REMARK ID 147412 MODEL 1 2021-11-06_00000059_2_11
PFRMAT TS
TARGET 2021-11-06_00000059_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.895  -0.036  -1.605  1.00  2.66           N  
ATOM      2  CA  ASP A   1       1.630   0.526  -0.287  1.00  2.66           C  
ATOM      3  C   ASP A   1       2.825   1.329   0.192  1.00  2.66           C  
ATOM      4  O   ASP A   1       3.914   0.789   0.379  1.00  2.66           O  
ATOM      5  CB  ASP A   1       1.322  -0.564   0.745  1.00  2.66           C  
ATOM      6  CG  ASP A   1       0.909   0.003   2.138  1.00  2.66           C  
ATOM      7  OD1 ASP A   1       0.988   1.210   2.335  1.00  2.66           O  
ATOM      8  OD2 ASP A   1       0.527  -0.775   2.980  1.00  2.66           O  
ATOM      9 1H   ASP A   1       1.138  -0.647  -1.872  1.00  2.66           H  
ATOM     10 2H   ASP A   1       1.978   0.713  -2.277  1.00  2.66           H  
ATOM     11 3H   ASP A   1       2.758  -0.559  -1.578  1.00  2.66           H  
ATOM     12  HA  ASP A   1       0.770   1.193  -0.359  1.00  2.66           H  
ATOM     13 1HB  ASP A   1       0.517  -1.199   0.374  1.00  2.66           H  
ATOM     14 2HB  ASP A   1       2.202  -1.196   0.875  1.00  2.66           H  
ATOM     15  N   GLY A   2       2.627   2.630   0.377  1.00  2.18           N  
ATOM     16  CA  GLY A   2       3.687   3.516   0.860  1.00  2.18           C  
ATOM     17  C   GLY A   2       4.225   3.114   2.242  1.00  2.18           C  
ATOM     18  O   GLY A   2       5.361   3.423   2.576  1.00  2.18           O  
ATOM     19  H   GLY A   2       1.706   3.015   0.222  1.00  2.18           H  
ATOM     20 1HA  GLY A   2       4.506   3.510   0.143  1.00  2.18           H  
ATOM     21 2HA  GLY A   2       3.312   4.538   0.901  1.00  2.18           H  
ATOM     22  N   GLY A   3       3.393   2.472   3.066  1.00  1.81           N  
ATOM     23  CA  GLY A   3       3.802   2.042   4.397  1.00  1.81           C  
ATOM     24  C   GLY A   3       4.025   3.219   5.340  1.00  1.81           C  
ATOM     25  O   GLY A   3       3.604   4.344   5.062  1.00  1.81           O  
ATOM     26  H   GLY A   3       2.456   2.213   2.745  1.00  1.81           H  
ATOM     27 1HA  GLY A   3       3.033   1.386   4.806  1.00  1.81           H  
ATOM     28 2HA  GLY A   3       4.712   1.452   4.322  1.00  1.81           H  
ATOM     29  N   ILE A   4       4.667   2.947   6.478  1.00  1.55           N  
ATOM     30  CA  ILE A   4       4.929   3.984   7.470  1.00  1.55           C  
ATOM     31  C   ILE A   4       6.209   3.704   8.253  1.00  1.55           C  
ATOM     32  O   ILE A   4       6.475   2.564   8.634  1.00  1.55           O  
ATOM     33  CB  ILE A   4       3.748   4.093   8.452  1.00  1.55           C  
ATOM     34  CG1 ILE A   4       3.939   5.276   9.401  1.00  1.55           C  
ATOM     35  CG2 ILE A   4       3.638   2.809   9.244  1.00  1.55           C  
ATOM     36  CD1 ILE A   4       2.692   5.638  10.164  1.00  1.55           C  
ATOM     37  H   ILE A   4       4.986   2.006   6.652  1.00  1.55           H  
ATOM     38  HA  ILE A   4       5.048   4.936   6.953  1.00  1.55           H  
ATOM     39  HB  ILE A   4       2.825   4.260   7.894  1.00  1.55           H  
ATOM     40 1HG1 ILE A   4       4.713   5.028  10.124  1.00  1.55           H  
ATOM     41 2HG1 ILE A   4       4.261   6.143   8.828  1.00  1.55           H  
ATOM     42 1HG2 ILE A   4       2.799   2.878   9.935  1.00  1.55           H  
ATOM     43 2HG2 ILE A   4       3.483   1.974   8.566  1.00  1.55           H  
ATOM     44 3HG2 ILE A   4       4.561   2.657   9.807  1.00  1.55           H  
ATOM     45 1HD1 ILE A   4       2.903   6.482  10.821  1.00  1.55           H  
ATOM     46 2HD1 ILE A   4       1.903   5.909   9.463  1.00  1.55           H  
ATOM     47 3HD1 ILE A   4       2.374   4.785  10.760  1.00  1.55           H  
ATOM     48  N   CYS A   5       6.986   4.748   8.512  1.00  1.39           N  
ATOM     49  CA  CYS A   5       8.171   4.631   9.351  1.00  1.39           C  
ATOM     50  C   CYS A   5       7.839   4.788  10.832  1.00  1.39           C  
ATOM     51  O   CYS A   5       6.979   5.594  11.184  1.00  1.39           O  
ATOM     52  CB  CYS A   5       9.212   5.674   8.964  1.00  1.39           C  
ATOM     53  SG  CYS A   5       9.956   5.386   7.359  1.00  1.39           S  
ATOM     54  H   CYS A   5       6.730   5.652   8.143  1.00  1.39           H  
ATOM     55  HA  CYS A   5       8.595   3.646   9.173  1.00  1.39           H  
ATOM     56 1HB  CYS A   5       8.750   6.661   8.949  1.00  1.39           H  
ATOM     57 2HB  CYS A   5      10.007   5.697   9.711  1.00  1.39           H  
ATOM     58  N   PRO A   6       8.490   4.030  11.733  1.00  1.28           N  
ATOM     59  CA  PRO A   6       8.368   4.173  13.170  1.00  1.28           C  
ATOM     60  C   PRO A   6       9.070   5.456  13.592  1.00  1.28           C  
ATOM     61  O   PRO A   6      10.054   5.864  12.967  1.00  1.28           O  
ATOM     62  CB  PRO A   6       9.068   2.919  13.697  1.00  1.28           C  
ATOM     63  CG  PRO A   6      10.087   2.569  12.622  1.00  1.28           C  
ATOM     64  CD  PRO A   6       9.428   2.966  11.305  1.00  1.28           C  
ATOM     65  HA  PRO A   6       7.304   4.193  13.448  1.00  1.28           H  
ATOM     66 1HB  PRO A   6       9.521   3.134  14.667  1.00  1.28           H  
ATOM     67 2HB  PRO A   6       8.331   2.119  13.862  1.00  1.28           H  
ATOM     68 1HG  PRO A   6      11.026   3.118  12.805  1.00  1.28           H  
ATOM     69 2HG  PRO A   6      10.335   1.498  12.670  1.00  1.28           H  
ATOM     70 1HD  PRO A   6      10.209   3.358  10.636  1.00  1.28           H  
ATOM     71 2HD  PRO A   6       8.881   2.114  10.866  1.00  1.28           H  
ATOM     72  N   ARG A   7       8.655   6.056  14.698  1.00  1.18           N  
ATOM     73  CA  ARG A   7       9.315   7.283  15.154  1.00  1.18           C  
ATOM     74  C   ARG A   7      10.592   7.011  15.944  1.00  1.18           C  
ATOM     75  O   ARG A   7      10.652   7.227  17.155  1.00  1.18           O  
ATOM     76  CB  ARG A   7       8.368   8.108  16.006  1.00  1.18           C  
ATOM     77  CG  ARG A   7       7.145   8.646  15.269  1.00  1.18           C  
ATOM     78  CD  ARG A   7       6.263   9.445  16.171  1.00  1.18           C  
ATOM     79  NE  ARG A   7       5.085   9.954  15.477  1.00  1.18           N  
ATOM     80  CZ  ARG A   7       4.147  10.748  16.035  1.00  1.18           C  
ATOM     81  NH1 ARG A   7       4.258  11.117  17.293  1.00  1.18           N  
ATOM     82  NH2 ARG A   7       3.114  11.155  15.317  1.00  1.18           N  
ATOM     83  H   ARG A   7       7.863   5.692  15.209  1.00  1.18           H  
ATOM     84  HA  ARG A   7       9.579   7.871  14.275  1.00  1.18           H  
ATOM     85 1HB  ARG A   7       8.015   7.508  16.842  1.00  1.18           H  
ATOM     86 2HB  ARG A   7       8.906   8.961  16.419  1.00  1.18           H  
ATOM     87 1HG  ARG A   7       7.470   9.285  14.448  1.00  1.18           H  
ATOM     88 2HG  ARG A   7       6.565   7.812  14.871  1.00  1.18           H  
ATOM     89 1HD  ARG A   7       5.927   8.818  16.996  1.00  1.18           H  
ATOM     90 2HD  ARG A   7       6.819  10.294  16.565  1.00  1.18           H  
ATOM     91  HE  ARG A   7       4.962   9.693  14.508  1.00  1.18           H  
ATOM     92 1HH1 ARG A   7       5.046  10.807  17.843  1.00  1.18           H  
ATOM     93 2HH1 ARG A   7       3.555  11.711  17.709  1.00  1.18           H  
ATOM     94 1HH2 ARG A   7       3.026  10.873  14.351  1.00  1.18           H  
ATOM     95 2HH2 ARG A   7       2.412  11.749  15.735  1.00  1.18           H  
ATOM     96  N   ILE A   8      11.601   6.526  15.236  1.00  1.08           N  
ATOM     97  CA  ILE A   8      12.883   6.151  15.824  1.00  1.08           C  
ATOM     98  C   ILE A   8      14.050   6.880  15.164  1.00  1.08           C  
ATOM     99  O   ILE A   8      14.249   6.788  13.953  1.00  1.08           O  
ATOM    100  CB  ILE A   8      13.106   4.631  15.706  1.00  1.08           C  
ATOM    101  CG1 ILE A   8      11.990   3.877  16.438  1.00  1.08           C  
ATOM    102  CG2 ILE A   8      14.469   4.251  16.272  1.00  1.08           C  
ATOM    103  CD1 ILE A   8      12.008   2.392  16.197  1.00  1.08           C  
ATOM    104  H   ILE A   8      11.425   6.387  14.241  1.00  1.08           H  
ATOM    105  HA  ILE A   8      12.869   6.418  16.880  1.00  1.08           H  
ATOM    106  HB  ILE A   8      13.058   4.343  14.655  1.00  1.08           H  
ATOM    107 1HG1 ILE A   8      12.084   4.061  17.509  1.00  1.08           H  
ATOM    108 2HG1 ILE A   8      11.033   4.254  16.108  1.00  1.08           H  
ATOM    109 1HG2 ILE A   8      14.619   3.178  16.173  1.00  1.08           H  
ATOM    110 2HG2 ILE A   8      15.248   4.772  15.732  1.00  1.08           H  
ATOM    111 3HG2 ILE A   8      14.516   4.528  17.324  1.00  1.08           H  
ATOM    112 1HD1 ILE A   8      11.188   1.925  16.743  1.00  1.08           H  
ATOM    113 2HD1 ILE A   8      11.893   2.194  15.132  1.00  1.08           H  
ATOM    114 3HD1 ILE A   8      12.954   1.979  16.541  1.00  1.08           H  
ATOM    115  N   GLY A   9      14.880   7.553  15.964  1.00  0.97           N  
ATOM    116  CA  GLY A   9      16.044   8.295  15.448  1.00  0.97           C  
ATOM    117  C   GLY A   9      17.210   7.369  15.080  1.00  0.97           C  
ATOM    118  O   GLY A   9      18.290   7.438  15.668  1.00  0.97           O  
ATOM    119  H   GLY A   9      14.683   7.577  16.954  1.00  0.97           H  
ATOM    120 1HA  GLY A   9      15.745   8.868  14.570  1.00  0.97           H  
ATOM    121 2HA  GLY A   9      16.373   9.015  16.196  1.00  0.97           H  
ATOM    122  N   ARG A  10      16.962   6.491  14.119  1.00  0.85           N  
ATOM    123  CA  ARG A  10      17.910   5.484  13.661  1.00  0.85           C  
ATOM    124  C   ARG A  10      18.887   6.010  12.623  1.00  0.85           C  
ATOM    125  O   ARG A  10      18.487   6.652  11.646  1.00  0.85           O  
ATOM    126  CB  ARG A  10      17.158   4.284  13.102  1.00  0.85           C  
ATOM    127  CG  ARG A  10      18.022   3.142  12.574  1.00  0.85           C  
ATOM    128  CD  ARG A  10      17.191   1.958  12.195  1.00  0.85           C  
ATOM    129  NE  ARG A  10      17.989   0.882  11.623  1.00  0.85           N  
ATOM    130  CZ  ARG A  10      17.555  -0.386  11.431  1.00  0.85           C  
ATOM    131  NH1 ARG A  10      16.342  -0.737  11.795  1.00  0.85           N  
ATOM    132  NH2 ARG A  10      18.354  -1.275  10.878  1.00  0.85           N  
ATOM    133  H   ARG A  10      16.035   6.533  13.699  1.00  0.85           H  
ATOM    134  HA  ARG A  10      18.484   5.147  14.525  1.00  0.85           H  
ATOM    135 1HB  ARG A  10      16.508   3.873  13.869  1.00  0.85           H  
ATOM    136 2HB  ARG A  10      16.518   4.617  12.283  1.00  0.85           H  
ATOM    137 1HG  ARG A  10      18.560   3.477  11.680  1.00  0.85           H  
