.40           C  
ATOM    228  O   PRO A  18       9.582   5.126   7.807  1.00  2.40           O  
ATOM    229  CB  PRO A  18      12.547   4.218   6.909  1.00  2.40           C  
ATOM    230  CG  PRO A  18      13.504   5.061   6.094  1.00  2.40           C  
ATOM    231  CD  PRO A  18      13.024   4.915   4.673  1.00  2.40           C  
ATOM    232  HA  PRO A  18      10.661   3.410   6.166  1.00  2.40           H  
ATOM    233 1HB  PRO A  18      12.461   4.562   7.950  1.00  2.40           H  
ATOM    234 2HB  PRO A  18      12.831   3.156   6.943  1.00  2.40           H  
ATOM    235 1HG  PRO A  18      13.477   6.105   6.444  1.00  2.40           H  
ATOM    236 2HG  PRO A  18      14.536   4.706   6.232  1.00  2.40           H  
ATOM    237 1HD  PRO A  18      13.298   5.800   4.122  1.00  2.40           H  
ATOM    238 2HD  PRO A  18      13.458   4.000   4.253  1.00  2.40           H  
ATOM    239  N   LEU A  19      10.432   6.660   6.443  1.00  2.32           N  
ATOM    240  CA  LEU A  19       9.656   7.676   7.096  1.00  2.32           C  
ATOM    241  C   LEU A  19       8.266   7.600   6.541  1.00  2.32           C  
ATOM    242  O   LEU A  19       7.299   7.694   7.290  1.00  2.32           O  
ATOM    243  CB  LEU A  19      10.285   9.040   6.863  1.00  2.32           C  
ATOM    244  CG  LEU A  19      11.660   9.190   7.462  1.00  2.32           C  
ATOM    245  CD1 LEU A  19      12.248  10.516   7.051  1.00  2.32           C  
ATOM    246  CD2 LEU A  19      11.544   9.065   8.971  1.00  2.32           C  
ATOM    247  H   LEU A  19      11.004   6.911   5.645  1.00  2.32           H  
ATOM    248  HA  LEU A  19       9.624   7.476   8.165  1.00  2.32           H  
ATOM    249 1HB  LEU A  19      10.344   9.234   5.799  1.00  2.32           H  
ATOM    250 2HB  LEU A  19       9.643   9.793   7.316  1.00  2.32           H  
ATOM    251  HG  LEU A  19      12.312   8.402   7.083  1.00  2.32           H  
ATOM    252 1HD1 LEU A  19      13.245  10.619   7.478  1.00  2.32           H  
ATOM    253 2HD1 LEU A  19      12.321  10.546   5.973  1.00  2.32           H  
ATOM    254 3HD1 LEU A  19      11.613  11.325   7.409  1.00  2.32           H  
ATOM    255 1HD2 LEU A  19      12.532   9.162   9.424  1.00  2.32           H  
ATOM    256 2HD2 LEU A  19      10.891   9.853   9.352  1.00  2.32           H  
ATOM    257 3HD2 LEU A  19      11.123   8.090   9.223  1.00  2.32           H  
ATOM    258  N   TYR A  20       8.166   7.346   5.233  1.00  2.23           N  
ATOM    259  CA  TYR A  20       6.868   7.253   4.583  1.00  2.23           C  
ATOM    260  C   TYR A  20       6.124   6.064   5.158  1.00  2.23           C  
ATOM    261  O   TYR A  20       4.924   6.125   5.434  1.00  2.23           O  
ATOM    262  CB  TYR A  20       7.009   7.115   3.068  1.00  2.23           C  
ATOM    263  CG  TYR A  20       7.569   8.362   2.433  1.00  2.23           C  
ATOM    264  CD1 TYR A  20       8.613   8.283   1.543  1.00  2.23           C  
ATOM    265  CD2 TYR A  20       7.072   9.579   2.784  1.00  2.23           C  
ATOM    266  CE1 TYR A  20       9.162   9.431   1.009  1.00  2.23           C  
ATOM    267  CE2 TYR A  20       7.620  10.728   2.263  1.00  2.23           C  
ATOM    268  CZ  TYR A  20       8.664  10.659   1.385  1.00  2.23           C  
ATOM    269  OH  TYR A  20       9.208  11.812   0.873  1.00  2.23           O  
ATOM    270  H   TYR A  20       9.023   7.255   4.689  1.00  2.23           H  
ATOM    271  HA  TYR A  20       6.303   8.148   4.787  1.00  2.23           H  
ATOM    272 1HB  TYR A  20       7.668   6.280   2.831  1.00  2.23           H  
ATOM    273 2HB  TYR A  20       6.036   6.908   2.625  1.00  2.23           H  
ATOM    274  HD1 TYR A  20       9.010   7.313   1.264  1.00  2.23           H  
ATOM    275  HD2 TYR A  20       6.249   9.643   3.489  1.00  2.23           H  
ATOM    276  HE1 TYR A  20       9.991   9.365   0.309  1.00  2.23           H  
ATOM    277  HE2 TYR A  20       7.220  11.705   2.551  1.00  2.23           H  
ATOM    278  HH  TYR A  20       8.759  12.581   1.265  1.00  2.23           H  
ATOM    279  N   GLN A  21       6.859   4.976   5.395  1.00  2.16           N  
ATOM    280  CA  GLN A  21       6.256   3.783   5.960  1.00  2.16           C  
ATOM    281  C   GLN A  21       5.742   4.063   7.368  1.00  2.16           C  
ATOM    282  O   GLN A  21       4.632   3.647   7.720  1.00  2.16           O  
ATOM    283  CB  GLN A  21       7.283   2.649   5.989  1.00  2.16           C  
ATOM    284  CG  GLN A  21       7.655   2.110   4.597  1.00  2.16           C  
ATOM    285  CD  GLN A  21       8.809   1.110   4.627  1.00  2.16           C  
ATOM    286  OE1 GLN A  21       9.657   1.133   5.524  1.00  2.16           O  
ATOM    287  NE2 GLN A  21       8.843   0.222   3.640  1.00  2.16           N  
ATOM    288  H   GLN A  21       7.846   4.977   5.135  1.00  2.16           H  
ATOM    289  HA  GLN A  21       5.412   3.490   5.337  1.00  2.16           H  
ATOM    290 1HB  GLN A  21       8.193   3.008   6.468  1.00  2.16           H  
ATOM    291 2HB  GLN A  21       6.901   1.825   6.587  1.00  2.16           H  
ATOM    292 1HG  GLN A  21       6.784   1.611   4.176  1.00  2.16           H  
ATOM    293 2HG  GLN A  21       7.942   2.944   3.963  1.00  2.16           H  
ATOM    294 1HE2 GLN A  21       9.576  -0.461   3.606  1.00  2.16           H  
ATOM    295 2HE2 GLN A  21       8.136   0.233   2.935  1.00  2.16           H  
ATOM    296  N   LEU A  22       6.513   4.818   8.163  1.00  2.10           N  
ATOM    297  CA  LEU A  22       6.079   5.143   9.511  1.00  2.10           C  
ATOM    298  C   LEU A  22       4.916   6.127   9.551  1.00  2.10           C  
ATOM    299  O   LEU A  22       3.944   5.903  10.273  1.00  2.10           O  
ATOM    300  CB  LEU A  22       7.250   5.690  10.322  1.00  2.10           C  
ATOM    301  CG  LEU A  22       8.311   4.654  10.685  1.00  2.10           C  
ATOM    302  CD1 LEU A  22       9.520   5.353  11.302  1.00  2.10           C  
ATOM    303  CD2 LEU A  22       7.694   3.649  11.647  1.00  2.10           C  
ATOM    304  H   LEU A  22       7.433   5.134   7.850  1.00  2.10           H  
ATOM    305  HA  LEU A  22       5.769   4.221   9.987  1.00  2.10           H  
ATOM    306 1HB  LEU A  22       7.737   6.471   9.735  1.00  2.10           H  
ATOM    307 2HB  LEU A  22       6.871   6.131  11.241  1.00  2.10           H  
ATOM    308  HG  LEU A  22       8.638   4.131   9.793  1.00  2.10           H  
ATOM    309 1HD1 LEU A  22      10.277   4.613  11.557  1.00  2.10           H  
ATOM    310 2HD1 LEU A  22       9.931   6.059  10.577  1.00  2.10           H  
ATOM    311 3HD1 LEU A  22       9.216   5.887  12.199  1.00  2.10           H  
ATOM    312 1HD2 LEU A  22       8.436   2.897  11.911  1.00  2.10           H  
ATOM    313 2HD2 LEU A  22       7.361   4.165  12.547  1.00  2.10           H  
ATOM    314 3HD2 LEU A  22       6.840   3.166  11.169  1.00  2.10           H  
ATOM    315  N   CYS A  23       4.967   7.205   8.764  1.00  2.08           N  
ATOM    316  CA  CYS A  23       3.858   8.151   8.794  1.00  2.08           C  
ATOM    317  C   CYS A  23       2.590   7.587   8.180  1.00  2.08           C  
ATOM    318  O   CYS A  23       1.470   7.994   8.534  1.00  2.08           O  
ATOM    319  CB  CYS A  23       4.269   9.521   8.251  1.00  2.08           C  
ATOM    320  SG  CYS A  23       4.888   9.663   6.572  1.00  2.08           S  
ATOM    321  H   CYS A  23       5.771   7.370   8.166  1.00  2.08           H  
ATOM    322  HA  CYS A  23       3.638   8.327   9.842  1.00  2.08           H  
ATOM    323 1HB  CYS A  23       3.412  10.183   8.317  1.00  2.08           H  
ATOM    324 2HB  CYS A  23       5.021   9.929   8.922  1.00  2.08           H  
ATOM    325  N   CYS A  24       2.734   6.595   7.313  1.00  2.06           N  
ATOM    326  CA  CYS A  24       1.567   5.925   6.805  1.00  2.06           C  
ATOM    327  C   CYS A  24       0.937   5.022   7.864  1.00  2.06           C  
ATOM    328  O   CYS A  24      -0.228   5.193   8.229  1.00  2.06           O  
ATOM    329  CB  CYS A  24       1.926   5.043   5.623  1.00  2.06           C  
ATOM    330  SG  CYS A  24       0.525   4.113   5.012  1.00  2.06           S  
ATOM    331  H   CYS A  24       3.656   6.316   6.977  1.00  2.06           H  
ATOM    332  HA  CYS A  24       0.842   6.676   6.493  1.00  2.06           H  
ATOM    333 1HB  CYS A  24       2.330   5.640   4.815  1.00  2.06           H  
ATOM    334 2HB  CYS A  24       2.703   4.338   5.916  1.00  2.06           H  
ATOM    335  N   ILE A  25       1.728   4.089   8.406  1.00  2.03           N  
ATOM    336  CA  ILE A  25       1.204   3.090   9.330  1.00  2.03           C  
ATOM    337  C   ILE A  25       0.713   3.680  10.647  1.00  2.03           C  
ATOM    338  O   ILE A  25      -0.224   3.157  11.252  1.00  2.03           O  
ATOM    339  CB  ILE A  25       2.252   1.990   9.595  1.00  2.03           C  
ATOM    340  CG1 ILE A  25       1.577   0.759  10.191  1.00  2.03           C  
ATOM    341  CG2 ILE A  25       3.324   2.474  10.548  1.00  2.03           C  
ATOM    342  CD1 ILE A  25       0.606   0.092   9.241  1.00  2.03           C  
ATOM    343  H   ILE A  25       2.709   4.027   8.129  1.00  2.03           H  
ATOM    344  HA  ILE A  25       0.352   2.614   8.848  1.00  2.03           H  
ATOM    345  HB  ILE A  25       2.717   1.712   8.648  1.00  2.03           H  
ATOM    346 1HG1 ILE A  25       2.342   0.038  10.470  1.00  2.03           H  
ATOM    347 2HG1 ILE A  25       1.035   1.055  11.091  1.00  2.03           H  
ATOM    348 1HG2 ILE A  25       4.061   1.691  10.698  1.00  2.03           H  
ATOM    349 2HG2 ILE A  25       3.789   3.329  10.123  1.00  2.03           H  
ATOM    350 3HG2 ILE A  25       2.888   2.732  11.502  1.00  2.03           H  
ATOM    351 1HD1 ILE A  25       0.159  -0.776   9.726  1.00  2.03           H  
ATOM    352 2HD1 ILE A  25      -0.179   0.799   8.967  1.00  2.03           H  
ATOM    353 3HD1 ILE A  25       1.136  -0.226   8.344  1.00  2.03           H  
ATOM    354  N   ASN A  26       1.311   4.790  11.080  1.00  2.00           N  
ATOM    355  CA  ASN A  26       0.911   5.420  12.322  1.00  2.00           C  
ATOM    356  C   ASN A  26      -0.093   6.547  12.104  1.00  2.00           C  
ATOM    357  O   ASN A  26      -0.376   7.307  13.033  1.00  2.00           O  
ATOM    358  CB  ASN A  26       2.127   5.937  13.066  1.00  2.00           C  
ATOM    359  CG  ASN A  26       3.002   4.828  13.597  1.00  2.00           C  
ATOM    360  OD1 ASN A  26       2.506   3.796  14.068  1.00  2.00           O  