ATOM    138 2HG  ARG A  10      18.741   2.839  13.334  1.00  0.85           H  
ATOM    139 1HD  ARG A  10      16.678   1.573  13.075  1.00  0.85           H  
ATOM    140 2HD  ARG A  10      16.457   2.265  11.450  1.00  0.85           H  
ATOM    141  HE  ARG A  10      18.930   1.105  11.317  1.00  0.85           H  
ATOM    142 1HH1 ARG A  10      15.728  -0.060  12.219  1.00  0.85           H  
ATOM    143 2HH1 ARG A  10      16.029  -1.685  11.649  1.00  0.85           H  
ATOM    144 1HH2 ARG A  10      19.283  -1.002  10.584  1.00  0.85           H  
ATOM    145 2HH2 ARG A  10      18.034  -2.217  10.728  1.00  0.85           H  
ATOM    146  N   LEU A  11      20.169   5.732  12.853  1.00  0.76           N  
ATOM    147  CA  LEU A  11      21.254   6.128  11.960  1.00  0.76           C  
ATOM    148  C   LEU A  11      21.434   5.161  10.802  1.00  0.76           C  
ATOM    149  O   LEU A  11      21.148   3.966  10.932  1.00  0.76           O  
ATOM    150  CB  LEU A  11      22.574   6.253  12.735  1.00  0.76           C  
ATOM    151  CG  LEU A  11      22.603   7.332  13.797  1.00  0.76           C  
ATOM    152  CD1 LEU A  11      23.902   7.252  14.573  1.00  0.76           C  
ATOM    153  CD2 LEU A  11      22.484   8.678  13.104  1.00  0.76           C  
ATOM    154  H   LEU A  11      20.404   5.219  13.691  1.00  0.76           H  
ATOM    155  HA  LEU A  11      21.006   7.105  11.556  1.00  0.76           H  
ATOM    156 1HB  LEU A  11      22.789   5.301  13.213  1.00  0.76           H  
ATOM    157 2HB  LEU A  11      23.369   6.466  12.020  1.00  0.76           H  
ATOM    158  HG  LEU A  11      21.770   7.199  14.491  1.00  0.76           H  
ATOM    159 1HD1 LEU A  11      23.922   8.036  15.330  1.00  0.76           H  
ATOM    160 2HD1 LEU A  11      23.976   6.278  15.058  1.00  0.76           H  
ATOM    161 3HD1 LEU A  11      24.741   7.384  13.891  1.00  0.76           H  
ATOM    162 1HD2 LEU A  11      22.505   9.470  13.847  1.00  0.76           H  
ATOM    163 2HD2 LEU A  11      23.311   8.813  12.407  1.00  0.76           H  
ATOM    164 3HD2 LEU A  11      21.546   8.721  12.548  1.00  0.76           H  
ATOM    165  N   CYS A  12      21.954   5.673   9.691  1.00  0.71           N  
ATOM    166  CA  CYS A  12      22.203   4.861   8.502  1.00  0.71           C  
ATOM    167  C   CYS A  12      23.365   5.363   7.652  1.00  0.71           C  
ATOM    168  O   CYS A  12      23.886   6.462   7.864  1.00  0.71           O  
ATOM    169  CB  CYS A  12      20.945   4.829   7.645  1.00  0.71           C  
ATOM    170  SG  CYS A  12      20.410   6.469   7.065  1.00  0.71           S  
ATOM    171  H   CYS A  12      22.125   6.673   9.663  1.00  0.71           H  
ATOM    172  HA  CYS A  12      22.429   3.844   8.825  1.00  0.71           H  
ATOM    173 1HB  CYS A  12      21.111   4.199   6.771  1.00  0.71           H  
ATOM    174 2HB  CYS A  12      20.134   4.388   8.215  1.00  0.71           H  
ATOM    175  N   ARG A  13      23.775   4.528   6.690  1.00  0.69           N  
ATOM    176  CA  ARG A  13      24.781   4.903   5.706  1.00  0.69           C  
ATOM    177  C   ARG A  13      24.211   4.633   4.322  1.00  0.69           C  
ATOM    178  O   ARG A  13      24.530   5.328   3.349  1.00  0.69           O  
ATOM    179  CB  ARG A  13      26.072   4.106   5.892  1.00  0.69           C  
ATOM    180  CG  ARG A  13      26.806   4.357   7.204  1.00  0.69           C  
ATOM    181  CD  ARG A  13      27.377   5.731   7.253  1.00  0.69           C  
ATOM    182  NE  ARG A  13      28.104   5.977   8.482  1.00  0.69           N  
ATOM    183  CZ  ARG A  13      27.572   6.466   9.620  1.00  0.69           C  
ATOM    184  NH1 ARG A  13      26.292   6.773   9.702  1.00  0.69           N  
ATOM    185  NH2 ARG A  13      28.351   6.644  10.676  1.00  0.69           N  
ATOM    186  H   ARG A  13      23.358   3.594   6.606  1.00  0.69           H  
ATOM    187  HA  ARG A  13      24.995   5.966   5.798  1.00  0.69           H  
ATOM    188 1HB  ARG A  13      25.838   3.039   5.844  1.00  0.69           H  
ATOM    189 2HB  ARG A  13      26.756   4.326   5.074  1.00  0.69           H  
ATOM    190 1HG  ARG A  13      26.116   4.241   8.039  1.00  0.69           H  
ATOM    191 2HG  ARG A  13      27.621   3.642   7.306  1.00  0.69           H  
ATOM    192 1HD  ARG A  13      28.061   5.872   6.418  1.00  0.69           H  
ATOM    193 2HD  ARG A  13      26.568   6.462   7.185  1.00  0.69           H  
ATOM    194  HE  ARG A  13      29.091   5.760   8.486  1.00  0.69           H  
ATOM    195 1HH1 ARG A  13      25.652   6.647   8.900  1.00  0.69           H  
ATOM    196 2HH1 ARG A  13      25.933   7.147  10.563  1.00  0.69           H  
ATOM    197 1HH2 ARG A  13      29.334   6.410  10.624  1.00  0.69           H  
ATOM    198 2HH2 ARG A  13      27.965   7.006  11.536  1.00  0.69           H  
ATOM    199  N   ARG A  14      23.366   3.604   4.251  1.00  0.71           N  
ATOM    200  CA  ARG A  14      22.769   3.154   2.997  1.00  0.71           C  
ATOM    201  C   ARG A  14      21.275   2.859   3.167  1.00  0.71           C  
ATOM    202  O   ARG A  14      20.811   2.533   4.254  1.00  0.71           O  
ATOM    203  CB  ARG A  14      23.490   1.905   2.471  1.00  0.71           C  
ATOM    204  CG  ARG A  14      24.966   2.109   2.098  1.00  0.71           C  
ATOM    205  CD  ARG A  14      25.107   2.959   0.879  1.00  0.71           C  
ATOM    206  NE  ARG A  14      26.489   3.089   0.456  1.00  0.71           N  
ATOM    207  CZ  ARG A  14      27.353   4.036   0.888  1.00  0.71           C  
ATOM    208  NH1 ARG A  14      26.982   4.956   1.761  1.00  0.71           N  
ATOM    209  NH2 ARG A  14      28.592   4.044   0.423  1.00  0.71           N  
ATOM    210  H   ARG A  14      23.180   3.073   5.109  1.00  0.71           H  
ATOM    211  HA  ARG A  14      22.876   3.949   2.259  1.00  0.71           H  
ATOM    212 1HB  ARG A  14      23.451   1.124   3.237  1.00  0.71           H  
ATOM    213 2HB  ARG A  14      22.972   1.524   1.593  1.00  0.71           H  
ATOM    214 1HG  ARG A  14      25.506   2.576   2.916  1.00  0.71           H  
ATOM    215 2HG  ARG A  14      25.414   1.139   1.887  1.00  0.71           H  
ATOM    216 1HD  ARG A  14      24.542   2.514   0.061  1.00  0.71           H  
ATOM    217 2HD  ARG A  14      24.719   3.956   1.085  1.00  0.71           H  
ATOM    218  HE  ARG A  14      26.834   2.416  -0.213  1.00  0.71           H  
ATOM    219 1HH1 ARG A  14      26.024   4.981   2.145  1.00  0.71           H  
ATOM    220 2HH1 ARG A  14      27.644   5.653   2.062  1.00  0.71           H  
ATOM    221 1HH2 ARG A  14      28.885   3.346  -0.247  1.00  0.71           H  
ATOM    222 2HH2 ARG A  14      29.244   4.747   0.737  1.00  0.71           H  
ATOM    223  N   ASP A  15      20.519   2.890   2.066  1.00  0.76           N  
ATOM    224  CA  ASP A  15      19.087   2.546   2.111  1.00  0.76           C  
ATOM    225  C   ASP A  15      18.845   1.143   2.658  1.00  0.76           C  
ATOM    226  O   ASP A  15      17.857   0.894   3.340  1.00  0.76           O  
ATOM    227  CB  ASP A  15      18.462   2.645   0.715  1.00  0.76           C  
ATOM    228  CG  ASP A  15      18.239   4.075   0.239  1.00  0.76           C  
ATOM    229  OD1 ASP A  15      18.279   4.988   1.046  1.00  0.76           O  
ATOM    230  OD2 ASP A  15      18.031   4.248  -0.935  1.00  0.76           O  
ATOM    231  H   ASP A  15      20.931   3.167   1.187  1.00  0.76           H  
ATOM    232  HA  ASP A  15      18.584   3.255   2.772  1.00  0.76           H  
ATOM    233 1HB  ASP A  15      19.097   2.131  -0.007  1.00  0.76           H  
ATOM    234 2HB  ASP A  15      17.497   2.133   0.719  1.00  0.76           H  
ATOM    235  N   SER A  16      19.779   0.231   2.402  1.00  0.85           N  
ATOM    236  CA  SER A  16      19.672  -1.154   2.858  1.00  0.85           C  
ATOM    237  C   SER A  16      19.692  -1.283   4.390  1.00  0.85           C  
ATOM    238  O   SER A  16      19.365  -2.342   4.926  1.00  0.85           O  
ATOM    239  CB  SER A  16      20.782  -2.001   2.248  1.00  0.85           C  
ATOM    240  OG  SER A  16      22.044  -1.604   2.713  1.00  0.85           O  
ATOM    241  H   SER A  16      20.580   0.503   1.856  1.00  0.85           H  
ATOM    242  HA  SER A  16      18.717  -1.548   2.508  1.00  0.85           H  
ATOM    243 1HB  SER A  16      20.613  -3.045   2.506  1.00  0.85           H  
ATOM    244 2HB  SER A  16      20.749  -1.923   1.162  1.00  0.85           H  
ATOM    245  HG  SER A  16      21.957  -1.500   3.677  1.00  0.85           H  
ATOM    246  N   ASP A  17      20.102  -0.219   5.089  1.00  0.95           N  
ATOM    247  CA  ASP A  17      20.161  -0.205   6.543  1.00  0.95           C  
ATOM    248  C   ASP A  17      18.783   0.127   7.143  1.00  0.95           C  
ATOM    249  O   ASP A  17      18.535  -0.114   8.327  1.00  0.95           O  
ATOM    250  CB  ASP A  17      21.119   0.895   7.005  1.00  0.95           C  
ATOM    251  CG  ASP A  17      22.561   0.738   6.541  1.00  0.95           C  
ATOM    252  OD1 ASP A  17      22.990  -0.364   6.282  1.00  0.95           O  
ATOM    253  OD2 ASP A  17      23.241   1.775   6.426  1.00  0.95           O  
ATOM    254  H   ASP A  17      20.351   0.640   4.604  1.00  0.95           H  
ATOM    255  HA  ASP A  17      20.485  -1.181   6.899  1.00  0.95           H  
ATOM    256 1HB  ASP A  17      20.738   1.850   6.648  1.00  0.95           H  
ATOM    257 2HB  ASP A  17      21.108   0.944   8.093  1.00  0.95           H  
ATOM    258  N   CYS A  18      17.923   0.775   6.354  1.00  1.07           N  
ATOM    259  CA  CYS A  18      16.643   1.259   6.854  1.00  1.07           C  
ATOM    260  C   CYS A  18      15.527   0.218   6.732  1.00  1.07           C  
ATOM    261  O   CYS A  18      15.482  -0.530   5.757  1.00  1.07           O  
ATOM    262  CB  CYS A  18      16.254   2.536   6.120  1.00  1.07           C  
ATOM    263  SG  CYS A  18      17.377   3.937   6.446  1.00  1.07           S  
ATOM    264  H   CYS A  18      18.139   0.907   5.370  1.00  1.07           H  
ATOM    265  HA  CYS A  18      16.786   1.509   7.899  1.00  1.07           H  
ATOM    266 1HB  CYS A  18      16.247   2.351   5.042  1.00  1.07           H  
ATOM    267 2HB  CYS A  18      15.262   2.831   6.403  1.00  1.07           H  
ATOM    268  N   PRO A  19      14.615   0.110   7.727  1.00  1.18           N  
ATOM    269  CA  PRO A  19      13.473  -0.800   7.742  1.00  1.18           C  
ATOM    270  C   PRO A  19      12.302  -0.361   6.864  1.00  1.18           C  
ATOM    271  O   PRO A  19      12.047   0.832   6.702  1.00  1.18           O  
ATOM    272  CB  PRO A  19      13.049  -0.760   9.217  1.00  1.18           C  
ATOM    273  CG  PRO A  19      13.423   0.646   9.672  1.00  1.18           C  
ATOM    274  CD  PRO A  19      14.700   0.983   8.917  1.00  1.18           C  
ATOM    275  HA  PRO A  19      13.814  -1.807   7.457  1.00  1.18           H  
ATOM    276 1HB  PRO A  19      11.971  -0.964   9.302  1.00  1.18           H  
ATOM    277 2HB  PRO A  19      13.570  -1.548   9.780  1.00  1.18           H  
ATOM    278 1HG  PRO A  19      12.603   1.346   9.438  1.00  1.18           H  
ATOM    279 2HG  PRO A  19      13.553   0.669  10.762  1.00  1.18           H  
ATOM    280 1HD  PRO A  19      14.687   2.048   8.638  1.00  1.18           H  
ATOM    281 2HD  PRO A  19      15.568   0.720   9.525  1.00  1.18           H  
ATOM    282  N   GLY A  20      11.512  -1.329   6.415  1.00  1.25           N  
ATOM    283  CA  GLY A  20      10.215  -1.038   5.812  1.00  1.25           C  
ATOM    284  C   GLY A  20      10.245  -0.089   4.618  1.00  1.25           C  
ATOM    285  O   GLY A  20      10.933  -0.312   3.624  1.00  1.25           O  
ATOM    286  H   GLY A  20      11.794  -2.291   6.531  1.00  1.25           H  
ATOM    287 1HA  GLY A  20       9.756  -1.977   5.502  1.00  1.25           H  
ATOM    288 2HA  GLY A  20       9.561  -0.620   6.577  1.00  1.25           H  
ATOM    289  N   ALA A  21       9.431   0.957   4.745  1.00  1.26           N  
ATOM    290  CA  ALA A  21       9.212   2.029   3.772  1.00  1.26           C  
ATOM    291  C   ALA A  21      10.226   3.160   3.870  1.00  1.26           C  
ATOM    292  O   ALA A  21      10.102   4.176   3.166  1.00  1.26           O  
ATOM    293  CB  ALA A  21       7.840   2.621   3.987  1.00  1.26           C  
ATOM    294  H   ALA A  21       8.921   1.032   5.614  1.00  1.26           H  
ATOM    295  HA  ALA A  21       9.282   1.597   2.774  1.00  1.26           H  
ATOM    296 1HB  ALA A  21       7.675   3.396   3.253  1.00  1.26           H  
ATOM    297 2HB  ALA A  21       7.083   1.850   3.880  1.00  1.26           H  
ATOM    298 3HB  ALA A  21       7.780   3.055   4.986  1.00  1.26           H  
ATOM    299  N   CYS A  22      11.161   3.028   4.792  1.00  1.20           N  
ATOM    300  CA  CYS A  22      12.108   4.083   5.057  1.00  1.20           C  
ATOM    301  C   CYS A  22      13.317   4.052   4.117  1.00  1.20           C  
ATOM    302  O   CYS A  22      13.722   2.995   3.635  1.00  1.20           O  
ATOM    303  CB  CYS A  22      12.605   3.946   6.480  1.00  1.20           C  
ATOM    304  SG  CYS A  22      11.350   3.975   7.799  1.00  1.20           S  
ATOM    305  H   CYS A  22      11.242   2.168   5.339  1.00  1.20           H  
ATOM    306  HA  CYS A  22      11.598   5.029   4.930  1.00  1.20           H  
ATOM    307 1HB  CYS A  22      13.124   3.013   6.570  1.00  1.20           H  
ATOM    308 2HB  CYS A  22      13.320   4.740   6.677  1.00  1.20           H  
ATOM    309  N   ILE A  23      13.898   5.223   3.881  1.00  1.09           N  
ATOM    310  CA  ILE A  23      15.112   5.410   3.085  1.00  1.09           C  
ATOM    311  C   ILE A  23      16.145   6.155   3.917  1.00  1.09           C  
ATOM    312  O   ILE A  23      15.804   6.745   4.946  1.00  1.09           O  
ATOM    313  CB  ILE A  23      14.830   6.223   1.809  1.00  1.09           C  
ATOM    314  CG1 ILE A  23      14.334   7.628   2.195  1.00  1.09           C  
ATOM    315  CG2 ILE A  23      13.813   5.494   0.960  1.00  1.09           C  
ATOM    316  CD1 ILE A  23      14.262   8.584   1.036  1.00  1.09           C  
ATOM    317  H   ILE A  23      13.469   6.035   4.293  1.00  1.09           H  
ATOM    318  HA  ILE A  23      15.521   4.437   2.812  1.00  1.09           H  
ATOM    319  HB  ILE A  23      15.759   6.344   1.242  1.00  1.09           H  
ATOM    320 1HG1 ILE A  23      13.342   7.537   2.635  1.00  1.09           H  
ATOM    321 2HG1 ILE A  23      15.005   8.046   2.948  1.00  1.09           H  
ATOM    322 1HG2 ILE A  23      13.617   6.062   0.054  1.00  1.09           H  
ATOM    323 2HG2 ILE A  23      14.207   4.511   0.697  1.00  1.09           H  
ATOM    324 3HG2 ILE A  23      12.896   5.373   1.525  1.00  1.09           H  
ATOM    325 1HD1 ILE A  23      13.900   9.550   1.379  1.00  1.09           H  
ATOM    326 2HD1 ILE A  23      15.259   8.699   0.607  1.00  1.09           H  
ATOM    327 3HD1 ILE A  23      13.589   8.196   0.280  1.00  1.09           H  
ATOM    328  N   CYS A  24      17.404   6.146   3.479  1.00  0.98           N  
ATOM    329  CA  CYS A  24      18.440   6.851   4.228  1.00  0.98           C  
ATOM    330  C   CYS A  24      18.607   8.289   3.723  1.00  0.98           C  
ATOM    331  O   CYS A  24      18.884   8.519   2.545  1.00  0.98           O  
ATOM    332  CB  CYS A  24      19.760   6.085   4.134  1.00  0.98           C  
ATOM    333  SG  CYS A  24      21.103   6.736   5.162  1.00  0.98           S  
ATOM    334  H   CYS A  24      17.662   5.649   2.618  1.00  0.98           H  
ATOM    335  HA  CYS A  24      18.140   6.891   5.271  1.00  0.98           H  
ATOM    336 1HB  CYS A  24      19.591   5.047   4.427  1.00  0.98           H  
ATOM    337 2HB  CYS A  24      20.098   6.074   3.096  1.00  0.98           H  
ATOM    338  N   ARG A  25      18.406   9.262   4.613  1.00  0.89           N  
ATOM    339  CA  ARG A  25      18.480  10.682   4.260  1.00  0.89           C  
ATOM    340  C   ARG A  25      19.909  11.238   4.320  1.00  0.89           C  
ATOM    341  O   ARG A  25      20.818  10.625   4.882  1.00  0.89           O  
ATOM    342  CB  ARG A  25      17.575  11.520   5.165  1.00  0.89           C  
ATOM    343  CG  ARG A  25      16.064  11.142   5.136  1.00  0.89           C  
ATOM    344  CD  ARG A  25      15.432  11.460   3.817  1.00  0.89           C  
ATOM    345  NE  ARG A  25      13.982  11.202   3.796  1.00  0.89           N  
ATOM    346  CZ  ARG A  25      13.046  12.097   4.183  1.00  0.89           C  
ATOM    347  NH1 ARG A  25      13.411  13.278   4.638  1.00  0.89           N  
ATOM    348  NH2 ARG A  25      11.762  11.798   4.103  1.00  0.89           N  
ATOM    349  H   ARG A  25      18.175   9.021   5.577  1.00  0.89           H  
ATOM    350  HA  ARG A  25      18.117  10.790   3.239  1.00  0.89           H  
ATOM    351 1HB  ARG A  25      17.912  11.420   6.198  1.00  0.89           H  
ATOM    352 2HB  ARG A  25      17.657  12.571   4.899  1.00  0.89           H  
ATOM    353 1HG  ARG A  25      15.959  10.065   5.320  1.00  0.89           H  
ATOM    354 2HG  ARG A  25      15.536  11.692   5.916  1.00  0.89           H  
ATOM    355 1HD  ARG A  25      15.595  12.510   3.581  1.00  0.89           H  
ATOM    356 2HD  ARG A  25      15.895  10.840   3.047  1.00  0.89           H  
ATOM    357  HE  ARG A  25      13.655  10.301   3.451  1.00  0.89           H  
ATOM    358 1HH1 ARG A  25      14.391  13.516   4.701  1.00  0.89           H  
ATOM    359 2HH1 ARG A  25      12.711  13.946   4.924  1.00  0.89           H  
ATOM    360 1HH2 ARG A  25      11.467  10.885   3.724  1.00  0.89           H  
ATOM    361 2HH2 ARG A  25      11.068  12.472   4.386  1.00  0.89           H  
ATOM    362  N   ALA A  26      20.087  12.445   3.767  1.00  0.82           N  
ATOM    363  CA  ALA A  26      21.372  13.166   3.722  1.00  0.82           C  
ATOM    364  C   ALA A  26      21.971  13.429   5.106  1.00  0.82           C  
ATOM    365  O   ALA A  26      23.181  13.602   5.245  1.00  0.82           O  
ATOM    366  CB  ALA A  26      21.189  14.499   3.014  1.00  0.82           C  
ATOM    367  H   ALA A  26      19.294  12.886   3.326  1.00  0.82           H  
ATOM    368  HA  ALA A  26      22.077  12.553   3.161  1.00  0.82           H  
ATOM    369 1HB  ALA A  26      22.150  15.010   2.950  1.00  0.82           H  
ATOM    370 2HB  ALA A  26      20.802  14.329   2.010  1.00  0.82           H  
ATOM    371 3HB  ALA A  26      20.488  15.114   3.576  1.00  0.82           H  
ATOM    372  N   THR A  27      21.118  13.451   6.124  1.00  0.79           N  
ATOM    373  CA  THR A  27      21.523  13.718   7.497  1.00  0.79           C  
ATOM    374  C   THR A  27      21.930  12.435   8.234  1.00  0.79           C  
ATOM    375  O   THR A  27      22.213  12.464   9.430  1.00  0.79           O  
ATOM    376  CB  THR A  27      20.396  14.441   8.259  1.00  0.79           C  
ATOM    377  OG1 THR A  27      19.214  13.621   8.282  1.00  0.79           O  
ATOM    378  CG2 THR A  27      20.073  15.749   7.561  1.00  0.79           C  
ATOM    379  H   THR A  27      20.143  13.288   5.929  1.00  0.79           H  
ATOM    380  HA  THR A  27      22.389  14.378   7.476  1.00  0.79           H  
ATOM    381  HB  THR A  27      20.716  14.636   9.282  1.00  0.79           H  
ATOM    382  HG1 THR A  27      18.571  14.003   8.889  1.00  0.79           H  
ATOM    383 1HG2 THR A  27      19.276  16.263   8.100  1.00  0.79           H  
ATOM    384 2HG2 THR A  27      20.963  16.378   7.542  1.00  0.79           H  
ATOM    385 3HG2 THR A  27      19.750  15.546   6.541  1.00  0.79           H  
ATOM    386  N   ARG A  28      21.973  11.317   7.496  1.00  0.80           N  
ATOM    387  CA  ARG A  28      22.324   9.974   7.966  1.00  0.80           C  
ATOM    388  C   ARG A  28      21.317   9.372   8.930  1.00  0.80           C  
ATOM    389  O   ARG A  28      21.661   8.553   9.783  1.00  0.80           O  
ATOM    390  CB  ARG A  28      23.706   9.971   8.611  1.00  0.80           C  
ATOM    391  CG  ARG A  28      24.828  10.435   7.684  1.00  0.80           C  
ATOM    392  CD  ARG A  28      26.159  10.365   8.337  1.00  0.80           C  
ATOM    393  NE  ARG A  28      27.223  10.812   7.452  1.00  0.80           N  
ATOM    394  CZ  ARG A  28      28.520  10.928   7.805  1.00  0.80           C  
ATOM    395  NH1 ARG A  28      28.901  10.631   9.029  1.00  0.80           N  
ATOM    396  NH2 ARG A  28      29.410  11.341   6.921  1.00  0.80           N  
ATOM    397  H   ARG A  28      21.720  11.378   6.512  1.00  0.80           H  
ATOM    398  HA  ARG A  28      22.368   9.321   7.090  1.00  0.80           H  
ATOM    399 1HB  ARG A  28      23.724  10.571   9.513  1.00  0.80           H  
ATOM    400 2HB  ARG A  28      23.947   8.948   8.905  1.00  0.80           H  
ATOM    401 1HG  ARG A  28      24.845   9.793   6.802  1.00  0.80           H  
ATOM    402 2HG  ARG A  28      24.648  11.466   7.377  1.00  0.80           H  
ATOM    403 1HD  ARG A  28      26.163  10.997   9.224  1.00  0.80           H  
ATOM    404 2HD  ARG A  28      26.367   9.343   8.621  1.00  0.80           H  
ATOM    405  HE  ARG A  28      26.970  11.055   6.501  1.00  0.80           H  
ATOM    406 1HH1 ARG A  28      28.222  10.320   9.707  1.00  0.80           H  
ATOM    407 2HH1 ARG A  28      29.872  10.722   9.290  1.00  0.80           H  
ATOM    408 1HH2 ARG A  28      29.120  11.570   5.980  1.00  0.80           H  
ATOM    409 2HH2 ARG A  28      30.381  11.428   7.184  1.00  0.80           H  
ATOM    410  N   PHE A  29      20.057   9.745   8.746  1.00  0.84           N  
ATOM    411  CA  PHE A  29      18.938   9.164   9.474  1.00  0.84           C  
ATOM    412  C   PHE A  29      17.922   8.547   8.533  1.00  0.84           C  