ATOM    361  ND2 ASN A  26       4.296   5.022  13.543  1.00  2.00           N  
ATOM    362  H   ASN A  26       2.099   5.184  10.565  1.00  2.00           H  
ATOM    363  HA  ASN A  26       0.422   4.670  12.944  1.00  2.00           H  
ATOM    364 1HB  ASN A  26       2.717   6.564  12.399  1.00  2.00           H  
ATOM    365 2HB  ASN A  26       1.804   6.560  13.899  1.00  2.00           H  
ATOM    366 1HD2 ASN A  26       4.917   4.321  13.896  1.00  2.00           H  
ATOM    367 2HD2 ASN A  26       4.657   5.876  13.165  1.00  2.00           H  
ATOM    368  N   ASN A  27      -0.622   6.673  10.880  1.00  2.00           N  
ATOM    369  CA  ASN A  27      -1.598   7.707  10.551  1.00  2.00           C  
ATOM    370  C   ASN A  27      -1.133   9.117  10.915  1.00  2.00           C  
ATOM    371  O   ASN A  27      -1.898   9.901  11.479  1.00  2.00           O  
ATOM    372  CB  ASN A  27      -2.932   7.404  11.217  1.00  2.00           C  
ATOM    373  CG  ASN A  27      -3.559   6.129  10.707  1.00  2.00           C  
ATOM    374  OD1 ASN A  27      -3.614   5.883   9.496  1.00  2.00           O  
ATOM    375  ND2 ASN A  27      -4.033   5.311  11.616  1.00  2.00           N  
ATOM    376  H   ASN A  27      -0.364   6.026  10.134  1.00  2.00           H  
ATOM    377  HA  ASN A  27      -1.744   7.691   9.470  1.00  2.00           H  
ATOM    378 1HB  ASN A  27      -2.806   7.327  12.296  1.00  2.00           H  
ATOM    379 2HB  ASN A  27      -3.618   8.229  11.031  1.00  2.00           H  
ATOM    380 1HD2 ASN A  27      -4.458   4.448  11.339  1.00  2.00           H  
ATOM    381 2HD2 ASN A  27      -3.966   5.547  12.585  1.00  2.00           H  
ATOM    382  N   CYS A  28       0.127   9.441  10.608  1.00  2.08           N  
ATOM    383  CA  CYS A  28       0.648  10.765  10.913  1.00  2.08           C  
ATOM    384  C   CYS A  28       0.589  11.614   9.657  1.00  2.08           C  
ATOM    385  O   CYS A  28       0.579  12.845   9.712  1.00  2.08           O  
ATOM    386  CB  CYS A  28       2.076  10.669  11.420  1.00  2.08           C  
ATOM    387  SG  CYS A  28       2.243   9.687  12.937  1.00  2.08           S  
ATOM    388  H   CYS A  28       0.710   8.769  10.118  1.00  2.08           H  
ATOM    389  HA  CYS A  28       0.030  11.224  11.683  1.00  2.08           H  
ATOM    390 1HB  CYS A  28       2.687  10.225  10.664  1.00  2.08           H  
ATOM    391 2HB  CYS A  28       2.466  11.667  11.614  1.00  2.08           H  
ATOM    392  HG  CYS A  28       1.330   8.752  12.630  1.00  2.08           H  
ATOM    393  N   CYS A  29       0.513  10.940   8.515  1.00  2.25           N  
ATOM    394  CA  CYS A  29       0.389  11.622   7.246  1.00  2.25           C  
ATOM    395  C   CYS A  29      -0.967  12.339   7.237  1.00  2.25           C  
ATOM    396  O   CYS A  29      -1.988  11.677   7.416  1.00  2.25           O  
ATOM    397  CB  CYS A  29       0.439  10.628   6.092  1.00  2.25           C  
ATOM    398  SG  CYS A  29       0.282  11.397   4.451  1.00  2.25           S  
ATOM    399  H   CYS A  29       0.578   9.924   8.538  1.00  2.25           H  
ATOM    400  HA  CYS A  29       1.219  12.308   7.160  1.00  2.25           H  
ATOM    401 1HB  CYS A  29       1.393  10.093   6.127  1.00  2.25           H  
ATOM    402 2HB  CYS A  29      -0.352   9.886   6.203  1.00  2.25           H  
ATOM    403  HG  CYS A  29       0.484  10.274   3.757  1.00  2.25           H  
ATOM    404  N   PRO A  30      -1.029  13.664   7.004  1.00  2.53           N  
ATOM    405  CA  PRO A  30      -2.242  14.471   7.033  1.00  2.53           C  
ATOM    406  C   PRO A  30      -3.246  14.150   5.926  1.00  2.53           C  
ATOM    407  O   PRO A  30      -4.416  14.517   6.049  1.00  2.53           O  
ATOM    408  CB  PRO A  30      -1.692  15.892   6.886  1.00  2.53           C  
ATOM    409  CG  PRO A  30      -0.377  15.731   6.170  1.00  2.53           C  
ATOM    410  CD  PRO A  30       0.183  14.417   6.658  1.00  2.53           C  
ATOM    411  HA  PRO A  30      -2.716  14.347   8.019  1.00  2.53           H  
ATOM    412 1HB  PRO A  30      -2.410  16.507   6.320  1.00  2.53           H  
ATOM    413 2HB  PRO A  30      -1.584  16.355   7.877  1.00  2.53           H  
ATOM    414 1HG  PRO A  30      -0.530  15.743   5.073  1.00  2.53           H  
ATOM    415 2HG  PRO A  30       0.269  16.583   6.410  1.00  2.53           H  
ATOM    416 1HD  PRO A  30       0.717  13.957   5.826  1.00  2.53           H  
ATOM    417 2HD  PRO A  30       0.813  14.555   7.542  1.00  2.53           H  
ATOM    418  N   SER A  31      -2.764  13.487   4.864  1.00  2.89           N  
ATOM    419  CA  SER A  31      -3.495  13.078   3.658  1.00  2.89           C  
ATOM    420  C   SER A  31      -2.732  13.538   2.427  1.00  2.89           C  
ATOM    421  O   SER A  31      -2.104  12.735   1.741  1.00  2.89           O  
ATOM    422  OXT SER A  31      -2.758  14.724   2.111  1.00  2.89           O  
ATOM    423  CB  SER A  31      -4.918  13.611   3.584  1.00  2.89           C  
ATOM    424  OG  SER A  31      -5.523  13.221   2.380  1.00  2.89           O  
ATOM    425  H   SER A  31      -1.788  13.234   4.894  1.00  2.89           H  
ATOM    426  HA  SER A  31      -3.542  11.988   3.639  1.00  2.89           H  
ATOM    427 1HB  SER A  31      -5.509  13.213   4.408  1.00  2.89           H  
ATOM    428 2HB  SER A  31      -4.921  14.699   3.653  1.00  2.89           H  
ATOM    429  HG  SER A  31      -6.414  13.581   2.405  1.00  2.89           H  
TER     430
ENDMDL

REMARK ID 398447 MODEL 4 2022-08-20_00000195_1_19
PFRMAT TS
TARGET 2022-08-20_00000195_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.162   3.162  -1.196  1.00  3.87           N  
ATOM      2  CA  ALA A   1       3.338   3.105  -0.333  1.00  3.87           C  
ATOM      3  C   ALA A   1       3.591   4.449   0.331  1.00  3.87           C  
ATOM      4  O   ALA A   1       3.783   4.523   1.549  1.00  3.87           O  
ATOM      5  CB  ALA A   1       4.563   2.687  -1.125  1.00  3.87           C  
ATOM      6 1H   ALA A   1       1.924   2.232  -1.508  1.00  3.87           H  
ATOM      7 2H   ALA A   1       1.386   3.552  -0.679  1.00  3.87           H  
ATOM      8 3H   ALA A   1       2.347   3.748  -1.997  1.00  3.87           H  
ATOM      9  HA  ALA A   1       3.149   2.372   0.451  1.00  3.87           H  
ATOM     10 1HB  ALA A   1       5.425   2.629  -0.459  1.00  3.87           H  
ATOM     11 2HB  ALA A   1       4.387   1.712  -1.578  1.00  3.87           H  
ATOM     12 3HB  ALA A   1       4.759   3.419  -1.906  1.00  3.87           H  
ATOM     13  N   ASP A   2       3.525   5.521  -0.454  1.00  3.39           N  
ATOM     14  CA  ASP A   2       3.709   6.884   0.051  1.00  3.39           C  
ATOM     15  C   ASP A   2       2.955   7.166   1.350  1.00  3.39           C  
ATOM     16  O   ASP A   2       3.504   7.716   2.302  1.00  3.39           O  
ATOM     17  CB  ASP A   2       3.264   7.839  -1.047  1.00  3.39           C  
ATOM     18  CG  ASP A   2       1.844   7.487  -1.580  1.00  3.39           C  
ATOM     19  OD1 ASP A   2       1.299   6.456  -1.160  1.00  3.39           O  
ATOM     20  OD2 ASP A   2       1.332   8.217  -2.381  1.00  3.39           O  
ATOM     21  H   ASP A   2       3.378   5.422  -1.447  1.00  3.39           H  
ATOM     22  HA  ASP A   2       4.776   7.034   0.240  1.00  3.39           H  
ATOM     23 1HB  ASP A   2       3.254   8.854  -0.662  1.00  3.39           H  
ATOM     24 2HB  ASP A   2       3.976   7.807  -1.872  1.00  3.39           H  
ATOM     25  N   CYS A   3       1.701   6.762   1.394  1.00  2.93           N  
ATOM     26  CA  CYS A   3       0.860   6.973   2.558  1.00  2.93           C  
ATOM     27  C   CYS A   3       1.516   6.409   3.809  1.00  2.93           C  
ATOM     28  O   CYS A   3       1.495   7.049   4.860  1.00  2.93           O  
ATOM     29  CB  CYS A   3      -0.501   6.322   2.367  1.00  2.93           C  
ATOM     30  SG  CYS A   3      -1.675   6.672   3.694  1.00  2.93           S  
ATOM     31  H   CYS A   3       1.319   6.336   0.558  1.00  2.93           H  
ATOM     32  HA  CYS A   3       0.715   8.043   2.692  1.00  2.93           H  
ATOM     33 1HB  CYS A   3      -0.937   6.664   1.426  1.00  2.93           H  
ATOM     34 2HB  CYS A   3      -0.379   5.242   2.298  1.00  2.93           H  
ATOM     35  N   THR A   4       2.088   5.201   3.710  1.00  2.53           N  
ATOM     36  CA  THR A   4       2.735   4.557   4.841  1.00  2.53           C  
ATOM     37  C   THR A   4       3.955   5.368   5.250  1.00  2.53           C  
ATOM     38  O   THR A   4       4.228   5.555   6.438  1.00  2.53           O  
ATOM     39  CB  THR A   4       3.150   3.107   4.538  1.00  2.53           C  
ATOM     40  OG1 THR A   4       1.987   2.327   4.207  1.00  2.53           O  
ATOM     41  CG2 THR A   4       3.825   2.514   5.779  1.00  2.53           C  
ATOM     42  H   THR A   4       2.144   4.752   2.804  1.00  2.53           H  
ATOM     43  HA  THR A   4       2.035   4.537   5.675  1.00  2.53           H  
ATOM     44  HB  THR A   4       3.847   3.090   3.698  1.00  2.53           H  
ATOM     45  HG1 THR A   4       1.352   2.385   4.924  1.00  2.53           H  
ATOM     46 1HG2 THR A   4       4.123   1.486   5.575  1.00  2.53           H  
ATOM     47 2HG2 THR A   4       4.707   3.105   6.030  1.00  2.53           H  
ATOM     48 3HG2 THR A   4       3.128   2.530   6.618  1.00  2.53           H  
ATOM     49  N   GLU A   5       4.708   5.849   4.257  1.00  2.24           N  
ATOM     50  CA  GLU A   5       5.904   6.639   4.548  1.00  2.24           C  
ATOM     51  C   GLU A   5       5.507   7.903   5.319  1.00  2.24           C  
ATOM     52  O   GLU A   5       6.220   8.367   6.216  1.00  2.24           O  
ATOM     53  CB  GLU A   5       6.670   7.005   3.267  1.00  2.24           C  
ATOM     54  CG  GLU A   5       7.339   5.812   2.567  1.00  2.24           C  
ATOM     55  CD  GLU A   5       8.112   6.193   1.310  1.00  2.24           C  
ATOM     56  OE1 GLU A   5       8.055   7.332   0.908  1.00  2.24           O  
ATOM     57  OE2 GLU A   5       8.764   5.333   0.761  1.00  2.24           O  
ATOM     58  H   GLU A   5       4.433   5.653   3.292  1.00  2.24           H  
ATOM     59  HA  GLU A   5       6.565   6.047   5.181  1.00  2.24           H  
ATOM     60 1HB  GLU A   5       5.997   7.477   2.559  1.00  2.24           H  
ATOM     61 2HB  GLU A   5       7.447   7.730   3.508  1.00  2.24           H  
ATOM     62 1HG  GLU A   5       8.016   5.325   3.268  1.00  2.24           H  
ATOM     63 2HG  GLU A   5       6.558   5.095   2.302  1.00  2.24           H  