ATOM    413  O   PHE A  29      17.718   9.023   7.413  1.00  0.84           O  
ATOM    414  CB  PHE A  29      18.224  10.179  10.367  1.00  0.84           C  
ATOM    415  CG  PHE A  29      18.987  10.611  11.568  1.00  0.84           C  
ATOM    416  CD1 PHE A  29      19.880  11.658  11.526  1.00  0.84           C  
ATOM    417  CD2 PHE A  29      18.781   9.950  12.770  1.00  0.84           C  
ATOM    418  CE1 PHE A  29      20.560  12.042  12.664  1.00  0.84           C  
ATOM    419  CE2 PHE A  29      19.449  10.323  13.910  1.00  0.84           C  
ATOM    420  CZ  PHE A  29      20.342  11.375  13.861  1.00  0.84           C  
ATOM    421  H   PHE A  29      19.876  10.451   8.048  1.00  0.84           H  
ATOM    422  HA  PHE A  29      19.323   8.369  10.111  1.00  0.84           H  
ATOM    423 1HB  PHE A  29      17.985  11.064   9.783  1.00  0.84           H  
ATOM    424 2HB  PHE A  29      17.278   9.747  10.704  1.00  0.84           H  
ATOM    425  HD1 PHE A  29      20.046  12.182  10.587  1.00  0.84           H  
ATOM    426  HD2 PHE A  29      18.075   9.117  12.797  1.00  0.84           H  
ATOM    427  HE1 PHE A  29      21.267  12.871  12.617  1.00  0.84           H  
ATOM    428  HE2 PHE A  29      19.277   9.788  14.847  1.00  0.84           H  
ATOM    429  HZ  PHE A  29      20.877  11.675  14.760  1.00  0.84           H  
ATOM    430  N   CYS A  30      17.252   7.516   9.014  1.00  0.94           N  
ATOM    431  CA  CYS A  30      16.189   6.893   8.240  1.00  0.94           C  
ATOM    432  C   CYS A  30      14.897   7.706   8.283  1.00  0.94           C  
ATOM    433  O   CYS A  30      14.574   8.319   9.302  1.00  0.94           O  
ATOM    434  CB  CYS A  30      15.896   5.490   8.754  1.00  0.94           C  
ATOM    435  SG  CYS A  30      17.264   4.298   8.528  1.00  0.94           S  
ATOM    436  H   CYS A  30      17.504   7.158   9.939  1.00  0.94           H  
ATOM    437  HA  CYS A  30      16.526   6.821   7.213  1.00  0.94           H  
ATOM    438 1HB  CYS A  30      15.668   5.541   9.820  1.00  0.94           H  
ATOM    439 2HB  CYS A  30      15.017   5.099   8.255  1.00  0.94           H  
ATOM    440  N   GLY A  31      14.118   7.647   7.205  1.00  1.10           N  
ATOM    441  CA  GLY A  31      12.806   8.303   7.190  1.00  1.10           C  
ATOM    442  C   GLY A  31      11.988   7.903   5.973  1.00  1.10           C  
ATOM    443  O   GLY A  31      12.480   7.210   5.096  1.00  1.10           O  
ATOM    444  H   GLY A  31      14.478   7.166   6.382  1.00  1.10           H  
ATOM    445 1HA  GLY A  31      12.262   8.038   8.096  1.00  1.10           H  
ATOM    446 2HA  GLY A  31      12.945   9.384   7.201  1.00  1.10           H  
ATOM    447  N   SER A  32      10.744   8.350   5.892  1.00  1.32           N  
ATOM    448  CA  SER A  32       9.895   7.884   4.792  1.00  1.32           C  
ATOM    449  C   SER A  32      10.416   8.183   3.397  1.00  1.32           C  
ATOM    450  O   SER A  32      10.849   9.300   3.092  1.00  1.32           O  
ATOM    451  CB  SER A  32       8.504   8.478   4.920  1.00  1.32           C  
ATOM    452  OG  SER A  32       7.698   8.099   3.832  1.00  1.32           O  
ATOM    453  H   SER A  32      10.370   8.955   6.610  1.00  1.32           H  
ATOM    454  HA  SER A  32       9.806   6.803   4.870  1.00  1.32           H  
ATOM    455 1HB  SER A  32       8.046   8.144   5.851  1.00  1.32           H  
ATOM    456 2HB  SER A  32       8.577   9.563   4.958  1.00  1.32           H  
ATOM    457  HG  SER A  32       6.941   8.716   3.818  1.00  1.32           H  
ATOM    458  N   GLY A  33      10.296   7.180   2.522  1.00  1.61           N  
ATOM    459  CA  GLY A  33      10.634   7.321   1.115  1.00  1.61           C  
ATOM    460  C   GLY A  33       9.424   7.719   0.271  1.00  1.61           C  
ATOM    461  O   GLY A  33       9.499   7.716  -0.960  1.00  1.61           O  
ATOM    462  H   GLY A  33       9.997   6.259   2.848  1.00  1.61           H  
ATOM    463 1HA  GLY A  33      11.412   8.069   1.004  1.00  1.61           H  
ATOM    464 2HA  GLY A  33      11.025   6.378   0.745  1.00  1.61           H  
ATOM    465  N   TYR A  34       8.305   8.019   0.940  1.00  1.93           N  
ATOM    466  CA  TYR A  34       7.049   8.331   0.271  1.00  1.93           C  
ATOM    467  C   TYR A  34       6.446   9.632   0.804  1.00  1.93           C  
ATOM    468  O   TYR A  34       6.552  10.676   0.159  1.00  1.93           O  
ATOM    469  OXT TYR A  34       5.684   9.591   1.771  1.00  1.93           O  
ATOM    470  CB  TYR A  34       6.069   7.171   0.477  1.00  1.93           C  
ATOM    471  CG  TYR A  34       6.586   5.856  -0.066  1.00  1.93           C  
ATOM    472  CD1 TYR A  34       7.396   5.057   0.732  1.00  1.93           C  
ATOM    473  CD2 TYR A  34       6.268   5.453  -1.350  1.00  1.93           C  
ATOM    474  CE1 TYR A  34       7.883   3.865   0.248  1.00  1.93           C  
ATOM    475  CE2 TYR A  34       6.756   4.255  -1.834  1.00  1.93           C  
ATOM    476  CZ  TYR A  34       7.560   3.463  -1.038  1.00  1.93           C  
ATOM    477  OH  TYR A  34       8.049   2.271  -1.522  1.00  1.93           O  
ATOM    478  H   TYR A  34       8.317   8.013   1.955  1.00  1.93           H  
ATOM    479  HA  TYR A  34       7.238   8.461  -0.794  1.00  1.93           H  
ATOM    480 1HB  TYR A  34       5.869   7.042   1.544  1.00  1.93           H  
ATOM    481 2HB  TYR A  34       5.123   7.396  -0.013  1.00  1.93           H  
ATOM    482  HD1 TYR A  34       7.648   5.375   1.746  1.00  1.93           H  
ATOM    483  HD2 TYR A  34       5.635   6.079  -1.978  1.00  1.93           H  
ATOM    484  HE1 TYR A  34       8.517   3.243   0.877  1.00  1.93           H  
ATOM    485  HE2 TYR A  34       6.506   3.935  -2.845  1.00  1.93           H  
ATOM    486  HH  TYR A  34       8.501   1.806  -0.816  1.00  1.93           H  
TER     487
ENDMDL

REMARK ID 147412 MODEL 2 2021-11-06_00000059_2_11
PFRMAT TS
TARGET 2021-11-06_00000059_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.921  -1.655   0.978  1.00  2.90           N  
ATOM      2  CA  ASP A   1       2.941  -0.877   0.233  1.00  2.90           C  
ATOM      3  C   ASP A   1       2.121  -0.024   1.195  1.00  2.90           C  
ATOM      4  O   ASP A   1       0.972  -0.342   1.489  1.00  2.90           O  
ATOM      5  CB  ASP A   1       2.019  -1.802  -0.576  1.00  2.90           C  
ATOM      6  CG  ASP A   1       1.101  -1.065  -1.584  1.00  2.90           C  
ATOM      7  OD1 ASP A   1       1.376   0.070  -1.913  1.00  2.90           O  
ATOM      8  OD2 ASP A   1       0.141  -1.665  -2.021  1.00  2.90           O  
ATOM      9 1H   ASP A   1       3.755  -2.639   0.820  1.00  2.90           H  
ATOM     10 2H   ASP A   1       4.851  -1.417   0.668  1.00  2.90           H  
ATOM     11 3H   ASP A   1       3.829  -1.454   1.963  1.00  2.90           H  
ATOM     12  HA  ASP A   1       3.466  -0.215  -0.455  1.00  2.90           H  
ATOM     13 1HB  ASP A   1       2.624  -2.522  -1.125  1.00  2.90           H  
ATOM     14 2HB  ASP A   1       1.388  -2.365   0.110  1.00  2.90           H  
ATOM     15  N   GLY A   2       2.723   1.051   1.711  1.00  2.39           N  
ATOM     16  CA  GLY A   2       2.031   1.949   2.644  1.00  2.39           C  
ATOM     17  C   GLY A   2       0.765   2.555   2.031  1.00  2.39           C  
ATOM     18  O   GLY A   2      -0.310   2.494   2.622  1.00  2.39           O  
ATOM     19  H   GLY A   2       3.670   1.279   1.440  1.00  2.39           H  
ATOM     20 1HA  GLY A   2       1.767   1.403   3.551  1.00  2.39           H  
ATOM     21 2HA  GLY A   2       2.704   2.751   2.945  1.00  2.39           H  
ATOM     22  N   GLY A   3       0.914   3.147   0.845  1.00  1.97           N  
ATOM     23  CA  GLY A   3      -0.191   3.795   0.145  1.00  1.97           C  
ATOM     24  C   GLY A   3      -0.381   5.214   0.661  1.00  1.97           C  
ATOM     25  O   GLY A   3       0.436   5.700   1.444  1.00  1.97           O  
ATOM     26  H   GLY A   3       1.826   3.145   0.416  1.00  1.97           H  
ATOM     27 1HA  GLY A   3       0.017   3.815  -0.924  1.00  1.97           H  
ATOM     28 2HA  GLY A   3      -1.100   3.215   0.284  1.00  1.97           H  
ATOM     29  N   ILE A   4      -1.432   5.891   0.203  1.00  1.67           N  
ATOM     30  CA  ILE A   4      -1.653   7.273   0.609  1.00  1.67           C  
ATOM     31  C   ILE A   4      -3.133   7.592   0.805  1.00  1.67           C  
ATOM     32  O   ILE A   4      -3.989   7.135   0.046  1.00  1.67           O  
ATOM     33  CB  ILE A   4      -1.060   8.223  -0.446  1.00  1.67           C  
ATOM     34  CG1 ILE A   4      -1.119   9.675   0.029  1.00  1.67           C  
ATOM     35  CG2 ILE A   4      -1.831   8.075  -1.739  1.00  1.67           C  
ATOM     36  CD1 ILE A   4      -0.265  10.609  -0.793  1.00  1.67           C  
ATOM     37  H   ILE A   4      -2.080   5.446  -0.431  1.00  1.67           H  
ATOM     38  HA  ILE A   4      -1.146   7.441   1.559  1.00  1.67           H  
ATOM     39  HB  ILE A   4      -0.012   7.972  -0.612  1.00  1.67           H  
ATOM     40 1HG1 ILE A   4      -2.148  10.026  -0.027  1.00  1.67           H  
ATOM     41 2HG1 ILE A   4      -0.788   9.725   1.065  1.00  1.67           H  
ATOM     42 1HG2 ILE A   4      -1.408   8.739  -2.491  1.00  1.67           H  
ATOM     43 2HG2 ILE A   4      -1.769   7.046  -2.086  1.00  1.67           H  
ATOM     44 3HG2 ILE A   4      -2.876   8.340  -1.565  1.00  1.67           H  
ATOM     45 1HD1 ILE A   4      -0.359  11.622  -0.401  1.00  1.67           H  
ATOM     46 2HD1 ILE A   4       0.778  10.293  -0.739  1.00  1.67           H  
ATOM     47 3HD1 ILE A   4      -0.599  10.589  -1.828  1.00  1.67           H  
ATOM     48  N   CYS A   5      -3.415   8.383   1.827  1.00  1.47           N  
ATOM     49  CA  CYS A   5      -4.761   8.864   2.117  1.00  1.47           C  
ATOM     50  C   CYS A   5      -5.096  10.150   1.374  1.00  1.47           C  
ATOM     51  O   CYS A   5      -4.221  10.994   1.182  1.00  1.47           O  
ATOM     52  CB  CYS A   5      -4.924   9.113   3.606  1.00  1.47           C  
ATOM     53  SG  CYS A   5      -4.879   7.631   4.578  1.00  1.47           S  
ATOM     54  H   CYS A   5      -2.655   8.687   2.417  1.00  1.47           H  
ATOM     55  HA  CYS A   5      -5.452   8.078   1.819  1.00  1.47           H  
ATOM     56 1HB  CYS A   5      -4.126   9.768   3.954  1.00  1.47           H  
ATOM     57 2HB  CYS A   5      -5.870   9.623   3.796  1.00  1.47           H  
ATOM     58  N   PRO A   6      -6.358  10.349   0.958  1.00  1.32           N  
ATOM     59  CA  PRO A   6      -6.856  11.587   0.396  1.00  1.32           C  
ATOM     60  C   PRO A   6      -6.918  12.611   1.522  1.00  1.32           C  
ATOM     61  O   PRO A   6      -7.124  12.250   2.683  1.00  1.32           O  
ATOM     62  CB  PRO A   6      -8.240  11.194  -0.127  1.00  1.32           C  
ATOM     63  CG  PRO A   6      -8.662  10.025   0.752  1.00  1.32           C  