ATOM     64  N   TYR A   6       4.335   8.454   5.020  1.00  2.04           N  
ATOM     65  CA  TYR A   6       3.925   9.625   5.767  1.00  2.04           C  
ATOM     66  C   TYR A   6       3.391   9.220   7.146  1.00  2.04           C  
ATOM     67  O   TYR A   6       3.811   9.794   8.155  1.00  2.04           O  
ATOM     68  CB  TYR A   6       2.862  10.413   5.000  1.00  2.04           C  
ATOM     69  CG  TYR A   6       3.384  11.073   3.735  1.00  2.04           C  
ATOM     70  CD1 TYR A   6       2.905  10.679   2.495  1.00  2.04           C  
ATOM     71  CD2 TYR A   6       4.354  12.058   3.818  1.00  2.04           C  
ATOM     72  CE1 TYR A   6       3.385  11.266   1.345  1.00  2.04           C  
ATOM     73  CE2 TYR A   6       4.838  12.650   2.665  1.00  2.04           C  
ATOM     74  CZ  TYR A   6       4.355  12.255   1.432  1.00  2.04           C  
ATOM     75  OH  TYR A   6       4.836  12.843   0.283  1.00  2.04           O  
ATOM     76  H   TYR A   6       3.775   8.080   4.252  1.00  2.04           H  
ATOM     77  HA  TYR A   6       4.793  10.265   5.917  1.00  2.04           H  
ATOM     78 1HB  TYR A   6       2.048   9.738   4.720  1.00  2.04           H  
ATOM     79 2HB  TYR A   6       2.443  11.185   5.645  1.00  2.04           H  
ATOM     80  HD1 TYR A   6       2.146   9.905   2.431  1.00  2.04           H  
ATOM     81  HD2 TYR A   6       4.737  12.366   4.792  1.00  2.04           H  
ATOM     82  HE1 TYR A   6       3.002  10.955   0.375  1.00  2.04           H  
ATOM     83  HE2 TYR A   6       5.602  13.425   2.729  1.00  2.04           H  
ATOM     84  HH  TYR A   6       5.492  13.506   0.515  1.00  2.04           H  
ATOM     85  N   CYS A   7       2.573   8.163   7.205  1.00  1.91           N  
ATOM     86  CA  CYS A   7       1.939   7.699   8.444  1.00  1.91           C  
ATOM     87  C   CYS A   7       2.943   7.175   9.462  1.00  1.91           C  
ATOM     88  O   CYS A   7       2.702   7.206  10.661  1.00  1.91           O  
ATOM     89  CB  CYS A   7       0.955   6.580   8.135  1.00  1.91           C  
ATOM     90  SG  CYS A   7      -0.483   7.093   7.195  1.00  1.91           S  
ATOM     91  H   CYS A   7       2.314   7.700   6.337  1.00  1.91           H  
ATOM     92  HA  CYS A   7       1.399   8.535   8.891  1.00  1.91           H  
ATOM     93 1HB  CYS A   7       1.460   5.799   7.576  1.00  1.91           H  
ATOM     94 2HB  CYS A   7       0.611   6.140   9.064  1.00  1.91           H  
ATOM     95  HG  CYS A   7       0.186   7.231   6.025  1.00  1.91           H  
ATOM     96  N   SER A   8       4.068   6.673   8.982  1.00  1.82           N  
ATOM     97  CA  SER A   8       5.110   6.171   9.853  1.00  1.82           C  
ATOM     98  C   SER A   8       6.063   7.255  10.388  1.00  1.82           C  
ATOM     99  O   SER A   8       6.900   6.967  11.247  1.00  1.82           O  
ATOM    100  CB  SER A   8       5.857   5.064   9.137  1.00  1.82           C  
ATOM    101  OG  SER A   8       6.500   5.533   8.000  1.00  1.82           O  
ATOM    102  H   SER A   8       4.199   6.605   7.977  1.00  1.82           H  
ATOM    103  HA  SER A   8       4.623   5.728  10.712  1.00  1.82           H  
ATOM    104 1HB  SER A   8       6.584   4.622   9.815  1.00  1.82           H  
ATOM    105 2HB  SER A   8       5.157   4.288   8.850  1.00  1.82           H  
ATOM    106  HG  SER A   8       5.774   5.722   7.362  1.00  1.82           H  
ATOM    107  N   ASN A   9       5.962   8.493   9.875  1.00  1.76           N  
ATOM    108  CA  ASN A   9       6.841   9.592  10.295  1.00  1.76           C  
ATOM    109  C   ASN A   9       6.086  10.824  10.824  1.00  1.76           C  
ATOM    110  O   ASN A   9       6.676  11.700  11.463  1.00  1.76           O  
ATOM    111  CB  ASN A   9       7.774   9.981   9.161  1.00  1.76           C  
ATOM    112  CG  ASN A   9       8.819   8.909   8.845  1.00  1.76           C  
ATOM    113  OD1 ASN A   9       9.819   8.805   9.573  1.00  1.76           O  
ATOM    114  ND2 ASN A   9       8.623   8.132   7.807  1.00  1.76           N  
ATOM    115  H   ASN A   9       5.248   8.692   9.181  1.00  1.76           H  
ATOM    116  HA  ASN A   9       7.456   9.232  11.119  1.00  1.76           H  
ATOM    117 1HB  ASN A   9       7.178  10.160   8.259  1.00  1.76           H  
ATOM    118 2HB  ASN A   9       8.281  10.912   9.408  1.00  1.76           H  
ATOM    119 1HD2 ASN A   9       9.290   7.424   7.581  1.00  1.76           H  
ATOM    120 2HD2 ASN A   9       7.788   8.233   7.234  1.00  1.76           H  
ATOM    121  N   SER A  10       4.788  10.871  10.573  1.00  1.70           N  
ATOM    122  CA  SER A  10       3.897  11.977  10.924  1.00  1.70           C  
ATOM    123  C   SER A  10       2.577  11.342  11.307  1.00  1.70           C  
ATOM    124  O   SER A  10       2.514  10.125  11.320  1.00  1.70           O  
ATOM    125  CB  SER A  10       3.714  12.908   9.737  1.00  1.70           C  
ATOM    126  OG  SER A  10       2.991  12.270   8.707  1.00  1.70           O  
ATOM    127  H   SER A  10       4.376  10.122  10.027  1.00  1.70           H  
ATOM    128  HA  SER A  10       4.297  12.526  11.778  1.00  1.70           H  
ATOM    129 1HB  SER A  10       3.192  13.807  10.047  1.00  1.70           H  
ATOM    130 2HB  SER A  10       4.689  13.208   9.365  1.00  1.70           H  
ATOM    131  HG  SER A  10       3.470  11.440   8.517  1.00  1.70           H  
ATOM    132  N   CYS A  11       1.569  12.142  11.676  1.00  1.66           N  
ATOM    133  CA  CYS A  11       0.219  11.688  12.032  1.00  1.66           C  
ATOM    134  C   CYS A  11       0.114  11.120  13.467  1.00  1.66           C  
ATOM    135  O   CYS A  11       0.550  10.002  13.727  1.00  1.66           O  
ATOM    136  CB  CYS A  11      -0.256  10.633  11.047  1.00  1.66           C  
ATOM    137  SG  CYS A  11      -0.251  11.190   9.349  1.00  1.66           S  
ATOM    138  H   CYS A  11       1.700  13.154  11.632  1.00  1.66           H  
ATOM    139  HA  CYS A  11      -0.430  12.537  11.898  1.00  1.66           H  
ATOM    140 1HB  CYS A  11       0.300   9.724  11.123  1.00  1.66           H  
ATOM    141 2HB  CYS A  11      -1.284  10.390  11.293  1.00  1.66           H  
ATOM    142  HG  CYS A  11       1.060  11.455   9.281  1.00  1.66           H  
ATOM    143  N   PRO A  12      -0.565  11.805  14.403  1.00  1.63           N  
ATOM    144  CA  PRO A  12      -0.660  11.450  15.814  1.00  1.63           C  
ATOM    145  C   PRO A  12      -1.477  10.187  16.081  1.00  1.63           C  
ATOM    146  O   PRO A  12      -1.437   9.647  17.191  1.00  1.63           O  
ATOM    147  CB  PRO A  12      -1.324  12.687  16.422  1.00  1.63           C  
ATOM    148  CG  PRO A  12      -2.120  13.296  15.304  1.00  1.63           C  
ATOM    149  CD  PRO A  12      -1.331  13.020  14.044  1.00  1.63           C  
ATOM    150  HA  PRO A  12       0.358  11.327  16.212  1.00  1.63           H  
ATOM    151 1HB  PRO A  12      -1.958  12.386  17.269  1.00  1.63           H  
ATOM    152 2HB  PRO A  12      -0.557  13.366  16.823  1.00  1.63           H  
ATOM    153 1HG  PRO A  12      -3.110  12.850  15.289  1.00  1.63           H  
ATOM    154 2HG  PRO A  12      -2.264  14.372  15.482  1.00  1.63           H  
ATOM    155 1HD  PRO A  12      -2.060  12.824  13.241  1.00  1.63           H  
ATOM    156 2HD  PRO A  12      -0.653  13.863  13.809  1.00  1.63           H  
ATOM    157  N   PHE A  13      -2.225   9.724  15.077  1.00  1.65           N  
ATOM    158  CA  PHE A  13      -3.089   8.567  15.244  1.00  1.65           C  
ATOM    159  C   PHE A  13      -2.459   7.305  14.659  1.00  1.65           C  
ATOM    160  O   PHE A  13      -3.075   6.236  14.656  1.00  1.65           O  
ATOM    161  CB  PHE A  13      -4.397   8.803  14.508  1.00  1.65           C  
ATOM    162  CG  PHE A  13      -5.105  10.036  14.922  1.00  1.65           C  
ATOM    163  CD1 PHE A  13      -5.103  11.127  14.072  1.00  1.65           C  
ATOM    164  CD2 PHE A  13      -5.744  10.139  16.143  1.00  1.65           C  
ATOM    165  CE1 PHE A  13      -5.733  12.298  14.421  1.00  1.65           C  
ATOM    166  CE2 PHE A  13      -6.376  11.314  16.502  1.00  1.65           C  
ATOM    167  CZ  PHE A  13      -6.371  12.395  15.638  1.00  1.65           C  
ATOM    168  H   PHE A  13      -2.214  10.188  14.183  1.00  1.65           H  
ATOM    169  HA  PHE A  13      -3.276   8.414  16.307  1.00  1.65           H  
ATOM    170 1HB  PHE A  13      -4.198   8.866  13.434  1.00  1.65           H  
ATOM    171 2HB  PHE A  13      -5.063   7.957  14.664  1.00  1.65           H  
ATOM    172  HD1 PHE A  13      -4.594  11.040  13.113  1.00  1.65           H  
ATOM    173  HD2 PHE A  13      -5.744   9.285  16.823  1.00  1.65           H  
ATOM    174  HE1 PHE A  13      -5.724  13.145  13.740  1.00  1.65           H  
ATOM    175  HE2 PHE A  13      -6.880  11.390  17.467  1.00  1.65           H  
ATOM    176  HZ  PHE A  13      -6.868  13.321  15.921  1.00  1.65           H  
ATOM    177  N   CYS A  14      -1.227   7.425  14.179  1.00  1.71           N  
ATOM    178  CA  CYS A  14      -0.546   6.304  13.550  1.00  1.71           C  
ATOM    179  C   CYS A  14       0.649   5.884  14.411  1.00  1.71           C  
ATOM    180  O   CYS A  14       1.727   6.465  14.313  1.00  1.71           O  
ATOM    181  CB  CYS A  14      -0.078   6.739  12.169  1.00  1.71           C  
ATOM    182  SG  CYS A  14      -1.395   7.452  11.120  1.00  1.71           S  
ATOM    183  H   CYS A  14      -0.743   8.318  14.221  1.00  1.71           H  
ATOM    184  HA  CYS A  14      -1.237   5.467  13.455  1.00  1.71           H  
ATOM    185 1HB  CYS A  14       0.708   7.490  12.274  1.00  1.71           H  
ATOM    186 2HB  CYS A  14       0.340   5.913  11.642  1.00  1.71           H  
ATOM    187  N   ASN A  15       0.466   4.896  15.296  1.00  1.80           N  
ATOM    188  CA  ASN A  15       1.492   4.608  16.314  1.00  1.80           C  
ATOM    189  C   ASN A  15       2.047   3.176  16.325  1.00  1.80           C  
ATOM    190  O   ASN A  15       2.351   2.627  17.384  1.00  1.80           O  
ATOM    191  CB  ASN A  15       0.940   4.969  17.686  1.00  1.80           C  
ATOM    192  CG  ASN A  15       0.673   6.460  17.822  1.00  1.80           C  
ATOM    193  OD1 ASN A  15       1.609   7.245  18.019  1.00  1.80           O  
ATOM    194  ND2 ASN A  15      -0.580   6.852  17.709  1.00  1.80           N  
ATOM    195  H   ASN A  15      -0.416   4.402  15.315  1.00  1.80           H  
ATOM    196  HA  ASN A  15       2.345   5.259  16.120  1.00  1.80           H  
ATOM    197 1HB  ASN A  15       0.011   4.431  17.860  1.00  1.80           H  
ATOM    198 2HB  ASN A  15       1.647   4.662  18.455  1.00  1.80           H  
ATOM    199 1HD2 ASN A  15      -0.818   7.844  17.767  1.00  1.80           H  
ATOM    200 2HD2 ASN A  15      -1.306   6.188  17.550  1.00  1.80           H  
ATOM    201  N   GLY A  16       2.179   2.584  15.150  1.00  1.91           N  
ATOM    202  CA  GLY A  16       2.735   1.238  14.982  1.00  1.91           C  
ATOM    203  C   GLY A  16       2.306   0.673  13.640  1.00  1.91           C  
ATOM    204  O   GLY A  16       1.325   1.135  13.072  1.00  1.91           O  
ATOM    205  H   GLY A  16       1.904   3.100  14.329  1.00  1.91           H  
ATOM    206 1HA  GLY A  16       3.823   1.280  15.041  1.00  1.91           H  
ATOM    207 2HA  GLY A  16       2.387   0.593  15.788  1.00  1.91           H  
ATOM    208  N   GLN A  17       2.987  -0.361  13.145  1.00  2.01           N  
ATOM    209  CA  GLN A  17       2.633  -0.933  11.837  1.00  2.01           C  
ATOM    210  C   GLN A  17       1.126  -1.075  11.540  1.00  2.01           C  
ATOM    211  O   GLN A  17       0.663  -0.452  10.583  1.00  2.01           O  
ATOM    212  CB  GLN A  17       3.359  -2.249  11.584  1.00  2.01           C  
ATOM    213  CG  GLN A  17       2.972  -2.906  10.264  1.00  2.01           C  
ATOM    214  CD  GLN A  17       3.690  -4.213  10.023  1.00  2.01           C  
ATOM    215  OE1 GLN A  17       3.769  -5.077  10.904  1.00  2.01           O  
ATOM    216  NE2 GLN A  17       4.219  -4.375   8.815  1.00  2.01           N  
ATOM    217  H   GLN A  17       3.780  -0.729  13.656  1.00  2.01           H  
ATOM    218  HA  GLN A  17       3.019  -0.254  11.083  1.00  2.01           H  
ATOM    219 1HB  GLN A  17       4.427  -2.042  11.515  1.00  2.01           H  
ATOM    220 2HB  GLN A  17       3.242  -2.947  12.393  1.00  2.01           H  
ATOM    221 1HG  GLN A  17       1.899  -3.110  10.270  1.00  2.01           H  
ATOM    222 2HG  GLN A  17       3.213  -2.226   9.447  1.00  2.01           H  
ATOM    223 1HE2 GLN A  17       4.708  -5.220   8.592  1.00  2.01           H  
ATOM    224 2HE2 GLN A  17       4.133  -3.653   8.130  1.00  2.01           H  
ATOM    225  N   PRO A  18       0.317  -1.843  12.313  1.00  2.08           N  
ATOM    226  CA  PRO A  18      -1.103  -2.020  12.067  1.00  2.08           C  
ATOM    227  C   PRO A  18      -1.863  -0.713  12.191  1.00  2.08           C  
ATOM    228  O   PRO A  18      -2.949  -0.564  11.638  1.00  2.08           O  
ATOM    229  CB  PRO A  18      -1.524  -3.017  13.154  1.00  2.08           C  
ATOM    230  CG  PRO A  18      -0.484  -2.875  14.236  1.00  2.08           C  
ATOM    231  CD  PRO A  18       0.800  -2.596  13.500  1.00  2.08           C  
ATOM    232  HA  PRO A  18      -1.242  -2.454  11.067  1.00  2.08           H  
ATOM    233 1HB  PRO A  18      -2.538  -2.774  13.506  1.00  2.08           H  
ATOM    234 2HB  PRO A  18      -1.567  -4.033  12.733  1.00  2.08           H  
ATOM    235 1HG  PRO A  18      -0.766  -2.060  14.919  1.00  2.08           H  
ATOM    236 2HG  PRO A  18      -0.436  -3.793  14.840  1.00  2.08           H  
ATOM    237 1HD  PRO A  18       1.434  -2.028  14.156  1.00  2.08           H  
ATOM    238 2HD  PRO A  18       1.248  -3.550  13.194  1.00  2.08           H  
ATOM    239  N   LEU A  19      -1.296   0.256  12.895  1.00  2.12           N  
ATOM    240  CA  LEU A  19      -1.981   1.508  13.059  1.00  2.12           C  
ATOM    241  C   LEU A  19      -1.656   2.384  11.878  1.00  2.12           C  
ATOM    242  O   LEU A  19      -2.472   3.199  11.480  1.00  2.12           O  
ATOM    243  CB  LEU A  19      -1.597   2.153  14.378  1.00  2.12           C  
ATOM    244  CG  LEU A  19      -1.985   1.316  15.592  1.00  2.12           C  
ATOM    245  CD1 LEU A  19      -1.512   2.000  16.855  1.00  2.12           C  
ATOM    246  CD2 LEU A  19      -3.492   1.101  15.582  1.00  2.12           C  
ATOM    247  H   LEU A  19      -0.374   0.160  13.298  1.00  2.12           H  
ATOM    248  HA  LEU A  19      -3.054   1.328  13.071  1.00  2.12           H  
ATOM    249 1HB  LEU A  19      -0.527   2.298  14.391  1.00  2.12           H  
ATOM    250 2HB  LEU A  19      -2.090   3.125  14.453  1.00  2.12           H  
ATOM    251  HG  LEU A  19      -1.486   0.347  15.539  1.00  2.12           H  
ATOM    252 1HD1 LEU A  19      -1.779   1.394  17.719  1.00  2.12           H  
ATOM    253 2HD1 LEU A  19      -0.442   2.113  16.821  1.00  2.12           H  
ATOM    254 3HD1 LEU A  19      -1.983   2.978  16.939  1.00  2.12           H  
ATOM    255 1HD2 LEU A  19      -3.780   0.490  16.438  1.00  2.12           H  
ATOM    256 2HD2 LEU A  19      -3.999   2.065  15.635  1.00  2.12           H  
ATOM    257 3HD2 LEU A  19      -3.778   0.590  14.661  1.00  2.12           H  
ATOM    258  N   TYR A  20      -0.473   2.194  11.282  1.00  2.12           N  
ATOM    259  CA  TYR A  20      -0.101   2.968  10.107  1.00  2.12           C  
ATOM    260  C   TYR A  20      -1.040   2.533   8.994  1.00  2.12           C  
ATOM    261  O   TYR A  20      -1.561   3.327   8.209  1.00  2.12           O  
ATOM    262  CB  TYR A  20       1.320   2.647   9.626  1.00  2.12           C  
ATOM    263  CG  TYR A  20       2.468   2.929  10.580  1.00  2.12           C  
ATOM    264  CD1 TYR A  20       3.680   2.300  10.362  1.00  2.12           C  
ATOM    265  CD2 TYR A  20       2.320   3.750  11.658  1.00  2.12           C  
ATOM    266  CE1 TYR A  20       4.737   2.502  11.224  1.00  2.12           C  
ATOM    267  CE2 TYR A  20       3.374   3.971  12.519  1.00  2.12           C  
ATOM    268  CZ  TYR A  20       4.580   3.347  12.308  1.00  2.12           C  
ATOM    269  OH  TYR A  20       5.631   3.557  13.174  1.00  2.12           O  
ATOM    270  H   TYR A  20       0.179   1.513  11.667  1.00  2.12           H  
ATOM    271  HA  TYR A  20      -0.220   4.026  10.300  1.00  2.12           H  
ATOM    272 1HB  TYR A  20       1.372   1.598   9.349  1.00  2.12           H  
ATOM    273 2HB  TYR A  20       1.506   3.216   8.718  1.00  2.12           H  
ATOM    274  HD1 TYR A  20       3.797   1.636   9.506  1.00  2.12           H  
ATOM    275  HD2 TYR A  20       1.387   4.205  11.833  1.00  2.12           H  
ATOM    276  HE1 TYR A  20       5.686   2.001  11.048  1.00  2.12           H  
ATOM    277  HE2 TYR A  20       3.250   4.631  13.378  1.00  2.12           H  
ATOM    278  HH  TYR A  20       5.401   4.260  13.791  1.00  2.12           H  
ATOM    279  N   GLN A  21      -1.277   1.221   8.949  1.00  2.13           N  
ATOM    280  CA  GLN A  21      -2.124   0.632   7.929  1.00  2.13           C  
ATOM    281  C   GLN A  21      -3.575   1.062   8.097  1.00  2.13           C  
ATOM    282  O   GLN A  21      -4.229   1.448   7.119  1.00  2.13           O  
ATOM    283  CB  GLN A  21      -2.003  -0.886   8.018  1.00  2.13           C  
ATOM    284  CG  GLN A  21      -0.618  -1.398   7.612  1.00  2.13           C  
ATOM    285  CD  GLN A  21      -0.405  -2.883   7.876  1.00  2.13           C  
ATOM    286  OE1 GLN A  21      -1.051  -3.492   8.734  1.00  2.13           O  
ATOM    287  NE2 GLN A  21       0.524  -3.476   7.134  1.00  2.13           N  
ATOM    288  H   GLN A  21      -0.806   0.616   9.625  1.00  2.13           H  
ATOM    289  HA  GLN A  21      -1.776   0.968   6.954  1.00  2.13           H  
ATOM    290 1HB  GLN A  21      -2.200  -1.205   9.041  1.00  2.13           H  
ATOM    291 2HB  GLN A  21      -2.749  -1.351   7.377  1.00  2.13           H  
ATOM    292 1HG  GLN A  21      -0.481  -1.219   6.547  1.00  2.13           H  
ATOM    293 2HG  GLN A  21       0.130  -0.844   8.175  1.00  2.13           H  
ATOM    294 1HE2 GLN A  21       0.716  -4.450   7.258  1.00  2.13           H  
ATOM    295 2HE2 GLN A  21       1.025  -2.947   6.449  1.00  2.13           H  
ATOM    296  N   LEU A  22      -4.068   1.057   9.341  1.00  2.14           N  
ATOM    297  CA  LEU A  22      -5.438   1.460   9.588  1.00  2.14           C  
ATOM    298  C   LEU A  22      -5.659   2.955   9.451  1.00  2.14           C  
ATOM    299  O   LEU A  22      -6.657   3.387   8.870  1.00  2.14           O  
ATOM    300  CB  LEU A  22      -5.883   1.000  10.970  1.00  2.14           C  
ATOM    301  CG  LEU A  22      -6.060  -0.507  11.111  1.00  2.14           C  
ATOM    302  CD1 LEU A  22      -6.302  -0.852  12.572  1.00  2.14           C  
ATOM    303  CD2 LEU A  22      -7.225  -0.943  10.231  1.00  2.14           C  
ATOM    304  H   LEU A  22      -3.506   0.715  10.122  1.00  2.14           H  
ATOM    305  HA  LEU A  22      -6.062   0.945   8.872  1.00  2.14           H  
ATOM    306 1HB  LEU A  22      -5.135   1.317  11.695  1.00  2.14           H  
ATOM    307 2HB  LEU A  22      -6.829   1.479  11.213  1.00  2.14           H  
ATOM    308  HG  LEU A  22      -5.160  -1.018  10.782  1.00  2.14           H  
ATOM    309 1HD1 LEU A  22      -6.425  -1.929  12.676  1.00  2.14           H  
ATOM    310 2HD1 LEU A  22      -5.444  -0.527  13.163  1.00  2.14           H  
ATOM    311 3HD1 LEU A  22      -7.199  -0.347  12.924  1.00  2.14           H  
ATOM    312 1HD2 LEU A  22      -7.361  -2.021  10.316  1.00  2.14           H  
ATOM    313 2HD2 LEU A  22      -8.135  -0.435  10.551  1.00  2.14           H  
ATOM    314 3HD2 LEU A  22      -7.012  -0.685   9.193  1.00  2.14           H  
ATOM    315  N   CYS A  23      -4.735   3.778   9.949  1.00  2.17           N  
ATOM    316  CA  CYS A  23      -4.969   5.204   9.848  1.00  2.17           C  
ATOM    317  C   CYS A  23      -4.858   5.651   8.401  1.00  2.17           C  
ATOM    318  O   CYS A  23      -5.560   6.561   7.955  1.00  2.17           O  
ATOM    319  CB  CYS A  23      -3.973   5.974  10.705  1.00  2.17           C  
ATOM    320  SG  CYS A  23      -2.299   5.951  10.107  1.00  2.17           S  
ATOM    321  H   CYS A  23      -3.904   3.436  10.421  1.00  2.17           H  
ATOM    322  HA  CYS A  23      -5.972   5.411  10.208  1.00  2.17           H  
ATOM    323 1HB  CYS A  23      -4.288   7.008  10.782  1.00  2.17           H  
ATOM    324 2HB  CYS A  23      -3.968   5.560  11.717  1.00  2.17           H  
ATOM    325  N   CYS A  24      -4.085   4.923   7.600  1.00  2.20           N  
ATOM    326  CA  CYS A  24      -4.012   5.269   6.206  1.00  2.20           C  
ATOM    327  C   CYS A  24      -5.289   4.905   5.463  1.00  2.20           C  
ATOM    328  O   CYS A  24      -5.908   5.756   4.819  1.00  2.20           O  
ATOM    329  CB  CYS A  24      -2.861   4.557   5.525  1.00  2.20           C  