ATOM     64  CD  PRO A   6      -7.379   9.278   1.067  1.00  1.32           C  
ATOM     65  HA  PRO A   6      -6.189  11.921  -0.412  1.00  1.32           H  
ATOM     66 1HB  PRO A   6      -8.918  12.050  -0.055  1.00  1.32           H  
ATOM     67 2HB  PRO A   6      -8.177  10.925  -1.190  1.00  1.32           H  
ATOM     68 1HG  PRO A   6      -9.156  10.401   1.662  1.00  1.32           H  
ATOM     69 2HG  PRO A   6      -9.400   9.401   0.225  1.00  1.32           H  
ATOM     70 1HD  PRO A   6      -7.461   8.888   2.093  1.00  1.32           H  
ATOM     71 2HD  PRO A   6      -7.194   8.485   0.325  1.00  1.32           H  
ATOM     72  N   ARG A   7      -6.824  13.895   1.201  1.00  1.20           N  
ATOM     73  CA  ARG A   7      -6.882  14.911   2.256  1.00  1.20           C  
ATOM     74  C   ARG A   7      -8.303  15.250   2.697  1.00  1.20           C  
ATOM     75  O   ARG A   7      -8.820  16.333   2.423  1.00  1.20           O  
ATOM     76  CB  ARG A   7      -6.178  16.179   1.810  1.00  1.20           C  
ATOM     77  CG  ARG A   7      -4.677  16.027   1.587  1.00  1.20           C  
ATOM     78  CD  ARG A   7      -4.043  17.310   1.162  1.00  1.20           C  
ATOM     79  NE  ARG A   7      -2.606  17.165   0.952  1.00  1.20           N  
ATOM     80  CZ  ARG A   7      -1.770  18.172   0.621  1.00  1.20           C  
ATOM     81  NH1 ARG A   7      -2.235  19.392   0.463  1.00  1.20           N  
ATOM     82  NH2 ARG A   7      -0.481  17.930   0.454  1.00  1.20           N  
ATOM     83  H   ARG A   7      -6.680  14.172   0.241  1.00  1.20           H  
ATOM     84  HA  ARG A   7      -6.347  14.523   3.123  1.00  1.20           H  
ATOM     85 1HB  ARG A   7      -6.618  16.531   0.879  1.00  1.20           H  
ATOM     86 2HB  ARG A   7      -6.325  16.957   2.558  1.00  1.20           H  
ATOM     87 1HG  ARG A   7      -4.205  15.701   2.515  1.00  1.20           H  
ATOM     88 2HG  ARG A   7      -4.498  15.281   0.811  1.00  1.20           H  
ATOM     89 1HD  ARG A   7      -4.492  17.644   0.228  1.00  1.20           H  
ATOM     90 2HD  ARG A   7      -4.201  18.065   1.931  1.00  1.20           H  
ATOM     91  HE  ARG A   7      -2.208  16.243   1.065  1.00  1.20           H  
ATOM     92 1HH1 ARG A   7      -3.219  19.579   0.591  1.00  1.20           H  
ATOM     93 2HH1 ARG A   7      -1.606  20.143   0.215  1.00  1.20           H  
ATOM     94 1HH2 ARG A   7      -0.122  16.993   0.575  1.00  1.20           H  
ATOM     95 2HH2 ARG A   7       0.145  18.681   0.206  1.00  1.20           H  
ATOM     96  N   ILE A   8      -8.921  14.297   3.382  1.00  1.08           N  
ATOM     97  CA  ILE A   8     -10.296  14.409   3.855  1.00  1.08           C  
ATOM     98  C   ILE A   8     -10.390  14.253   5.372  1.00  1.08           C  
ATOM     99  O   ILE A   8      -9.986  13.230   5.928  1.00  1.08           O  
ATOM    100  CB  ILE A   8     -11.183  13.345   3.182  1.00  1.08           C  
ATOM    101  CG1 ILE A   8     -11.166  13.536   1.659  1.00  1.08           C  
ATOM    102  CG2 ILE A   8     -12.604  13.426   3.724  1.00  1.08           C  
ATOM    103  CD1 ILE A   8     -11.832  12.417   0.902  1.00  1.08           C  
ATOM    104  H   ILE A   8      -8.388  13.441   3.537  1.00  1.08           H  
ATOM    105  HA  ILE A   8     -10.676  15.395   3.589  1.00  1.08           H  
ATOM    106  HB  ILE A   8     -10.773  12.357   3.389  1.00  1.08           H  
ATOM    107 1HG1 ILE A   8     -11.666  14.472   1.414  1.00  1.08           H  
ATOM    108 2HG1 ILE A   8     -10.139  13.597   1.323  1.00  1.08           H  
ATOM    109 1HG2 ILE A   8     -13.219  12.662   3.252  1.00  1.08           H  
ATOM    110 2HG2 ILE A   8     -12.595  13.268   4.795  1.00  1.08           H  
ATOM    111 3HG2 ILE A   8     -13.019  14.410   3.510  1.00  1.08           H  
ATOM    112 1HD1 ILE A   8     -11.777  12.617  -0.169  1.00  1.08           H  
ATOM    113 2HD1 ILE A   8     -11.329  11.479   1.120  1.00  1.08           H  
ATOM    114 3HD1 ILE A   8     -12.875  12.344   1.203  1.00  1.08           H  
ATOM    115  N   GLY A   9     -10.986  15.234   6.052  1.00  0.96           N  
ATOM    116  CA  GLY A   9     -11.123  15.210   7.519  1.00  0.96           C  
ATOM    117  C   GLY A   9     -12.230  14.265   7.998  1.00  0.96           C  
ATOM    118  O   GLY A   9     -13.213  14.690   8.604  1.00  0.96           O  
ATOM    119  H   GLY A   9     -11.323  16.038   5.541  1.00  0.96           H  
ATOM    120 1HA  GLY A   9     -10.174  14.905   7.961  1.00  0.96           H  
ATOM    121 2HA  GLY A   9     -11.327  16.217   7.876  1.00  0.96           H  
ATOM    122  N   ARG A  10     -12.063  12.984   7.698  1.00  0.85           N  
ATOM    123  CA  ARG A  10     -13.032  11.944   8.018  1.00  0.85           C  
ATOM    124  C   ARG A  10     -12.868  11.373   9.421  1.00  0.85           C  
ATOM    125  O   ARG A  10     -11.764  10.996   9.830  1.00  0.85           O  
ATOM    126  CB  ARG A  10     -12.946  10.828   6.987  1.00  0.85           C  
ATOM    127  CG  ARG A  10     -13.902   9.656   7.191  1.00  0.85           C  
ATOM    128  CD  ARG A  10     -13.844   8.701   6.041  1.00  0.85           C  
ATOM    129  NE  ARG A  10     -14.705   7.544   6.237  1.00  0.85           N  
ATOM    130  CZ  ARG A  10     -15.053   6.667   5.267  1.00  0.85           C  
ATOM    131  NH1 ARG A  10     -14.638   6.841   4.032  1.00  0.85           N  
ATOM    132  NH2 ARG A  10     -15.817   5.635   5.559  1.00  0.85           N  
ATOM    133  H   ARG A  10     -11.208  12.744   7.200  1.00  0.85           H  
ATOM    134  HA  ARG A  10     -14.028  12.381   7.950  1.00  0.85           H  
ATOM    135 1HB  ARG A  10     -13.141  11.234   5.999  1.00  0.85           H  
ATOM    136 2HB  ARG A  10     -11.932  10.427   6.978  1.00  0.85           H  
ATOM    137 1HG  ARG A  10     -13.621   9.110   8.098  1.00  0.85           H  
ATOM    138 2HG  ARG A  10     -14.922  10.022   7.291  1.00  0.85           H  
ATOM    139 1HD  ARG A  10     -14.153   9.208   5.128  1.00  0.85           H  
ATOM    140 2HD  ARG A  10     -12.820   8.345   5.930  1.00  0.85           H  
ATOM    141  HE  ARG A  10     -15.044   7.363   7.176  1.00  0.85           H  
ATOM    142 1HH1 ARG A  10     -14.054   7.629   3.804  1.00  0.85           H  
ATOM    143 2HH1 ARG A  10     -14.903   6.180   3.316  1.00  0.85           H  
ATOM    144 1HH2 ARG A  10     -16.124   5.492   6.513  1.00  0.85           H  
ATOM    145 2HH2 ARG A  10     -16.074   4.978   4.843  1.00  0.85           H  
ATOM    146  N   LEU A  11     -13.987  11.314  10.145  1.00  0.76           N  
ATOM    147  CA  LEU A  11     -14.049  10.775  11.502  1.00  0.76           C  
ATOM    148  C   LEU A  11     -14.142   9.259  11.510  1.00  0.76           C  
ATOM    149  O   LEU A  11     -14.688   8.658  10.579  1.00  0.76           O  
ATOM    150  CB  LEU A  11     -15.245  11.363  12.270  1.00  0.76           C  
ATOM    151  CG  LEU A  11     -15.192  12.858  12.520  1.00  0.76           C  
ATOM    152  CD1 LEU A  11     -16.488  13.318  13.158  1.00  0.76           C  
ATOM    153  CD2 LEU A  11     -14.027  13.137  13.446  1.00  0.76           C  
ATOM    154  H   LEU A  11     -14.840  11.663   9.732  1.00  0.76           H  
ATOM    155  HA  LEU A  11     -13.137  11.066  12.014  1.00  0.76           H  
ATOM    156 1HB  LEU A  11     -16.154  11.146  11.716  1.00  0.76           H  
ATOM    157 2HB  LEU A  11     -15.305  10.866  13.238  1.00  0.76           H  
ATOM    158  HG  LEU A  11     -15.054  13.392  11.578  1.00  0.76           H  
ATOM    159 1HD1 LEU A  11     -16.441  14.390  13.346  1.00  0.76           H  
ATOM    160 2HD1 LEU A  11     -17.321  13.104  12.487  1.00  0.76           H  
ATOM    161 3HD1 LEU A  11     -16.635  12.791  14.100  1.00  0.76           H  
ATOM    162 1HD2 LEU A  11     -13.973  14.203  13.643  1.00  0.76           H  
ATOM    163 2HD2 LEU A  11     -14.161  12.602  14.385  1.00  0.76           H  
ATOM    164 3HD2 LEU A  11     -13.102  12.799  12.979  1.00  0.76           H  
ATOM    165  N   CYS A  12     -13.654   8.652  12.588  1.00  0.71           N  
ATOM    166  CA  CYS A  12     -13.696   7.201  12.741  1.00  0.71           C  
ATOM    167  C   CYS A  12     -13.780   6.742  14.194  1.00  0.71           C  
ATOM    168  O   CYS A  12     -13.601   7.530  15.124  1.00  0.71           O  
ATOM    169  CB  CYS A  12     -12.447   6.597  12.110  1.00  0.71           C  
ATOM    170  SG  CYS A  12     -10.891   7.160  12.870  1.00  0.71           S  
ATOM    171  H   CYS A  12     -13.193   9.222  13.288  1.00  0.71           H  
ATOM    172  HA  CYS A  12     -14.570   6.824  12.211  1.00  0.71           H  
ATOM    173 1HB  CYS A  12     -12.486   5.509  12.185  1.00  0.71           H  
ATOM    174 2HB  CYS A  12     -12.421   6.850  11.055  1.00  0.71           H  
ATOM    175  N   ARG A  13     -14.067   5.449  14.375  1.00  0.70           N  
ATOM    176  CA  ARG A  13     -14.050   4.822  15.689  1.00  0.70           C  
ATOM    177  C   ARG A  13     -13.168   3.585  15.618  1.00  0.70           C  
ATOM    178  O   ARG A  13     -12.530   3.193  16.605  1.00  0.70           O  
ATOM    179  CB  ARG A  13     -15.456   4.434  16.147  1.00  0.70           C  
ATOM    180  CG  ARG A  13     -16.404   5.607  16.384  1.00  0.70           C  
ATOM    181  CD  ARG A  13     -15.977   6.397  17.574  1.00  0.70           C  
ATOM    182  NE  ARG A  13     -16.864   7.509  17.857  1.00  0.70           N  
ATOM    183  CZ  ARG A  13     -16.738   8.755  17.356  1.00  0.70           C  
ATOM    184  NH1 ARG A  13     -15.758   9.061  16.530  1.00  0.70           N  
ATOM    185  NH2 ARG A  13     -17.613   9.687  17.704  1.00  0.70           N  
ATOM    186  H   ARG A  13     -14.282   4.850  13.569  1.00  0.70           H  
ATOM    187  HA  ARG A  13     -13.620   5.516  16.411  1.00  0.70           H  
ATOM    188 1HB  ARG A  13     -15.910   3.791  15.389  1.00  0.70           H  
ATOM    189 2HB  ARG A  13     -15.394   3.858  17.070  1.00  0.70           H  
ATOM    190 1HG  ARG A  13     -16.406   6.262  15.514  1.00  0.70           H  
ATOM    191 2HG  ARG A  13     -17.411   5.231  16.559  1.00  0.70           H  
ATOM    192 1HD  ARG A  13     -15.955   5.750  18.450  1.00  0.70           H  
ATOM    193 2HD  ARG A  13     -14.978   6.800  17.397  1.00  0.70           H  
ATOM    194  HE  ARG A  13     -17.636   7.337  18.485  1.00  0.70           H  
ATOM    195 1HH1 ARG A  13     -15.068   8.355  16.228  1.00  0.70           H  
ATOM    196 2HH1 ARG A  13     -15.685  10.001  16.181  1.00  0.70           H  
ATOM    197 1HH2 ARG A  13     -18.367   9.460  18.338  1.00  0.70           H  
ATOM    198 2HH2 ARG A  13     -17.528  10.622  17.336  1.00  0.70           H  
ATOM    199  N   ARG A  14     -13.146   2.974  14.436  1.00  0.73           N  
ATOM    200  CA  ARG A  14     -12.402   1.741  14.195  1.00  0.73           C  