ATOM    330  SG  CYS A  24      -2.759   4.959   3.786  1.00  2.20           S  
ATOM    331  H   CYS A  24      -3.484   4.183   7.966  1.00  2.20           H  
ATOM    332  HA  CYS A  24      -3.852   6.336   6.129  1.00  2.20           H  
ATOM    333 1HB  CYS A  24      -1.922   4.816   6.002  1.00  2.20           H  
ATOM    334 2HB  CYS A  24      -2.987   3.477   5.625  1.00  2.20           H  
ATOM    335  N   ILE A  25      -5.714   3.643   5.575  1.00  2.19           N  
ATOM    336  CA  ILE A  25      -6.862   3.169   4.814  1.00  2.19           C  
ATOM    337  C   ILE A  25      -8.163   3.864   5.211  1.00  2.19           C  
ATOM    338  O   ILE A  25      -9.056   4.034   4.379  1.00  2.19           O  
ATOM    339  CB  ILE A  25      -7.005   1.639   4.929  1.00  2.19           C  
ATOM    340  CG1 ILE A  25      -7.923   1.110   3.823  1.00  2.19           C  
ATOM    341  CG2 ILE A  25      -7.575   1.253   6.269  1.00  2.19           C  
ATOM    342  CD1 ILE A  25      -7.358   1.298   2.429  1.00  2.19           C  
ATOM    343  H   ILE A  25      -5.201   2.981   6.161  1.00  2.19           H  
ATOM    344  HA  ILE A  25      -6.677   3.397   3.767  1.00  2.19           H  
ATOM    345  HB  ILE A  25      -6.021   1.183   4.815  1.00  2.19           H  
ATOM    346 1HG1 ILE A  25      -8.095   0.049   3.988  1.00  2.19           H  
ATOM    347 2HG1 ILE A  25      -8.880   1.630   3.883  1.00  2.19           H  
ATOM    348 1HG2 ILE A  25      -7.645   0.172   6.343  1.00  2.19           H  
ATOM    349 2HG2 ILE A  25      -6.927   1.627   7.022  1.00  2.19           H  
ATOM    350 3HG2 ILE A  25      -8.563   1.679   6.393  1.00  2.19           H  
ATOM    351 1HD1 ILE A  25      -8.061   0.902   1.695  1.00  2.19           H  
ATOM    352 2HD1 ILE A  25      -7.199   2.361   2.241  1.00  2.19           H  
ATOM    353 3HD1 ILE A  25      -6.410   0.769   2.346  1.00  2.19           H  
ATOM    354  N   ASN A  26      -8.263   4.304   6.468  1.00  2.13           N  
ATOM    355  CA  ASN A  26      -9.460   4.976   6.937  1.00  2.13           C  
ATOM    356  C   ASN A  26      -9.353   6.500   6.864  1.00  2.13           C  
ATOM    357  O   ASN A  26     -10.206   7.204   7.412  1.00  2.13           O  
ATOM    358  CB  ASN A  26      -9.780   4.538   8.353  1.00  2.13           C  
ATOM    359  CG  ASN A  26     -10.214   3.093   8.433  1.00  2.13           C  
ATOM    360  OD1 ASN A  26     -10.938   2.597   7.559  1.00  2.13           O  
ATOM    361  ND2 ASN A  26      -9.793   2.409   9.467  1.00  2.13           N  
ATOM    362  H   ASN A  26      -7.512   4.124   7.136  1.00  2.13           H  
ATOM    363  HA  ASN A  26     -10.289   4.682   6.292  1.00  2.13           H  
ATOM    364 1HB  ASN A  26      -8.900   4.682   8.982  1.00  2.13           H  
ATOM    365 2HB  ASN A  26     -10.574   5.165   8.754  1.00  2.13           H  
ATOM    366 1HD2 ASN A  26     -10.055   1.450   9.571  1.00  2.13           H  
ATOM    367 2HD2 ASN A  26      -9.215   2.850  10.156  1.00  2.13           H  
ATOM    368  N   ASN A  27      -8.308   7.019   6.205  1.00  2.08           N  
ATOM    369  CA  ASN A  27      -8.093   8.460   6.062  1.00  2.08           C  
ATOM    370  C   ASN A  27      -8.092   9.201   7.402  1.00  2.08           C  
ATOM    371  O   ASN A  27      -8.662  10.284   7.531  1.00  2.08           O  
ATOM    372  CB  ASN A  27      -9.129   9.060   5.125  1.00  2.08           C  
ATOM    373  CG  ASN A  27      -9.014   8.529   3.716  1.00  2.08           C  
ATOM    374  OD1 ASN A  27      -7.920   8.461   3.143  1.00  2.08           O  
ATOM    375  ND2 ASN A  27     -10.132   8.147   3.148  1.00  2.08           N  
ATOM    376  H   ASN A  27      -7.621   6.403   5.767  1.00  2.08           H  
ATOM    377  HA  ASN A  27      -7.105   8.605   5.619  1.00  2.08           H  
ATOM    378 1HB  ASN A  27     -10.133   8.860   5.496  1.00  2.08           H  
ATOM    379 2HB  ASN A  27      -9.004  10.141   5.100  1.00  2.08           H  
ATOM    380 1HD2 ASN A  27     -10.120   7.783   2.215  1.00  2.08           H  
ATOM    381 2HD2 ASN A  27     -10.996   8.215   3.646  1.00  2.08           H  
ATOM    382  N   CYS A  28      -7.429   8.617   8.395  1.00  2.03           N  
ATOM    383  CA  CYS A  28      -7.325   9.157   9.741  1.00  2.03           C  
ATOM    384  C   CYS A  28      -5.870   9.502  10.003  1.00  2.03           C  
ATOM    385  O   CYS A  28      -5.341   9.300  11.095  1.00  2.03           O  
ATOM    386  CB  CYS A  28      -7.828   8.135  10.752  1.00  2.03           C  
ATOM    387  SG  CYS A  28      -9.581   7.694  10.542  1.00  2.03           S  
ATOM    388  H   CYS A  28      -6.944   7.742   8.207  1.00  2.03           H  
ATOM    389  HA  CYS A  28      -7.927  10.061   9.815  1.00  2.03           H  
ATOM    390 1HB  CYS A  28      -7.247   7.233  10.656  1.00  2.03           H  
ATOM    391 2HB  CYS A  28      -7.687   8.515  11.763  1.00  2.03           H  
ATOM    392  HG  CYS A  28      -9.567   7.518   9.202  1.00  2.03           H  
ATOM    393  N   CYS A  29      -5.236  10.014   8.962  1.00  2.01           N  
ATOM    394  CA  CYS A  29      -3.825  10.345   8.925  1.00  2.01           C  
ATOM    395  C   CYS A  29      -3.581  11.749   8.336  1.00  2.01           C  
ATOM    396  O   CYS A  29      -2.956  11.866   7.285  1.00  2.01           O  
ATOM    397  CB  CYS A  29      -3.123   9.296   8.068  1.00  2.01           C  
ATOM    398  SG  CYS A  29      -3.708   9.205   6.384  1.00  2.01           S  
ATOM    399  H   CYS A  29      -5.783  10.161   8.126  1.00  2.01           H  
ATOM    400  HA  CYS A  29      -3.419  10.279   9.932  1.00  2.01           H  
ATOM    401 1HB  CYS A  29      -2.070   9.486   8.038  1.00  2.01           H  
ATOM    402 2HB  CYS A  29      -3.259   8.318   8.518  1.00  2.01           H  
ATOM    403  HG  CYS A  29      -2.823   8.288   5.983  1.00  2.01           H  
ATOM    404  N   PRO A  30      -4.095  12.825   8.976  1.00  2.02           N  
ATOM    405  CA  PRO A  30      -4.098  14.212   8.500  1.00  2.02           C  
ATOM    406  C   PRO A  30      -2.738  14.920   8.404  1.00  2.02           C  
ATOM    407  O   PRO A  30      -2.642  15.936   7.715  1.00  2.02           O  
ATOM    408  CB  PRO A  30      -4.942  14.915   9.570  1.00  2.02           C  
ATOM    409  CG  PRO A  30      -4.773  14.071  10.817  1.00  2.02           C  
ATOM    410  CD  PRO A  30      -4.684  12.664  10.326  1.00  2.02           C  
ATOM    411  HA  PRO A  30      -4.608  14.245   7.527  1.00  2.02           H  
ATOM    412 1HB  PRO A  30      -4.579  15.945   9.708  1.00  2.02           H  
ATOM    413 2HB  PRO A  30      -5.988  14.985   9.238  1.00  2.02           H  
ATOM    414 1HG  PRO A  30      -3.859  14.382  11.358  1.00  2.02           H  
ATOM    415 2HG  PRO A  30      -5.617  14.231  11.500  1.00  2.02           H  
ATOM    416 1HD  PRO A  30      -4.034  12.089  10.993  1.00  2.02           H  
ATOM    417 2HD  PRO A  30      -5.699  12.266  10.274  1.00  2.02           H  
ATOM    418  N   SER A  31      -1.732  14.392   9.113  1.00  2.07           N  
ATOM    419  CA  SER A  31      -0.353  14.908   9.236  1.00  2.07           C  
ATOM    420  C   SER A  31       0.026  15.001  10.710  1.00  2.07           C  
ATOM    421  O   SER A  31       1.195  14.839  11.070  1.00  2.07           O  
ATOM    422  OXT SER A  31      -0.871  14.918  11.544  1.00  2.07           O  
ATOM    423  CB  SER A  31      -0.142  16.270   8.589  1.00  2.07           C  
ATOM    424  OG  SER A  31       1.174  16.713   8.795  1.00  2.07           O  
ATOM    425  H   SER A  31      -1.935  13.543   9.614  1.00  2.07           H  
ATOM    426  HA  SER A  31       0.326  14.201   8.756  1.00  2.07           H  
ATOM    427 1HB  SER A  31      -0.315  16.207   7.516  1.00  2.07           H  
ATOM    428 2HB  SER A  31      -0.838  16.999   9.007  1.00  2.07           H  
ATOM    429  HG  SER A  31       1.733  16.129   8.278  1.00  2.07           H  
TER     430
ENDMDL

REMARK ID 398447 MODEL 5 2022-08-20_00000195_1_19
PFRMAT TS
TARGET 2022-08-20_00000195_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -1.156  -0.783   1.191  1.00  2.99           N  
ATOM      2  CA  ALA A   1       0.283  -0.923   1.396  1.00  2.99           C  
ATOM      3  C   ALA A   1       0.972   0.427   1.292  1.00  2.99           C  
ATOM      4  O   ALA A   1       1.699   0.826   2.207  1.00  2.99           O  
ATOM      5  CB  ALA A   1       0.877  -1.884   0.381  1.00  2.99           C  
ATOM      6 1H   ALA A   1      -1.624  -1.633   1.473  1.00  2.99           H  
ATOM      7 2H   ALA A   1      -1.501  -0.011   1.748  1.00  2.99           H  
ATOM      8 3H   ALA A   1      -1.353  -0.598   0.220  1.00  2.99           H  
ATOM      9  HA  ALA A   1       0.448  -1.312   2.399  1.00  2.99           H  
ATOM     10 1HB  ALA A   1       1.946  -1.989   0.563  1.00  2.99           H  
ATOM     11 2HB  ALA A   1       0.395  -2.856   0.477  1.00  2.99           H  
ATOM     12 3HB  ALA A   1       0.718  -1.500  -0.624  1.00  2.99           H  
ATOM     13  N   ASP A   2       0.689   1.143   0.202  1.00  2.81           N  
ATOM     14  CA  ASP A   2       1.225   2.475  -0.110  1.00  2.81           C  
ATOM     15  C   ASP A   2       1.188   3.462   1.050  1.00  2.81           C  
ATOM     16  O   ASP A   2       2.137   4.211   1.290  1.00  2.81           O  
ATOM     17  CB  ASP A   2       0.420   3.021  -1.276  1.00  2.81           C  
ATOM     18  CG  ASP A   2      -1.100   2.954  -0.977  1.00  2.81           C  
ATOM     19  OD1 ASP A   2      -1.464   2.353   0.045  1.00  2.81           O  
ATOM     20  OD2 ASP A   2      -1.864   3.480  -1.739  1.00  2.81           O  
ATOM     21  H   ASP A   2       0.089   0.745  -0.502  1.00  2.81           H  
ATOM     22  HA  ASP A   2       2.267   2.358  -0.423  1.00  2.81           H  
ATOM     23 1HB  ASP A   2       0.706   4.047  -1.469  1.00  2.81           H  
ATOM     24 2HB  ASP A   2       0.635   2.443  -2.174  1.00  2.81           H  
ATOM     25  N   CYS A   3       0.122   3.403   1.822  1.00  2.61           N  
ATOM     26  CA  CYS A   3      -0.062   4.268   2.972  1.00  2.61           C  
ATOM     27  C   CYS A   3       1.152   4.235   3.905  1.00  2.61           C  
ATOM     28  O   CYS A   3       1.434   5.229   4.574  1.00  2.61           O  
ATOM     29  CB  CYS A   3      -1.283   3.808   3.749  1.00  2.61           C  
ATOM     30  SG  CYS A   3      -1.101   2.126   4.397  1.00  2.61           S  
ATOM     31  H   CYS A   3      -0.614   2.771   1.521  1.00  2.61           H  
ATOM     32  HA  CYS A   3      -0.224   5.285   2.623  1.00  2.61           H  
ATOM     33 1HB  CYS A   3      -1.467   4.481   4.586  1.00  2.61           H  
ATOM     34 2HB  CYS A   3      -2.157   3.829   3.099  1.00  2.61           H  
ATOM     35  HG  CYS A   3       0.020   2.385   5.085  1.00  2.61           H  
ATOM     36  N   THR A   4       1.882   3.109   3.936  1.00  2.41           N  
ATOM     37  CA  THR A   4       3.056   2.953   4.776  1.00  2.41           C  
ATOM     38  C   THR A   4       4.166   3.872   4.283  1.00  2.41           C  
ATOM     39  O   THR A   4       4.936   4.418   5.076  1.00  2.41           O  
ATOM     40  CB  THR A   4       3.589   1.513   4.779  1.00  2.41           C  
ATOM     41  OG1 THR A   4       2.575   0.619   5.250  1.00  2.41           O  
ATOM     42  CG2 THR A   4       4.799   1.443   5.715  1.00  2.41           C  
ATOM     43  H   THR A   4       1.628   2.332   3.330  1.00  2.41           H  
ATOM     44  HA  THR A   4       2.797   3.232   5.795  1.00  2.41           H  
ATOM     45  HB  THR A   4       3.884   1.222   3.769  1.00  2.41           H  
ATOM     46  HG1 THR A   4       1.984   0.427   4.506  1.00  2.41           H  
ATOM     47 1HG2 THR A   4       5.188   0.427   5.731  1.00  2.41           H  
ATOM     48 2HG2 THR A   4       5.573   2.124   5.358  1.00  2.41           H  
ATOM     49 3HG2 THR A   4       4.499   1.734   6.723  1.00  2.41           H  
ATOM     50  N   GLU A   5       4.321   3.965   2.958  1.00  2.25           N  
ATOM     51  CA  GLU A   5       5.368   4.772   2.339  1.00  2.25           C  
ATOM     52  C   GLU A   5       5.118   6.244   2.633  1.00  2.25           C  
ATOM     53  O   GLU A   5       6.036   7.036   2.872  1.00  2.25           O  
ATOM     54  CB  GLU A   5       5.409   4.533   0.826  1.00  2.25           C  
ATOM     55  CG  GLU A   5       5.866   3.131   0.427  1.00  2.25           C  
ATOM     56  CD  GLU A   5       5.837   2.889  -1.068  1.00  2.25           C  
ATOM     57  OE1 GLU A   5       5.340   3.727  -1.782  1.00  2.25           O  
ATOM     58  OE2 GLU A   5       6.312   1.860  -1.489  1.00  2.25           O  
ATOM     59  H   GLU A   5       3.633   3.525   2.353  1.00  2.25           H  
ATOM     60  HA  GLU A   5       6.331   4.491   2.769  1.00  2.25           H  
ATOM     61 1HB  GLU A   5       4.424   4.705   0.399  1.00  2.25           H  
ATOM     62 2HB  GLU A   5       6.089   5.249   0.367  1.00  2.25           H  
ATOM     63 1HG  GLU A   5       6.879   2.971   0.793  1.00  2.25           H  
ATOM     64 2HG  GLU A   5       5.212   2.406   0.918  1.00  2.25           H  
ATOM     65  N   TYR A   6       3.843   6.616   2.665  1.00  2.13           N  
ATOM     66  CA  TYR A   6       3.546   8.008   2.942  1.00  2.13           C  
ATOM     67  C   TYR A   6       3.707   8.257   4.438  1.00  2.13           C  
ATOM     68  O   TYR A   6       4.389   9.195   4.857  1.00  2.13           O  
ATOM     69  CB  TYR A   6       2.125   8.342   2.498  1.00  2.13           C  
ATOM     70  CG  TYR A   6       1.929   8.298   0.996  1.00  2.13           C  
ATOM     71  CD1 TYR A   6       1.279   7.220   0.421  1.00  2.13           C  
ATOM     72  CD2 TYR A   6       2.402   9.325   0.194  1.00  2.13           C  
ATOM     73  CE1 TYR A   6       1.092   7.161  -0.937  1.00  2.13           C  
ATOM     74  CE2 TYR A   6       2.216   9.268  -1.177  1.00  2.13           C  
ATOM     75  CZ  TYR A   6       1.562   8.187  -1.740  1.00  2.13           C  
ATOM     76  OH  TYR A   6       1.372   8.123  -3.101  1.00  2.13           O  
ATOM     77  H   TYR A   6       3.117   5.931   2.447  1.00  2.13           H  
ATOM     78  HA  TYR A   6       4.253   8.639   2.408  1.00  2.13           H  
ATOM     79 1HB  TYR A   6       1.430   7.632   2.953  1.00  2.13           H  
ATOM     80 2HB  TYR A   6       1.858   9.337   2.852  1.00  2.13           H  
ATOM     81  HD1 TYR A   6       0.913   6.421   1.046  1.00  2.13           H  
ATOM     82  HD2 TYR A   6       2.917  10.175   0.642  1.00  2.13           H  
ATOM     83  HE1 TYR A   6       0.577   6.313  -1.377  1.00  2.13           H  
ATOM     84  HE2 TYR A   6       2.585  10.073  -1.812  1.00  2.13           H  
ATOM     85  HH  TYR A   6       0.888   7.320  -3.318  1.00  2.13           H  
ATOM     86  N   CYS A   7       3.167   7.359   5.250  1.00  2.04           N  
ATOM     87  CA  CYS A   7       3.234   7.476   6.695  1.00  2.04           C  
ATOM     88  C   CYS A   7       4.645   7.538   7.229  1.00  2.04           C  
ATOM     89  O   CYS A   7       5.014   8.453   7.975  1.00  2.04           O  
ATOM     90  CB  CYS A   7       2.560   6.287   7.326  1.00  2.04           C  
ATOM     91  SG  CYS A   7       2.694   6.266   9.079  1.00  2.04           S  
ATOM     92  H   CYS A   7       2.642   6.579   4.866  1.00  2.04           H  
ATOM     93  HA  CYS A   7       2.703   8.381   6.988  1.00  2.04           H  
ATOM     94 1HB  CYS A   7       1.511   6.310   7.063  1.00  2.04           H  
ATOM     95 2HB  CYS A   7       2.979   5.364   6.937  1.00  2.04           H  
ATOM     96  HG  CYS A   7       1.660   5.441   9.289  1.00  2.04           H  
ATOM     97  N   SER A   8       5.472   6.604   6.799  1.00  1.98           N  
ATOM     98  CA  SER A   8       6.831   6.512   7.273  1.00  1.98           C  
ATOM     99  C   SER A   8       7.694   7.718   6.921  1.00  1.98           C  
ATOM    100  O   SER A   8       8.771   7.890   7.492  1.00  1.98           O  
ATOM    101  CB  SER A   8       7.441   5.212   6.786  1.00  1.98           C  
ATOM    102  OG  SER A   8       7.525   5.172   5.399  1.00  1.98           O  
ATOM    103  H   SER A   8       5.149   5.892   6.149  1.00  1.98           H  
ATOM    104  HA  SER A   8       6.788   6.467   8.352  1.00  1.98           H  
ATOM    105 1HB  SER A   8       8.432   5.095   7.217  1.00  1.98           H  
ATOM    106 2HB  SER A   8       6.830   4.382   7.129  1.00  1.98           H  
ATOM    107  HG  SER A   8       6.598   5.049   5.096  1.00  1.98           H  
ATOM    108  N   ASN A   9       7.253   8.548   5.971  1.00  1.97           N  
ATOM    109  CA  ASN A   9       8.003   9.725   5.605  1.00  1.97           C  
ATOM    110  C   ASN A   9       7.264  11.021   5.951  1.00  1.97           C  
ATOM    111  O   ASN A   9       7.702  12.101   5.546  1.00  1.97           O  
ATOM    112  CB  ASN A   9       8.345   9.669   4.131  1.00  1.97           C  
ATOM    113  CG  ASN A   9       9.370   8.594   3.802  1.00  1.97           C  
ATOM    114  OD1 ASN A   9      10.571   8.802   4.037  1.00  1.97           O  
ATOM    115  ND2 ASN A   9       8.938   7.469   3.277  1.00  1.97           N  
ATOM    116  H   ASN A   9       6.352   8.400   5.521  1.00  1.97           H  
ATOM    117  HA  ASN A   9       8.934   9.732   6.172  1.00  1.97           H  
ATOM    118 1HB  ASN A   9       7.429   9.461   3.566  1.00  1.97           H  
ATOM    119 2HB  ASN A   9       8.720  10.636   3.804  1.00  1.97           H  
ATOM    120 1HD2 ASN A   9       9.585   6.741   3.055  1.00  1.97           H  
ATOM    121 2HD2 ASN A   9       7.942   7.322   3.109  1.00  1.97           H  
ATOM    122  N   SER A  10       6.144  10.936   6.689  1.00  1.98           N  
ATOM    123  CA  SER A  10       5.422  12.165   7.025  1.00  1.98           C  
ATOM    124  C   SER A  10       4.600  12.177   8.327  1.00  1.98           C  
ATOM    125  O   SER A  10       4.216  13.255   8.778  1.00  1.98           O  
ATOM    126  CB  SER A  10       4.504  12.550   5.873  1.00  1.98           C  
ATOM    127  OG  SER A  10       3.508  11.582   5.656  1.00  1.98           O  
ATOM    128  H   SER A  10       5.804  10.036   7.017  1.00  1.98           H  
ATOM    129  HA  SER A  10       6.169  12.953   7.120  1.00  1.98           H  
ATOM    130 1HB  SER A  10       4.036  13.506   6.095  1.00  1.98           H  
ATOM    131 2HB  SER A  10       5.091  12.677   4.965  1.00  1.98           H  
ATOM    132  HG  SER A  10       3.968  10.793   5.305  1.00  1.98           H  
ATOM    133  N   CYS A  11       4.313  11.021   8.937  1.00  2.04           N  
ATOM    134  CA  CYS A  11       3.452  10.997  10.123  1.00  2.04           C  
ATOM    135  C   CYS A  11       4.162  11.382  11.428  1.00  2.04           C  
ATOM    136  O   CYS A  11       4.977  10.601  11.919  1.00  2.04           O  
ATOM    137  CB  CYS A  11       2.877   9.617  10.349  1.00  2.04           C  
ATOM    138  SG  CYS A  11       1.879   9.523  11.821  1.00  2.04           S  
ATOM    139  H   CYS A  11       4.645  10.142   8.556  1.00  2.04           H  
ATOM    140  HA  CYS A  11       2.621  11.658   9.905  1.00  2.04           H  
ATOM    141 1HB  CYS A  11       2.262   9.327   9.496  1.00  2.04           H  
ATOM    142 2HB  CYS A  11       3.688   8.893  10.436  1.00  2.04           H  
ATOM    143  HG  CYS A  11       1.806   8.179  11.861  1.00  2.04           H  
ATOM    144  N   PRO A  12       3.765  12.479  12.100  1.00  2.14           N  
ATOM    145  CA  PRO A  12       4.390  13.007  13.301  1.00  2.14           C  
ATOM    146  C   PRO A  12       4.183  12.125  14.528  1.00  2.14           C  
ATOM    147  O   PRO A  12       4.842  12.315  15.549  1.00  2.14           O  
ATOM    148  CB  PRO A  12       3.700  14.365  13.464  1.00  2.14           C  
ATOM    149  CG  PRO A  12       2.355  14.206  12.804  1.00  2.14           C  
ATOM    150  CD  PRO A  12       2.574  13.258  11.659  1.00  2.14           C  
ATOM    151  HA  PRO A  12       5.464  13.142  13.106  1.00  2.14           H  
ATOM    152 1HB  PRO A  12       3.616  14.609  14.534  1.00  2.14           H  
ATOM    153 2HB  PRO A  12       4.310  15.153  13.000  1.00  2.14           H  
ATOM    154 1HG  PRO A  12       1.638  13.827  13.518  1.00  2.14           H  
ATOM    155 2HG  PRO A  12       1.965  15.181  12.471  1.00  2.14           H  
ATOM    156 1HD  PRO A  12       1.673  12.624  11.583  1.00  2.14           H  
ATOM    157 2HD  PRO A  12       2.778  13.818  10.736  1.00  2.14           H  
ATOM    158  N   PHE A  13       3.252  11.178  14.443  1.00  2.28           N  
ATOM    159  CA  PHE A  13       2.942  10.320  15.573  1.00  2.28           C  
ATOM    160  C   PHE A  13       3.499   8.910  15.473  1.00  2.28           C  
ATOM    161  O   PHE A  13       3.253   8.102  16.372  1.00  2.28           O  
ATOM    162  CB  PHE A  13       1.432  10.191  15.721  1.00  2.28           C  
ATOM    163  CG  PHE A  13       0.776  11.476  15.988  1.00  2.28           C  
ATOM    164  CD1 PHE A  13       0.063  12.108  14.997  1.00  2.28           C  
ATOM    165  CD2 PHE A  13       0.885  12.083  17.229  1.00  2.28           C  