ATOM    201  C   ARG A  14     -11.642   1.810  12.868  1.00  0.73           C  
ATOM    202  O   ARG A  14     -12.037   2.512  11.946  1.00  0.73           O  
ATOM    203  CB  ARG A  14     -13.347   0.531  14.192  1.00  0.73           C  
ATOM    204  CG  ARG A  14     -14.060   0.253  15.524  1.00  0.73           C  
ATOM    205  CD  ARG A  14     -13.108  -0.234  16.567  1.00  0.73           C  
ATOM    206  NE  ARG A  14     -13.783  -0.585  17.804  1.00  0.73           N  
ATOM    207  CZ  ARG A  14     -14.047   0.270  18.820  1.00  0.73           C  
ATOM    208  NH1 ARG A  14     -13.687   1.539  18.757  1.00  0.73           N  
ATOM    209  NH2 ARG A  14     -14.674  -0.174  19.899  1.00  0.73           N  
ATOM    210  H   ARG A  14     -13.728   3.358  13.684  1.00  0.73           H  
ATOM    211  HA  ARG A  14     -11.677   1.612  14.999  1.00  0.73           H  
ATOM    212 1HB  ARG A  14     -14.121   0.688  13.434  1.00  0.73           H  
ATOM    213 2HB  ARG A  14     -12.796  -0.365  13.911  1.00  0.73           H  
ATOM    214 1HG  ARG A  14     -14.546   1.153  15.887  1.00  0.73           H  
ATOM    215 2HG  ARG A  14     -14.813  -0.517  15.366  1.00  0.73           H  
ATOM    216 1HD  ARG A  14     -12.590  -1.118  16.200  1.00  0.73           H  
ATOM    217 2HD  ARG A  14     -12.379   0.546  16.788  1.00  0.73           H  
ATOM    218  HE  ARG A  14     -14.083  -1.543  17.914  1.00  0.73           H  
ATOM    219 1HH1 ARG A  14     -13.195   1.922  17.934  1.00  0.73           H  
ATOM    220 2HH1 ARG A  14     -13.890   2.153  19.529  1.00  0.73           H  
ATOM    221 1HH2 ARG A  14     -14.953  -1.143  19.959  1.00  0.73           H  
ATOM    222 2HH2 ARG A  14     -14.873   0.457  20.661  1.00  0.73           H  
ATOM    223  N   ASP A  15     -10.581   1.007  12.728  1.00  0.79           N  
ATOM    224  CA  ASP A  15      -9.837   0.944  11.457  1.00  0.79           C  
ATOM    225  C   ASP A  15     -10.732   0.552  10.287  1.00  0.79           C  
ATOM    226  O   ASP A  15     -10.542   1.015   9.166  1.00  0.79           O  
ATOM    227  CB  ASP A  15      -8.683  -0.061  11.549  1.00  0.79           C  
ATOM    228  CG  ASP A  15      -7.487   0.431  12.359  1.00  0.79           C  
ATOM    229  OD1 ASP A  15      -7.385   1.617  12.618  1.00  0.79           O  
ATOM    230  OD2 ASP A  15      -6.679  -0.388  12.715  1.00  0.79           O  
ATOM    231  H   ASP A  15     -10.276   0.445  13.509  1.00  0.79           H  
ATOM    232  HA  ASP A  15      -9.426   1.932  11.250  1.00  0.79           H  
ATOM    233 1HB  ASP A  15      -9.044  -0.989  11.995  1.00  0.79           H  
ATOM    234 2HB  ASP A  15      -8.338  -0.301  10.542  1.00  0.79           H  
ATOM    235  N   SER A  16     -11.747  -0.265  10.554  1.00  0.89           N  
ATOM    236  CA  SER A  16     -12.681  -0.729   9.530  1.00  0.89           C  
ATOM    237  C   SER A  16     -13.504   0.412   8.909  1.00  0.89           C  
ATOM    238  O   SER A  16     -14.133   0.224   7.867  1.00  0.89           O  
ATOM    239  CB  SER A  16     -13.607  -1.792  10.107  1.00  0.89           C  
ATOM    240  OG  SER A  16     -14.448  -1.260  11.098  1.00  0.89           O  
ATOM    241  H   SER A  16     -11.863  -0.591  11.499  1.00  0.89           H  
ATOM    242  HA  SER A  16     -12.098  -1.188   8.730  1.00  0.89           H  
ATOM    243 1HB  SER A  16     -14.214  -2.208   9.304  1.00  0.89           H  
ATOM    244 2HB  SER A  16     -13.017  -2.605  10.525  1.00  0.89           H  
ATOM    245  HG  SER A  16     -14.799  -0.425  10.739  1.00  0.89           H  
ATOM    246  N   ASP A  17     -13.519   1.579   9.558  1.00  1.00           N  
ATOM    247  CA  ASP A  17     -14.249   2.742   9.080  1.00  1.00           C  
ATOM    248  C   ASP A  17     -13.428   3.518   8.035  1.00  1.00           C  
ATOM    249  O   ASP A  17     -13.969   4.333   7.285  1.00  1.00           O  
ATOM    250  CB  ASP A  17     -14.495   3.703  10.245  1.00  1.00           C  
ATOM    251  CG  ASP A  17     -15.327   3.140  11.389  1.00  1.00           C  
ATOM    252  OD1 ASP A  17     -16.110   2.242  11.176  1.00  1.00           O  
ATOM    253  OD2 ASP A  17     -15.141   3.625  12.521  1.00  1.00           O  
ATOM    254  H   ASP A  17     -12.971   1.692  10.408  1.00  1.00           H  
ATOM    255  HA  ASP A  17     -15.189   2.418   8.634  1.00  1.00           H  
ATOM    256 1HB  ASP A  17     -13.529   4.017  10.637  1.00  1.00           H  
ATOM    257 2HB  ASP A  17     -14.985   4.602   9.871  1.00  1.00           H  
ATOM    258  N   CYS A  18     -12.105   3.339   8.056  1.00  1.13           N  
ATOM    259  CA  CYS A  18     -11.221   4.121   7.204  1.00  1.13           C  
ATOM    260  C   CYS A  18     -10.993   3.476   5.831  1.00  1.13           C  
ATOM    261  O   CYS A  18     -10.858   2.256   5.736  1.00  1.13           O  
ATOM    262  CB  CYS A  18      -9.889   4.340   7.907  1.00  1.13           C  
ATOM    263  SG  CYS A  18     -10.006   5.380   9.405  1.00  1.13           S  
ATOM    264  H   CYS A  18     -11.698   2.619   8.645  1.00  1.13           H  
ATOM    265  HA  CYS A  18     -11.686   5.089   7.073  1.00  1.13           H  
ATOM    266 1HB  CYS A  18      -9.462   3.376   8.196  1.00  1.13           H  
ATOM    267 2HB  CYS A  18      -9.204   4.808   7.238  1.00  1.13           H  
ATOM    268  N   PRO A  19     -10.973   4.260   4.726  1.00  1.25           N  
ATOM    269  CA  PRO A  19     -10.728   3.815   3.355  1.00  1.25           C  
ATOM    270  C   PRO A  19      -9.257   3.562   3.013  1.00  1.25           C  
ATOM    271  O   PRO A  19      -8.366   4.220   3.546  1.00  1.25           O  
ATOM    272  CB  PRO A  19     -11.235   5.010   2.536  1.00  1.25           C  
ATOM    273  CG  PRO A  19     -10.948   6.214   3.429  1.00  1.25           C  
ATOM    274  CD  PRO A  19     -11.185   5.718   4.849  1.00  1.25           C  
ATOM    275  HA  PRO A  19     -11.331   2.919   3.157  1.00  1.25           H  
ATOM    276 1HB  PRO A  19     -10.708   5.058   1.572  1.00  1.25           H  
ATOM    277 2HB  PRO A  19     -12.304   4.888   2.314  1.00  1.25           H  
ATOM    278 1HG  PRO A  19      -9.910   6.550   3.277  1.00  1.25           H  
ATOM    279 2HG  PRO A  19     -11.595   7.056   3.156  1.00  1.25           H  
ATOM    280 1HD  PRO A  19     -10.442   6.178   5.522  1.00  1.25           H  
ATOM    281 2HD  PRO A  19     -12.214   5.933   5.148  1.00  1.25           H  
ATOM    282  N   GLY A  20      -9.017   2.716   2.016  1.00  1.32           N  
ATOM    283  CA  GLY A  20      -7.695   2.627   1.398  1.00  1.32           C  
ATOM    284  C   GLY A  20      -6.540   2.305   2.339  1.00  1.32           C  
ATOM    285  O   GLY A  20      -6.531   1.292   3.037  1.00  1.32           O  
ATOM    286  H   GLY A  20      -9.773   2.154   1.647  1.00  1.32           H  
ATOM    287 1HA  GLY A  20      -7.728   1.876   0.611  1.00  1.32           H  
ATOM    288 2HA  GLY A  20      -7.486   3.575   0.902  1.00  1.32           H  
ATOM    289  N   ALA A  21      -5.546   3.196   2.300  1.00  1.32           N  
ATOM    290  CA  ALA A  21      -4.291   3.157   3.054  1.00  1.32           C  
ATOM    291  C   ALA A  21      -4.421   3.699   4.467  1.00  1.32           C  
ATOM    292  O   ALA A  21      -3.428   3.777   5.210  1.00  1.32           O  
ATOM    293  CB  ALA A  21      -3.259   4.000   2.334  1.00  1.32           C  
ATOM    294  H   ALA A  21      -5.677   3.992   1.691  1.00  1.32           H  
ATOM    295  HA  ALA A  21      -3.962   2.119   3.112  1.00  1.32           H  
ATOM    296 1HB  ALA A  21      -2.315   3.963   2.872  1.00  1.32           H  
ATOM    297 2HB  ALA A  21      -3.125   3.620   1.332  1.00  1.32           H  
ATOM    298 3HB  ALA A  21      -3.610   5.031   2.292  1.00  1.32           H  
ATOM    299  N   CYS A  22      -5.614   4.150   4.810  1.00  1.25           N  
ATOM    300  CA  CYS A  22      -5.828   4.815   6.068  1.00  1.25           C  
ATOM    301  C   CYS A  22      -6.133   3.895   7.252  1.00  1.25           C  
ATOM    302  O   CYS A  22      -6.717   2.822   7.101  1.00  1.25           O  
ATOM    303  CB  CYS A  22      -6.981   5.775   5.914  1.00  1.25           C  
ATOM    304  SG  CYS A  22      -6.826   7.074   4.652  1.00  1.25           S  
ATOM    305  H   CYS A  22      -6.415   4.047   4.183  1.00  1.25           H  
ATOM    306  HA  CYS A  22      -4.930   5.358   6.303  1.00  1.25           H  
ATOM    307 1HB  CYS A  22      -7.852   5.213   5.666  1.00  1.25           H  
ATOM    308 2HB  CYS A  22      -7.152   6.251   6.870  1.00  1.25           H  
ATOM    309  N   ILE A  23      -5.747   4.357   8.439  1.00  1.14           N  
ATOM    310  CA  ILE A  23      -6.006   3.725   9.731  1.00  1.14           C  
ATOM    311  C   ILE A  23      -6.685   4.750  10.645  1.00  1.14           C  
ATOM    312  O   ILE A  23      -6.632   5.954  10.368  1.00  1.14           O  
ATOM    313  CB  ILE A  23      -4.689   3.233  10.367  1.00  1.14           C  
ATOM    314  CG1 ILE A  23      -3.772   4.423  10.636  1.00  1.14           C  
ATOM    315  CG2 ILE A  23      -3.991   2.243   9.434  1.00  1.14           C  
ATOM    316  CD1 ILE A  23      -2.560   4.081  11.431  1.00  1.14           C  
ATOM    317  H   ILE A  23      -5.236   5.227   8.437  1.00  1.14           H  
ATOM    318  HA  ILE A  23      -6.679   2.878   9.595  1.00  1.14           H  
ATOM    319  HB  ILE A  23      -4.909   2.747  11.323  1.00  1.14           H  
ATOM    320 1HG1 ILE A  23      -3.448   4.837   9.684  1.00  1.14           H  
ATOM    321 2HG1 ILE A  23      -4.335   5.190  11.172  1.00  1.14           H  
ATOM    322 1HG2 ILE A  23      -3.070   1.899   9.896  1.00  1.14           H  
ATOM    323 2HG2 ILE A  23      -4.649   1.392   9.255  1.00  1.14           H  
ATOM    324 3HG2 ILE A  23      -3.761   2.731   8.487  1.00  1.14           H  
ATOM    325 1HD1 ILE A  23      -1.958   4.979  11.574  1.00  1.14           H  
ATOM    326 2HD1 ILE A  23      -2.866   3.685  12.400  1.00  1.14           H  
ATOM    327 3HD1 ILE A  23      -1.979   3.335  10.900  1.00  1.14           H  
ATOM    328  N   CYS A  24      -7.313   4.303  11.739  1.00  1.01           N  
ATOM    329  CA  CYS A  24      -7.985   5.248  12.638  1.00  1.01           C  
ATOM    330  C   CYS A  24      -7.074   5.713  13.782  1.00  1.01           C  
ATOM    331  O   CYS A  24      -6.583   4.904  14.571  1.00  1.01           O  
ATOM    332  CB  CYS A  24      -9.261   4.622  13.199  1.00  1.01           C  
ATOM    333  SG  CYS A  24     -10.287   5.735  14.207  1.00  1.01           S  
ATOM    334  H   CYS A  24      -7.341   3.300  11.961  1.00  1.01           H  
ATOM    335  HA  CYS A  24      -8.266   6.124  12.056  1.00  1.01           H  
ATOM    336 1HB  CYS A  24      -9.875   4.259  12.374  1.00  1.01           H  
ATOM    337 2HB  CYS A  24      -8.999   3.754  13.809  1.00  1.01           H  
ATOM    338  N   ARG A  25      -6.826   7.023  13.853  1.00  0.91           N  