ATOM    166  CE1 PHE A  13      -0.529  13.319  15.241  1.00  2.28           C  
ATOM    167  CE2 PHE A  13       0.286  13.299  17.471  1.00  2.28           C  
ATOM    168  CZ  PHE A  13      -0.423  13.917  16.468  1.00  2.28           C  
ATOM    169  H   PHE A  13       2.741  11.048  13.583  1.00  2.28           H  
ATOM    170  HA  PHE A  13       3.349  10.782  16.473  1.00  2.28           H  
ATOM    171 1HB  PHE A  13       1.010   9.769  14.808  1.00  2.28           H  
ATOM    172 2HB  PHE A  13       1.201   9.509  16.536  1.00  2.28           H  
ATOM    173  HD1 PHE A  13      -0.028  11.645  14.008  1.00  2.28           H  
ATOM    174  HD2 PHE A  13       1.457  11.588  18.015  1.00  2.28           H  
ATOM    175  HE1 PHE A  13      -1.081  13.810  14.453  1.00  2.28           H  
ATOM    176  HE2 PHE A  13       0.377  13.771  18.450  1.00  2.28           H  
ATOM    177  HZ  PHE A  13      -0.902  14.882  16.639  1.00  2.28           H  
ATOM    178  N   CYS A  14       4.222   8.583  14.402  1.00  2.41           N  
ATOM    179  CA  CYS A  14       4.678   7.203  14.266  1.00  2.41           C  
ATOM    180  C   CYS A  14       6.169   7.097  13.968  1.00  2.41           C  
ATOM    181  O   CYS A  14       6.698   7.807  13.118  1.00  2.41           O  
ATOM    182  CB  CYS A  14       3.850   6.501  13.198  1.00  2.41           C  
ATOM    183  SG  CYS A  14       2.100   6.426  13.644  1.00  2.41           S  
ATOM    184  H   CYS A  14       4.445   9.267  13.680  1.00  2.41           H  
ATOM    185  HA  CYS A  14       4.492   6.692  15.210  1.00  2.41           H  
ATOM    186 1HB  CYS A  14       3.948   7.020  12.245  1.00  2.41           H  
ATOM    187 2HB  CYS A  14       4.208   5.485  13.075  1.00  2.41           H  
ATOM    188  N   ASN A  15       6.839   6.191  14.685  1.00  2.52           N  
ATOM    189  CA  ASN A  15       8.285   5.995  14.571  1.00  2.52           C  
ATOM    190  C   ASN A  15       8.750   4.549  14.340  1.00  2.52           C  
ATOM    191  O   ASN A  15       9.792   4.148  14.855  1.00  2.52           O  
ATOM    192  CB  ASN A  15       8.966   6.536  15.813  1.00  2.52           C  
ATOM    193  CG  ASN A  15       8.861   8.034  15.944  1.00  2.52           C  
ATOM    194  OD1 ASN A  15       9.581   8.776  15.266  1.00  2.52           O  
ATOM    195  ND2 ASN A  15       7.989   8.495  16.810  1.00  2.52           N  
ATOM    196  H   ASN A  15       6.330   5.640  15.360  1.00  2.52           H  
ATOM    197  HA  ASN A  15       8.632   6.571  13.712  1.00  2.52           H  
ATOM    198 1HB  ASN A  15       8.520   6.074  16.696  1.00  2.52           H  
ATOM    199 2HB  ASN A  15      10.019   6.258  15.797  1.00  2.52           H  
ATOM    200 1HD2 ASN A  15       7.887   9.483  16.936  1.00  2.52           H  
ATOM    201 2HD2 ASN A  15       7.430   7.866  17.349  1.00  2.52           H  
ATOM    202  N   GLY A  16       7.992   3.765  13.590  1.00  2.58           N  
ATOM    203  CA  GLY A  16       8.395   2.387  13.296  1.00  2.58           C  
ATOM    204  C   GLY A  16       7.233   1.526  12.822  1.00  2.58           C  
ATOM    205  O   GLY A  16       6.079   1.831  13.105  1.00  2.58           O  
ATOM    206  H   GLY A  16       7.146   4.137  13.186  1.00  2.58           H  
ATOM    207 1HA  GLY A  16       9.175   2.398  12.534  1.00  2.58           H  
ATOM    208 2HA  GLY A  16       8.833   1.943  14.189  1.00  2.58           H  
ATOM    209  N   GLN A  17       7.548   0.425  12.133  1.00  2.55           N  
ATOM    210  CA  GLN A  17       6.557  -0.492  11.546  1.00  2.55           C  
ATOM    211  C   GLN A  17       5.177  -0.597  12.234  1.00  2.55           C  
ATOM    212  O   GLN A  17       4.203  -0.142  11.637  1.00  2.55           O  
ATOM    213  CB  GLN A  17       7.175  -1.870  11.307  1.00  2.55           C  
ATOM    214  CG  GLN A  17       6.206  -2.892  10.725  1.00  2.55           C  
ATOM    215  CD  GLN A  17       6.849  -4.241  10.505  1.00  2.55           C  
ATOM    216  OE1 GLN A  17       7.484  -4.803  11.404  1.00  2.55           O  
ATOM    217  NE2 GLN A  17       6.694  -4.775   9.299  1.00  2.55           N  
ATOM    218  H   GLN A  17       8.528   0.232  11.972  1.00  2.55           H  
ATOM    219  HA  GLN A  17       6.348  -0.115  10.547  1.00  2.55           H  
ATOM    220 1HB  GLN A  17       7.954  -1.754  10.554  1.00  2.55           H  
ATOM    221 2HB  GLN A  17       7.672  -2.263  12.173  1.00  2.55           H  
ATOM    222 1HG  GLN A  17       5.368  -3.028  11.409  1.00  2.55           H  
ATOM    223 2HG  GLN A  17       5.842  -2.526   9.767  1.00  2.55           H  
ATOM    224 1HE2 GLN A  17       7.098  -5.667   9.090  1.00  2.55           H  
ATOM    225 2HE2 GLN A  17       6.179  -4.285   8.596  1.00  2.55           H  
ATOM    226  N   PRO A  18       5.020  -1.163  13.457  1.00  2.45           N  
ATOM    227  CA  PRO A  18       3.730  -1.337  14.107  1.00  2.45           C  
ATOM    228  C   PRO A  18       3.038  -0.017  14.386  1.00  2.45           C  
ATOM    229  O   PRO A  18       1.817   0.053  14.499  1.00  2.45           O  
ATOM    230  CB  PRO A  18       4.097  -2.038  15.421  1.00  2.45           C  
ATOM    231  CG  PRO A  18       5.552  -1.683  15.654  1.00  2.45           C  
ATOM    232  CD  PRO A  18       6.158  -1.629  14.275  1.00  2.45           C  
ATOM    233  HA  PRO A  18       3.097  -1.982  13.479  1.00  2.45           H  
ATOM    234 1HB  PRO A  18       3.441  -1.677  16.227  1.00  2.45           H  
ATOM    235 2HB  PRO A  18       3.928  -3.120  15.327  1.00  2.45           H  
ATOM    236 1HG  PRO A  18       5.621  -0.722  16.184  1.00  2.45           H  
ATOM    237 2HG  PRO A  18       6.028  -2.437  16.300  1.00  2.45           H  
ATOM    238 1HD  PRO A  18       6.991  -0.938  14.277  1.00  2.45           H  
ATOM    239 2HD  PRO A  18       6.446  -2.648  13.984  1.00  2.45           H  
ATOM    240  N   LEU A  19       3.800   1.061  14.465  1.00  2.32           N  
ATOM    241  CA  LEU A  19       3.171   2.323  14.751  1.00  2.32           C  
ATOM    242  C   LEU A  19       2.635   2.843  13.456  1.00  2.32           C  
ATOM    243  O   LEU A  19       1.516   3.347  13.400  1.00  2.32           O  
ATOM    244  CB  LEU A  19       4.183   3.298  15.334  1.00  2.32           C  
ATOM    245  CG  LEU A  19       4.766   2.887  16.656  1.00  2.32           C  
ATOM    246  CD1 LEU A  19       5.858   3.862  17.040  1.00  2.32           C  
ATOM    247  CD2 LEU A  19       3.650   2.848  17.685  1.00  2.32           C  
ATOM    248  H   LEU A  19       4.797   1.032  14.306  1.00  2.32           H  
ATOM    249  HA  LEU A  19       2.351   2.178  15.450  1.00  2.32           H  
ATOM    250 1HB  LEU A  19       4.995   3.436  14.629  1.00  2.32           H  
ATOM    251 2HB  LEU A  19       3.688   4.257  15.477  1.00  2.32           H  
ATOM    252  HG  LEU A  19       5.214   1.896  16.569  1.00  2.32           H  
ATOM    253 1HD1 LEU A  19       6.289   3.566  17.996  1.00  2.32           H  
ATOM    254 2HD1 LEU A  19       6.628   3.843  16.280  1.00  2.32           H  
ATOM    255 3HD1 LEU A  19       5.439   4.864  17.125  1.00  2.32           H  
ATOM    256 1HD2 LEU A  19       4.054   2.547  18.653  1.00  2.32           H  
ATOM    257 2HD2 LEU A  19       3.201   3.840  17.771  1.00  2.32           H  
ATOM    258 3HD2 LEU A  19       2.890   2.131  17.369  1.00  2.32           H  
ATOM    259  N   TYR A  20       3.412   2.646  12.387  1.00  2.20           N  
ATOM    260  CA  TYR A  20       3.011   3.139  11.088  1.00  2.20           C  
ATOM    261  C   TYR A  20       1.721   2.454  10.717  1.00  2.20           C  
ATOM    262  O   TYR A  20       0.769   3.092  10.275  1.00  2.20           O  
ATOM    263  CB  TYR A  20       4.043   2.790  10.004  1.00  2.20           C  
ATOM    264  CG  TYR A  20       5.402   3.457  10.119  1.00  2.20           C  
ATOM    265  CD1 TYR A  20       6.523   2.783   9.674  1.00  2.20           C  
ATOM    266  CD2 TYR A  20       5.534   4.702  10.655  1.00  2.20           C  
ATOM    267  CE1 TYR A  20       7.771   3.358   9.780  1.00  2.20           C  
ATOM    268  CE2 TYR A  20       6.773   5.291  10.769  1.00  2.20           C  
ATOM    269  CZ  TYR A  20       7.897   4.621  10.333  1.00  2.20           C  
ATOM    270  OH  TYR A  20       9.147   5.205  10.435  1.00  2.20           O  
ATOM    271  H   TYR A  20       4.311   2.182  12.508  1.00  2.20           H  
ATOM    272  HA  TYR A  20       2.854   4.207  11.140  1.00  2.20           H  
ATOM    273 1HB  TYR A  20       4.201   1.717   9.989  1.00  2.20           H  
ATOM    274 2HB  TYR A  20       3.627   3.055   9.032  1.00  2.20           H  
ATOM    275  HD1 TYR A  20       6.419   1.792   9.240  1.00  2.20           H  
ATOM    276  HD2 TYR A  20       4.658   5.219  10.979  1.00  2.20           H  
ATOM    277  HE1 TYR A  20       8.651   2.822   9.428  1.00  2.20           H  
ATOM    278  HE2 TYR A  20       6.867   6.287  11.193  1.00  2.20           H  
ATOM    279  HH  TYR A  20       9.065   6.080  10.830  1.00  2.20           H  
ATOM    280  N   GLN A  21       1.662   1.150  10.984  1.00  2.11           N  
ATOM    281  CA  GLN A  21       0.496   0.360  10.647  1.00  2.11           C  
ATOM    282  C   GLN A  21      -0.721   0.795  11.444  1.00  2.11           C  
ATOM    283  O   GLN A  21      -1.806   0.958  10.881  1.00  2.11           O  
ATOM    284  CB  GLN A  21       0.809  -1.113  10.901  1.00  2.11           C  
ATOM    285  CG  GLN A  21       1.836  -1.689   9.912  1.00  2.11           C  
ATOM    286  CD  GLN A  21       2.315  -3.084  10.274  1.00  2.11           C  
ATOM    287  OE1 GLN A  21       2.295  -3.496  11.438  1.00  2.11           O  
ATOM    288  NE2 GLN A  21       2.759  -3.823   9.265  1.00  2.11           N  
ATOM    289  H   GLN A  21       2.486   0.691  11.378  1.00  2.11           H  
ATOM    290  HA  GLN A  21       0.281   0.501   9.589  1.00  2.11           H  
ATOM    291 1HB  GLN A  21       1.206  -1.227  11.909  1.00  2.11           H  
ATOM    292 2HB  GLN A  21      -0.105  -1.701  10.836  1.00  2.11           H  
ATOM    293 1HG  GLN A  21       1.373  -1.738   8.927  1.00  2.11           H  
ATOM    294 2HG  GLN A  21       2.697  -1.028   9.877  1.00  2.11           H  
ATOM    295 1HE2 GLN A  21       3.091  -4.752   9.433  1.00  2.11           H  
ATOM    296 2HE2 GLN A  21       2.756  -3.449   8.335  1.00  2.11           H  
ATOM    297  N   LEU A  22      -0.547   1.064  12.741  1.00  2.05           N  
ATOM    298  CA  LEU A  22      -1.679   1.515  13.532  1.00  2.05           C  
ATOM    299  C   LEU A  22      -2.164   2.896  13.112  1.00  2.05           C  
ATOM    300  O   LEU A  22      -3.369   3.127  12.972  1.00  2.05           O  
ATOM    301  CB  LEU A  22      -1.312   1.520  15.015  1.00  2.05           C  
ATOM    302  CG  LEU A  22      -1.164   0.131  15.636  1.00  2.05           C  
ATOM    303  CD1 LEU A  22      -0.588   0.258  17.044  1.00  2.05           C  
ATOM    304  CD2 LEU A  22      -2.533  -0.537  15.651  1.00  2.05           C  
ATOM    305  H   LEU A  22       0.356   0.916  13.196  1.00  2.05           H  
ATOM    306  HA  LEU A  22      -2.485   0.805  13.396  1.00  2.05           H  
ATOM    307 1HB  LEU A  22      -0.356   2.038  15.129  1.00  2.05           H  
ATOM    308 2HB  LEU A  22      -2.074   2.064  15.565  1.00  2.05           H  
ATOM    309  HG  LEU A  22      -0.485  -0.470  15.040  1.00  2.05           H  
ATOM    310 1HD1 LEU A  22      -0.481  -0.733  17.483  1.00  2.05           H  
ATOM    311 2HD1 LEU A  22       0.393   0.737  16.986  1.00  2.05           H  
ATOM    312 3HD1 LEU A  22      -1.253   0.859  17.660  1.00  2.05           H  
ATOM    313 1HD2 LEU A  22      -2.444  -1.533  16.085  1.00  2.05           H  
ATOM    314 2HD2 LEU A  22      -3.223   0.059  16.247  1.00  2.05           H  
ATOM    315 3HD2 LEU A  22      -2.908  -0.617  14.630  1.00  2.05           H  
ATOM    316  N   CYS A  23      -1.252   3.827  12.856  1.00  2.02           N  
ATOM    317  CA  CYS A  23      -1.721   5.141  12.453  1.00  2.02           C  
ATOM    318  C   CYS A  23      -2.233   5.175  11.015  1.00  2.02           C  
ATOM    319  O   CYS A  23      -3.042   6.046  10.646  1.00  2.02           O  
ATOM    320  CB  CYS A  23      -0.677   6.214  12.779  1.00  2.02           C  
ATOM    321  SG  CYS A  23       0.915   6.101  12.014  1.00  2.02           S  
ATOM    322  H   CYS A  23      -0.255   3.634  12.963  1.00  2.02           H  
ATOM    323  HA  CYS A  23      -2.569   5.378  13.089  1.00  2.02           H  
ATOM    324 1HB  CYS A  23      -1.082   7.186  12.510  1.00  2.02           H  
ATOM    325 2HB  CYS A  23      -0.532   6.227  13.856  1.00  2.02           H  
ATOM    326  N   CYS A  24      -1.820   4.217  10.183  1.00  2.02           N  
ATOM    327  CA  CYS A  24      -2.389   4.165   8.849  1.00  2.02           C  
ATOM    328  C   CYS A  24      -3.814   3.621   8.900  1.00  2.02           C  
ATOM    329  O   CYS A  24      -4.751   4.256   8.412  1.00  2.02           O  
ATOM    330  CB  CYS A  24      -1.585   3.254   7.927  1.00  2.02           C  
ATOM    331  SG  CYS A  24       0.051   3.840   7.470  1.00  2.02           S  
ATOM    332  H   CYS A  24      -1.102   3.548  10.462  1.00  2.02           H  
ATOM    333  HA  CYS A  24      -2.413   5.165   8.429  1.00  2.02           H  
ATOM    334 1HB  CYS A  24      -1.462   2.281   8.406  1.00  2.02           H  
ATOM    335 2HB  CYS A  24      -2.152   3.095   7.018  1.00  2.02           H  
ATOM    336  HG  CYS A  24       0.557   3.715   8.711  1.00  2.02           H  
ATOM    337  N   ILE A  25      -3.992   2.470   9.560  1.00  2.02           N  
ATOM    338  CA  ILE A  25      -5.289   1.795   9.591  1.00  2.02           C  
ATOM    339  C   ILE A  25      -6.358   2.577  10.342  1.00  2.02           C  
ATOM    340  O   ILE A  25      -7.536   2.515   9.991  1.00  2.02           O  
ATOM    341  CB  ILE A  25      -5.159   0.369  10.168  1.00  2.02           C  
ATOM    342  CG1 ILE A  25      -6.395  -0.457   9.802  1.00  2.02           C  
ATOM    343  CG2 ILE A  25      -5.012   0.393  11.675  1.00  2.02           C  
ATOM    344  CD1 ILE A  25      -6.234  -1.935  10.077  1.00  2.02           C  
ATOM    345  H   ILE A  25      -3.197   2.013  10.009  1.00  2.02           H  
ATOM    346  HA  ILE A  25      -5.628   1.691   8.561  1.00  2.02           H  
ATOM    347  HB  ILE A  25      -4.280  -0.108   9.735  1.00  2.02           H  
ATOM    348 1HG1 ILE A  25      -7.246  -0.087  10.376  1.00  2.02           H  
ATOM    349 2HG1 ILE A  25      -6.607  -0.322   8.742  1.00  2.02           H  
ATOM    350 1HG2 ILE A  25      -4.900  -0.620  12.048  1.00  2.02           H  
ATOM    351 2HG2 ILE A  25      -4.148   0.964  11.922  1.00  2.02           H  
ATOM    352 3HG2 ILE A  25      -5.886   0.840  12.128  1.00  2.02           H  
ATOM    353 1HD1 ILE A  25      -7.147  -2.459   9.795  1.00  2.02           H  
ATOM    354 2HD1 ILE A  25      -5.397  -2.322   9.496  1.00  2.02           H  
ATOM    355 3HD1 ILE A  25      -6.041  -2.087  11.138  1.00  2.02           H  
ATOM    356  N   ASN A  26      -5.949   3.355  11.345  1.00  2.03           N  
ATOM    357  CA  ASN A  26      -6.895   4.141  12.112  1.00  2.03           C  
ATOM    358  C   ASN A  26      -6.998   5.580  11.609  1.00  2.03           C  
ATOM    359  O   ASN A  26      -7.593   6.426  12.280  1.00  2.03           O  
ATOM    360  CB  ASN A  26      -6.523   4.117  13.582  1.00  2.03           C  
ATOM    361  CG  ASN A  26      -6.715   2.762  14.212  1.00  2.03           C  
ATOM    362  OD1 ASN A  26      -7.682   2.049  13.909  1.00  2.03           O  
ATOM    363  ND2 ASN A  26      -5.815   2.391  15.088  1.00  2.03           N  
ATOM    364  H   ASN A  26      -4.968   3.359  11.627  1.00  2.03           H  
ATOM    365  HA  ASN A  26      -7.882   3.691  12.002  1.00  2.03           H  
ATOM    366 1HB  ASN A  26      -5.479   4.412  13.693  1.00  2.03           H  
ATOM    367 2HB  ASN A  26      -7.128   4.843  14.122  1.00  2.03           H  
ATOM    368 1HD2 ASN A  26      -5.894   1.503  15.540  1.00  2.03           H  
ATOM    369 2HD2 ASN A  26      -5.054   3.003  15.313  1.00  2.03           H  
ATOM    370  N   ASN A  27      -6.398   5.871  10.446  1.00  2.10           N  
ATOM    371  CA  ASN A  27      -6.427   7.208   9.852  1.00  2.10           C  
ATOM    372  C   ASN A  27      -5.955   8.304  10.812  1.00  2.10           C  
ATOM    373  O   ASN A  27      -6.548   9.383  10.869  1.00  2.10           O  
ATOM    374  CB  ASN A  27      -7.822   7.522   9.335  1.00  2.10           C  
ATOM    375  CG  ASN A  27      -8.241   6.614   8.203  1.00  2.10           C  
ATOM    376  OD1 ASN A  27      -7.475   6.367   7.263  1.00  2.10           O  
ATOM    377  ND2 ASN A  27      -9.451   6.110   8.278  1.00  2.10           N  
ATOM    378  H   ASN A  27      -5.915   5.144   9.917  1.00  2.10           H  
ATOM    379  HA  ASN A  27      -5.737   7.207   9.006  1.00  2.10           H  
ATOM    380 1HB  ASN A  27      -8.550   7.437  10.141  1.00  2.10           H  
ATOM    381 2HB  ASN A  27      -7.850   8.552   8.983  1.00  2.10           H  
ATOM    382 1HD2 ASN A  27      -9.783   5.499   7.558  1.00  2.10           H  
ATOM    383 2HD2 ASN A  27     -10.038   6.333   9.055  1.00  2.10           H  
ATOM    384  N   CYS A  28      -4.883   8.037  11.559  1.00  2.26           N  
ATOM    385  CA  CYS A  28      -4.365   9.010  12.510  1.00  2.26           C  
ATOM    386  C   CYS A  28      -3.178   9.733  11.908  1.00  2.26           C  
ATOM    387  O   CYS A  28      -2.791  10.815  12.353  1.00  2.26           O  
ATOM    388  CB  CYS A  28      -3.963   8.314  13.799  1.00  2.26           C  
ATOM    389  SG  CYS A  28      -5.342   7.483  14.631  1.00  2.26           S  
ATOM    390  H   CYS A  28      -4.407   7.145  11.446  1.00  2.26           H  
ATOM    391  HA  CYS A  28      -5.145   9.736  12.732  1.00  2.26           H  
ATOM    392 1HB  CYS A  28      -3.216   7.575  13.580  1.00  2.26           H  
ATOM    393 2HB  CYS A  28      -3.525   9.031  14.491  1.00  2.26           H  
ATOM    394  HG  CYS A  28      -5.949   7.016  13.525  1.00  2.26           H  
ATOM    395  N   CYS A  29      -2.641   9.151  10.846  1.00  2.53           N  
ATOM    396  CA  CYS A  29      -1.508   9.707  10.127  1.00  2.53           C  
ATOM    397  C   CYS A  29      -1.495  11.242   9.938  1.00  2.53           C  
ATOM    398  O   CYS A  29      -0.516  11.866  10.340  1.00  2.53           O  
ATOM    399  CB  CYS A  29      -1.307   8.996   8.789  1.00  2.53           C  
ATOM    400  SG  CYS A  29      -0.639   7.401   8.961  1.00  2.53           S  
ATOM    401  H   CYS A  29      -2.997   8.237  10.573  1.00  2.53           H  
ATOM    402  HA  CYS A  29      -0.637   9.453  10.710  1.00  2.53           H  
ATOM    403 1HB  CYS A  29      -2.239   8.857   8.282  1.00  2.53           H  
ATOM    404 2HB  CYS A  29      -0.648   9.580   8.148  1.00  2.53           H  
ATOM    405  HG  CYS A  29      -1.678   6.879   9.647  1.00  2.53           H  
ATOM    406  N   PRO A  30      -2.526  11.889   9.325  1.00  2.93           N  
ATOM    407  CA  PRO A  30      -2.569  13.316   9.034  1.00  2.93           C  
ATOM    408  C   PRO A  30      -3.010  14.214  10.195  1.00  2.93           C  
ATOM    409  O   PRO A  30      -3.283  15.396   9.965  1.00  2.93           O  
ATOM    410  CB  PRO A  30      -3.606  13.378   7.913  1.00  2.93           C  
ATOM    411  CG  PRO A  30      -4.591  12.294   8.268  1.00  2.93           C  
ATOM    412  CD  PRO A  30      -3.754  11.172   8.837  1.00  2.93           C  
ATOM    413  HA  PRO A  30      -1.582  13.635   8.667  1.00  2.93           H  
ATOM    414 1HB  PRO A  30      -4.064  14.378   7.888  1.00  2.93           H  
ATOM    415 2HB  PRO A  30      -3.122  13.221   6.939  1.00  2.93           H  
ATOM    416 1HG  PRO A  30      -5.322  12.675   9.000  1.00  2.93           H  
ATOM    417 2HG  PRO A  30      -5.164  11.990   7.380  1.00  2.93           H  
ATOM    418 1HD  PRO A  30      -4.326  10.711   9.637  1.00  2.93           H  
ATOM    419 2HD  PRO A  30      -3.544  10.501   8.023  1.00  2.93           H  
ATOM    420  N   SER A  31      -3.168  13.654  11.396  1.00  3.43           N  
ATOM    421  CA  SER A  31      -3.648  14.430  12.526  1.00  3.43           C  
ATOM    422  C   SER A  31      -2.592  15.428  12.991  1.00  3.43           C  
ATOM    423  O   SER A  31      -2.736  16.015  14.063  1.00  3.43           O  
ATOM    424  OXT SER A  31      -1.466  15.352  12.500  1.00  3.43           O  
ATOM    425  CB  SER A  31      -4.026  13.500  13.663  1.00  3.43           C  
ATOM    426  OG  SER A  31      -4.416  14.221  14.800  1.00  3.43           O  
ATOM    427  H   SER A  31      -2.943  12.671  11.558  1.00  3.43           H  
ATOM    428  HA  SER A  31      -4.534  14.983  12.214  1.00  3.43           H  
ATOM    429 1HB  SER A  31      -4.835  12.841  13.343  1.00  3.43           H  
ATOM    430 2HB  SER A  31      -3.178  12.865  13.905  1.00  3.43           H  
ATOM    431  HG  SER A  31      -4.470  13.579  15.511  1.00  3.43           H  
TER     432
ENDMDL