ATOM    339  CA  ARG A  25      -5.930   7.615  14.849  1.00  0.91           C  
ATOM    340  C   ARG A  25      -6.618   7.903  16.191  1.00  0.91           C  
ATOM    341  O   ARG A  25      -7.845   7.932  16.289  1.00  0.91           O  
ATOM    342  CB  ARG A  25      -5.308   8.890  14.289  1.00  0.91           C  
ATOM    343  CG  ARG A  25      -4.447   8.626  13.042  1.00  0.91           C  
ATOM    344  CD  ARG A  25      -3.934   9.864  12.413  1.00  0.91           C  
ATOM    345  NE  ARG A  25      -4.999  10.678  11.827  1.00  0.91           N  
ATOM    346  CZ  ARG A  25      -4.783  11.843  11.176  1.00  0.91           C  
ATOM    347  NH1 ARG A  25      -3.554  12.289  11.033  1.00  0.91           N  
ATOM    348  NH2 ARG A  25      -5.782  12.541  10.673  1.00  0.91           N  
ATOM    349  H   ARG A  25      -7.258   7.654  13.174  1.00  0.91           H  
ATOM    350  HA  ARG A  25      -5.121   6.907  15.030  1.00  0.91           H  
ATOM    351 1HB  ARG A  25      -6.090   9.598  14.018  1.00  0.91           H  
ATOM    352 2HB  ARG A  25      -4.682   9.365  15.039  1.00  0.91           H  
ATOM    353 1HG  ARG A  25      -3.598   8.000  13.313  1.00  0.91           H  
ATOM    354 2HG  ARG A  25      -5.057   8.102  12.294  1.00  0.91           H  
ATOM    355 1HD  ARG A  25      -3.420  10.463  13.161  1.00  0.91           H  
ATOM    356 2HD  ARG A  25      -3.238   9.596  11.618  1.00  0.91           H  
ATOM    357  HE  ARG A  25      -5.968  10.341  11.918  1.00  0.91           H  
ATOM    358 1HH1 ARG A  25      -2.779  11.764  11.411  1.00  0.91           H  
ATOM    359 2HH1 ARG A  25      -3.388  13.156  10.545  1.00  0.91           H  
ATOM    360 1HH2 ARG A  25      -6.736  12.223  10.779  1.00  0.91           H  
ATOM    361 2HH2 ARG A  25      -5.597  13.399  10.181  1.00  0.91           H  
ATOM    362  N   ALA A  26      -5.809   8.156  17.227  1.00  0.84           N  
ATOM    363  CA  ALA A  26      -6.278   8.472  18.589  1.00  0.84           C  
ATOM    364  C   ALA A  26      -7.182   9.706  18.641  1.00  0.84           C  
ATOM    365  O   ALA A  26      -8.053   9.829  19.506  1.00  0.84           O  
ATOM    366  CB  ALA A  26      -5.087   8.700  19.508  1.00  0.84           C  
ATOM    367  H   ALA A  26      -4.813   8.112  17.075  1.00  0.84           H  
ATOM    368  HA  ALA A  26      -6.852   7.618  18.951  1.00  0.84           H  
ATOM    369 1HB  ALA A  26      -5.443   8.898  20.520  1.00  0.84           H  
ATOM    370 2HB  ALA A  26      -4.454   7.813  19.514  1.00  0.84           H  
ATOM    371 3HB  ALA A  26      -4.514   9.556  19.153  1.00  0.84           H  
ATOM    372  N   THR A  27      -7.012  10.604  17.675  1.00  0.80           N  
ATOM    373  CA  THR A  27      -7.786  11.836  17.605  1.00  0.80           C  
ATOM    374  C   THR A  27      -9.131  11.614  16.900  1.00  0.80           C  
ATOM    375  O   THR A  27      -9.884  12.559  16.670  1.00  0.80           O  
ATOM    376  CB  THR A  27      -6.981  12.944  16.900  1.00  0.80           C  
ATOM    377  OG1 THR A  27      -6.650  12.536  15.563  1.00  0.80           O  
ATOM    378  CG2 THR A  27      -5.700  13.205  17.667  1.00  0.80           C  
ATOM    379  H   THR A  27      -6.299  10.434  16.983  1.00  0.80           H  
ATOM    380  HA  THR A  27      -7.995  12.169  18.622  1.00  0.80           H  
ATOM    381  HB  THR A  27      -7.578  13.856  16.858  1.00  0.80           H  
ATOM    382  HG1 THR A  27      -6.279  13.285  15.085  1.00  0.80           H  
ATOM    383 1HG2 THR A  27      -5.130  13.990  17.169  1.00  0.80           H  
ATOM    384 2HG2 THR A  27      -5.942  13.519  18.682  1.00  0.80           H  
ATOM    385 3HG2 THR A  27      -5.106  12.292  17.703  1.00  0.80           H  
ATOM    386  N   ARG A  28      -9.423  10.347  16.578  1.00  0.81           N  
ATOM    387  CA  ARG A  28     -10.633   9.869  15.914  1.00  0.81           C  
ATOM    388  C   ARG A  28     -10.792  10.352  14.484  1.00  0.81           C  
ATOM    389  O   ARG A  28     -11.904  10.496  13.973  1.00  0.81           O  
ATOM    390  CB  ARG A  28     -11.866  10.212  16.744  1.00  0.81           C  
ATOM    391  CG  ARG A  28     -12.197   9.174  17.832  1.00  0.81           C  
ATOM    392  CD  ARG A  28     -11.143   9.068  18.913  1.00  0.81           C  
ATOM    393  NE  ARG A  28     -11.596   8.189  20.004  1.00  0.81           N  
ATOM    394  CZ  ARG A  28     -10.860   7.781  21.076  1.00  0.81           C  
ATOM    395  NH1 ARG A  28      -9.602   8.151  21.243  1.00  0.81           N  
ATOM    396  NH2 ARG A  28     -11.422   6.990  21.980  1.00  0.81           N  
ATOM    397  H   ARG A  28      -8.743   9.623  16.794  1.00  0.81           H  
ATOM    398  HA  ARG A  28     -10.572   8.777  15.879  1.00  0.81           H  
ATOM    399 1HB  ARG A  28     -11.768  11.171  17.230  1.00  0.81           H  
ATOM    400 2HB  ARG A  28     -12.730  10.269  16.082  1.00  0.81           H  
ATOM    401 1HG  ARG A  28     -13.144   9.436  18.301  1.00  0.81           H  
ATOM    402 2HG  ARG A  28     -12.290   8.193  17.356  1.00  0.81           H  
ATOM    403 1HD  ARG A  28     -10.230   8.642  18.488  1.00  0.81           H  
ATOM    404 2HD  ARG A  28     -10.925  10.051  19.329  1.00  0.81           H  
ATOM    405  HE  ARG A  28     -12.548   7.858  19.953  1.00  0.81           H  
ATOM    406 1HH1 ARG A  28      -9.127   8.763  20.560  1.00  0.81           H  
ATOM    407 2HH1 ARG A  28      -9.090   7.833  22.049  1.00  0.81           H  
ATOM    408 1HH2 ARG A  28     -12.381   6.697  21.870  1.00  0.81           H  
ATOM    409 2HH2 ARG A  28     -10.886   6.681  22.778  1.00  0.81           H  
ATOM    410  N   PHE A  29      -9.656  10.538  13.825  1.00  0.87           N  
ATOM    411  CA  PHE A  29      -9.594  10.842  12.403  1.00  0.87           C  
ATOM    412  C   PHE A  29      -8.770   9.814  11.649  1.00  0.87           C  
ATOM    413  O   PHE A  29      -7.773   9.286  12.159  1.00  0.87           O  
ATOM    414  CB  PHE A  29      -9.025  12.229  12.110  1.00  0.87           C  
ATOM    415  CG  PHE A  29      -9.899  13.374  12.467  1.00  0.87           C  
ATOM    416  CD1 PHE A  29      -9.899  13.931  13.725  1.00  0.87           C  
ATOM    417  CD2 PHE A  29     -10.733  13.912  11.492  1.00  0.87           C  
ATOM    418  CE1 PHE A  29     -10.712  15.010  14.012  1.00  0.87           C  
ATOM    419  CE2 PHE A  29     -11.544  14.985  11.764  1.00  0.87           C  
ATOM    420  CZ  PHE A  29     -11.535  15.540  13.027  1.00  0.87           C  
ATOM    421  H   PHE A  29      -8.796  10.436  14.343  1.00  0.87           H  
ATOM    422  HA  PHE A  29     -10.609  10.807  12.005  1.00  0.87           H  
ATOM    423 1HB  PHE A  29      -8.087  12.347  12.646  1.00  0.87           H  
ATOM    424 2HB  PHE A  29      -8.809  12.295  11.044  1.00  0.87           H  
ATOM    425  HD1 PHE A  29      -9.247  13.517  14.494  1.00  0.87           H  
ATOM    426  HD2 PHE A  29     -10.733  13.464  10.496  1.00  0.87           H  
ATOM    427  HE1 PHE A  29     -10.703  15.442  15.012  1.00  0.87           H  
ATOM    428  HE2 PHE A  29     -12.194  15.390  10.985  1.00  0.87           H  
ATOM    429  HZ  PHE A  29     -12.178  16.390  13.250  1.00  0.87           H  
ATOM    430  N   CYS A  30      -9.140   9.593  10.404  1.00  0.98           N  
ATOM    431  CA  CYS A  30      -8.388   8.690   9.546  1.00  0.98           C  
ATOM    432  C   CYS A  30      -7.079   9.309   9.043  1.00  0.98           C  
ATOM    433  O   CYS A  30      -7.010  10.510   8.777  1.00  0.98           O  
ATOM    434  CB  CYS A  30      -9.232   8.281   8.345  1.00  0.98           C  
ATOM    435  SG  CYS A  30     -10.716   7.273   8.751  1.00  0.98           S  
ATOM    436  H   CYS A  30      -9.987  10.053  10.056  1.00  0.98           H  
ATOM    437  HA  CYS A  30      -8.155   7.801  10.124  1.00  0.98           H  
ATOM    438 1HB  CYS A  30      -9.571   9.178   7.829  1.00  0.98           H  
ATOM    439 2HB  CYS A  30      -8.626   7.727   7.651  1.00  0.98           H  
ATOM    440  N   GLY A  31      -6.060   8.478   8.856  1.00  1.17           N  
ATOM    441  CA  GLY A  31      -4.789   8.953   8.294  1.00  1.17           C  
ATOM    442  C   GLY A  31      -3.935   7.781   7.853  1.00  1.17           C  
ATOM    443  O   GLY A  31      -4.264   6.641   8.135  1.00  1.17           O  
ATOM    444  H   GLY A  31      -6.175   7.505   9.144  1.00  1.17           H  
ATOM    445 1HA  GLY A  31      -4.987   9.604   7.442  1.00  1.17           H  
ATOM    446 2HA  GLY A  31      -4.256   9.539   9.039  1.00  1.17           H  
ATOM    447  N   SER A  32      -2.832   8.024   7.159  1.00  1.44           N  
ATOM    448  CA  SER A  32      -2.116   6.860   6.636  1.00  1.44           C  
ATOM    449  C   SER A  32      -1.453   5.971   7.665  1.00  1.44           C  
ATOM    450  O   SER A  32      -0.967   6.439   8.701  1.00  1.44           O  
ATOM    451  CB  SER A  32      -1.075   7.315   5.629  1.00  1.44           C  
ATOM    452  OG  SER A  32      -0.085   8.092   6.242  1.00  1.44           O  
ATOM    453  H   SER A  32      -2.532   8.966   6.955  1.00  1.44           H  
ATOM    454  HA  SER A  32      -2.828   6.239   6.100  1.00  1.44           H  
ATOM    455 1HB  SER A  32      -0.616   6.435   5.168  1.00  1.44           H  
ATOM    456 2HB  SER A  32      -1.557   7.883   4.837  1.00  1.44           H  
ATOM    457  HG  SER A  32       0.326   7.524   6.905  1.00  1.44           H  
ATOM    458  N   GLY A  33      -1.355   4.691   7.303  1.00  1.78           N  
ATOM    459  CA  GLY A  33      -0.612   3.700   8.061  1.00  1.78           C  
ATOM    460  C   GLY A  33       0.727   3.442   7.378  1.00  1.78           C  
ATOM    461  O   GLY A  33       1.167   4.263   6.572  1.00  1.78           O  
ATOM    462  H   GLY A  33      -1.859   4.391   6.463  1.00  1.78           H  
ATOM    463 1HA  GLY A  33      -0.448   4.057   9.077  1.00  1.78           H  
ATOM    464 2HA  GLY A  33      -1.183   2.776   8.125  1.00  1.78           H  
ATOM    465  N   TYR A  34       1.333   2.295   7.708  1.00  2.17           N  
ATOM    466  CA  TYR A  34       2.635   1.804   7.222  1.00  2.17           C  
ATOM    467  C   TYR A  34       3.373   1.162   8.388  1.00  2.17           C  
ATOM    468  O   TYR A  34       3.531  -0.058   8.411  1.00  2.17           O  
ATOM    469  OXT TYR A  34       3.409   1.791   9.445  1.00  2.17           O  
ATOM    470  CB  TYR A  34       3.505   2.896   6.560  1.00  2.17           C  
ATOM    471  CG  TYR A  34       4.893   2.431   6.126  1.00  2.17           C  
ATOM    472  CD1 TYR A  34       5.045   1.671   4.973  1.00  2.17           C  
ATOM    473  CD2 TYR A  34       6.014   2.792   6.867  1.00  2.17           C  
ATOM    474  CE1 TYR A  34       6.303   1.269   4.567  1.00  2.17           C  
ATOM    475  CE2 TYR A  34       7.273   2.390   6.457  1.00  2.17           C  
ATOM    476  CZ  TYR A  34       7.418   1.632   5.312  1.00  2.17           C  
ATOM    477  OH  TYR A  34       8.670   1.234   4.904  1.00  2.17           O  
ATOM    478  H   TYR A  34       0.851   1.710   8.375  1.00  2.17           H  
ATOM    479  HA  TYR A  34       2.460   1.027   6.479  1.00  2.17           H  
ATOM    480 1HB  TYR A  34       3.022   3.241   5.651  1.00  2.17           H  
ATOM    481 2HB  TYR A  34       3.622   3.747   7.233  1.00  2.17           H  
ATOM    482  HD1 TYR A  34       4.175   1.389   4.394  1.00  2.17           H  
ATOM    483  HD2 TYR A  34       5.899   3.395   7.769  1.00  2.17           H  
ATOM    484  HE1 TYR A  34       6.421   0.673   3.665  1.00  2.17           H  
ATOM    485  HE2 TYR A  34       8.151   2.673   7.038  1.00  2.17           H  
ATOM    486  HH  TYR A  34       9.328   1.560   5.524  1.00  2.17           H  
TER     487
ENDMDL

REMARK ID 147412 MODEL 3 2021-11-06_00000059_2_11
PFRMAT TS
TARGET 2021-11-06_00000059_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.158   0.533   0.660  1.00  2.82           N  
ATOM      2  CA  ASP A   1       0.103   0.616   1.384  1.00  2.82           C  
ATOM      3  C   ASP A   1       0.895   1.865   0.994  1.00  2.82           C  
ATOM      4  O   ASP A   1       1.194   2.719   1.833  1.00  2.82           O  
ATOM      5  CB  ASP A   1       0.917  -0.688   1.195  1.00  2.82           C  
ATOM      6  CG  ASP A   1       1.213  -1.132  -0.288  1.00  2.82           C  
ATOM      7  OD1 ASP A   1       0.798  -0.460  -1.212  1.00  2.82           O  
ATOM      8  OD2 ASP A   1       1.849  -2.147  -0.452  1.00  2.82           O  
ATOM      9 1H   ASP A   1      -1.919   0.472   1.321  1.00  2.82           H  
ATOM     10 2H   ASP A   1      -1.272   1.363   0.095  1.00  2.82           H  
ATOM     11 3H   ASP A   1      -1.160  -0.285   0.068  1.00  2.82           H  
ATOM     12  HA  ASP A   1      -0.125   0.695   2.447  1.00  2.82           H  
ATOM     13 1HB  ASP A   1       1.876  -0.574   1.701  1.00  2.82           H  
ATOM     14 2HB  ASP A   1       0.394  -1.505   1.690  1.00  2.82           H  
ATOM     15  N   GLY A   2       1.251   1.979  -0.278  1.00  2.33           N  
ATOM     16  CA  GLY A   2       1.954   3.157  -0.806  1.00  2.33           C  
ATOM     17  C   GLY A   2       3.446   3.175  -0.467  1.00  2.33           C  
ATOM     18  O   GLY A   2       4.292   3.034  -1.345  1.00  2.33           O  
ATOM     19  H   GLY A   2       1.026   1.215  -0.914  1.00  2.33           H  
ATOM     20 1HA  GLY A   2       1.831   3.185  -1.889  1.00  2.33           H  
ATOM     21 2HA  GLY A   2       1.488   4.062  -0.417  1.00  2.33           H  
ATOM     22  N   GLY A   3       3.744   3.290   0.824  1.00  1.95           N  
ATOM     23  CA  GLY A   3       5.113   3.332   1.335  1.00  1.95           C  
ATOM     24  C   GLY A   3       5.604   4.766   1.476  1.00  1.95           C  
ATOM     25  O   GLY A   3       4.946   5.692   1.008  1.00  1.95           O  
ATOM     26  H   GLY A   3       2.955   3.361   1.465  1.00  1.95           H  
ATOM     27 1HA  GLY A   3       5.150   2.837   2.305  1.00  1.95           H  
ATOM     28 2HA  GLY A   3       5.771   2.780   0.668  1.00  1.95           H  
ATOM     29  N   ILE A   4       6.714   4.945   2.200  1.00  1.67           N  
ATOM     30  CA  ILE A   4       7.296   6.270   2.427  1.00  1.67           C  
ATOM     31  C   ILE A   4       8.786   6.317   2.085  1.00  1.67           C  
ATOM     32  O   ILE A   4       9.571   5.527   2.613  1.00  1.67           O  
ATOM     33  CB  ILE A   4       7.118   6.705   3.901  1.00  1.67           C  
ATOM     34  CG1 ILE A   4       5.624   6.767   4.271  1.00  1.67           C  
ATOM     35  CG2 ILE A   4       7.787   8.056   4.139  1.00  1.67           C  
ATOM     36  CD1 ILE A   4       5.378   7.011   5.738  1.00  1.67           C  
ATOM     37  H   ILE A   4       7.185   4.136   2.575  1.00  1.67           H  
ATOM     38  HA  ILE A   4       6.781   6.986   1.791  1.00  1.67           H  
ATOM     39  HB  ILE A   4       7.581   5.966   4.551  1.00  1.67           H  
ATOM     40 1HG1 ILE A   4       5.151   7.562   3.694  1.00  1.67           H  
ATOM     41 2HG1 ILE A   4       5.150   5.827   4.016  1.00  1.67           H  
ATOM     42 1HG2 ILE A   4       7.668   8.342   5.182  1.00  1.67           H  
ATOM     43 2HG2 ILE A   4       8.850   7.988   3.906  1.00  1.67           H  
ATOM     44 3HG2 ILE A   4       7.327   8.809   3.501  1.00  1.67           H  
ATOM     45 1HD1 ILE A   4       4.304   7.040   5.927  1.00  1.67           H  
ATOM     46 2HD1 ILE A   4       5.827   6.208   6.324  1.00  1.67           H  
ATOM     47 3HD1 ILE A   4       5.822   7.962   6.028  1.00  1.67           H  
ATOM     48  N   CYS A   5       9.183   7.245   1.222  1.00  1.48           N  
ATOM     49  CA  CYS A   5      10.597   7.387   0.886  1.00  1.48           C  
ATOM     50  C   CYS A   5      11.365   8.195   1.929  1.00  1.48           C  
ATOM     51  O   CYS A   5      10.869   9.218   2.400  1.00  1.48           O  
ATOM     52  CB  CYS A   5      10.761   8.053  -0.473  1.00  1.48           C  
ATOM     53  SG  CYS A   5      10.208   7.030  -1.802  1.00  1.48           S  
ATOM     54  H   CYS A   5       8.497   7.846   0.780  1.00  1.48           H  
ATOM     55  HA  CYS A   5      11.007   6.385   0.821  1.00  1.48           H  
ATOM     56 1HB  CYS A   5      10.191   8.982  -0.499  1.00  1.48           H  
ATOM     57 2HB  CYS A   5      11.809   8.302  -0.642  1.00  1.48           H  
ATOM     58  N   PRO A   6      12.596   7.779   2.296  1.00  1.35           N  
ATOM     59  CA  PRO A   6      13.491   8.490   3.189  1.00  1.35           C  
ATOM     60  C   PRO A   6      14.070   9.708   2.477  1.00  1.35           C  
ATOM     61  O   PRO A   6      14.256   9.695   1.258  1.00  1.35           O  
ATOM     62  CB  PRO A   6      14.560   7.441   3.500  1.00  1.35           C  
ATOM     63  CG  PRO A   6      14.593   6.554   2.270  1.00  1.35           C  
ATOM     64  CD  PRO A   6      13.158   6.506   1.775  1.00  1.35           C  
ATOM     65  HA  PRO A   6      12.942   8.787   4.093  1.00  1.35           H  
ATOM     66 1HB  PRO A   6      15.511   7.935   3.704  1.00  1.35           H  
ATOM     67 2HB  PRO A   6      14.287   6.890   4.412  1.00  1.35           H  
ATOM     68 1HG  PRO A   6      15.280   6.982   1.519  1.00  1.35           H  
ATOM     69 2HG  PRO A   6      14.989   5.560   2.528  1.00  1.35           H  
ATOM     70 1HD  PRO A   6      13.180   6.494   0.674  1.00  1.35           H  
ATOM     71 2HD  PRO A   6      12.630   5.635   2.207  1.00  1.35           H  
ATOM     72  N   ARG A   7      14.465  10.724   3.231  1.00  1.24           N  
ATOM     73  CA  ARG A   7      15.061  11.912   2.612  1.00  1.24           C  
ATOM     74  C   ARG A   7      16.550  11.745   2.311  1.00  1.24           C  
ATOM     75  O   ARG A   7      17.401  12.360   2.953  1.00  1.24           O  
ATOM     76  CB  ARG A   7      14.872  13.117   3.514  1.00  1.24           C  
ATOM     77  CG  ARG A   7      13.424  13.539   3.731  1.00  1.24           C  
ATOM     78  CD  ARG A   7      13.322  14.719   4.640  1.00  1.24           C  
ATOM     79  NE  ARG A   7      11.939  15.118   4.867  1.00  1.24           N  
ATOM     80  CZ  ARG A   7      11.557  16.176   5.612  1.00  1.24           C  
ATOM     81  NH1 ARG A   7      12.461  16.932   6.197  1.00  1.24           N  
ATOM     82  NH2 ARG A   7      10.273  16.453   5.758  1.00  1.24           N  
ATOM     83  H   ARG A   7      14.324  10.699   4.230  1.00  1.24           H  
ATOM     84  HA  ARG A   7      14.540  12.101   1.673  1.00  1.24           H  
ATOM     85 1HB  ARG A   7      15.308  12.912   4.491  1.00  1.24           H  
ATOM     86 2HB  ARG A   7      15.404  13.969   3.092  1.00  1.24           H  
ATOM     87 1HG  ARG A   7      12.978  13.804   2.772  1.00  1.24           H  
ATOM     88 2HG  ARG A   7      12.866  12.713   4.173  1.00  1.24           H  
ATOM     89 1HD  ARG A   7      13.768  14.474   5.604  1.00  1.24           H  
ATOM     90 2HD  ARG A   7      13.853  15.563   4.201  1.00  1.24           H  
ATOM     91  HE  ARG A   7      11.213  14.562   4.435  1.00  1.24           H  
ATOM     92 1HH1 ARG A   7      13.443  16.721   6.087  1.00  1.24           H  
ATOM     93 2HH1 ARG A   7      12.174  17.723   6.755  1.00  1.24           H  
ATOM     94 1HH2 ARG A   7       9.577  15.872   5.310  1.00  1.24           H  
ATOM     95 2HH2 ARG A   7       9.987  17.244   6.316  1.00  1.24           H  
ATOM     96  N   ILE A   8      16.845  10.899   1.330  1.00  1.12           N  
ATOM     97  CA  ILE A   8      18.220  10.583   0.951  1.00  1.12           C  
ATOM     98  C   ILE A   8      18.522  10.906  -0.513  1.00  1.12           C  
ATOM     99  O   ILE A   8      17.876  10.391  -1.427  1.00  1.12           O  
ATOM    100  CB  ILE A   8      18.524   9.096   1.214  1.00  1.12           C  
ATOM    101  CG1 ILE A   8      18.345   8.781   2.701  1.00  1.12           C  
ATOM    102  CG2 ILE A   8      19.938   8.757   0.757  1.00  1.12           C  
ATOM    103  CD1 ILE A   8      18.411   7.311   3.017  1.00  1.12           C  
ATOM    104  H   ILE A   8      16.056  10.441   0.875  1.00  1.12           H  
ATOM    105  HA  ILE A   8      18.890  11.177   1.570  1.00  1.12           H  
ATOM    106  HB  ILE A   8      17.810   8.484   0.664  1.00  1.12           H  
ATOM    107 1HG1 ILE A   8      19.120   9.297   3.267  1.00  1.12           H  
ATOM    108 2HG1 ILE A   8      17.382   9.149   3.025  1.00  1.12           H  
ATOM    109 1HG2 ILE A   8      20.137   7.702   0.937  1.00  1.12           H  
ATOM    110 2HG2 ILE A   8      20.039   8.965  -0.299  1.00  1.12           H  
ATOM    111 3HG2 ILE A   8      20.654   9.362   1.313  1.00  1.12           H  
ATOM    112 1HD1 ILE A   8      18.272   7.161   4.089  1.00  1.12           H  
ATOM    113 2HD1 ILE A   8      17.629   6.786   2.475  1.00  1.12           H  
ATOM    114 3HD1 ILE A   8      19.381   6.918   2.720  1.00  1.12           H  
ATOM    115  N   GLY A   9      19.561  11.709  -0.751  1.00  1.00           N  
ATOM    116  CA  GLY A   9      19.958  12.114  -2.110  1.00  1.00           C  
ATOM    117  C   GLY A   9      20.700  11.011  -2.874  1.00  1.00           C  
ATOM    118  O   GLY A   9      21.863  11.164  -3.246  1.00  1.00           O  
ATOM    119  H   GLY A   9      20.072  12.080   0.037  1.00  1.00           H  
ATOM    120 1HA  GLY A   9      19.068  12.403  -2.671  1.00  1.00           H  
ATOM    121 2HA  GLY A   9      20.590  12.999  -2.050  1.00  1.00           H  
ATOM    122  N   ARG A  10      20.014   9.896  -3.084  1.00  0.88           N  
ATOM    123  CA  ARG A  10      20.560   8.718  -3.754  1.00  0.88           C  
ATOM    124  C   ARG A  10      20.423   8.766  -5.271  1.00  0.88           C  
ATOM    125  O   ARG A  10      19.337   9.000  -5.805  1.00  0.88           O  
ATOM    126  CB  ARG A  10      19.889   7.465  -3.212  1.00  0.88           C  
ATOM    127  CG  ARG A  10      20.338   6.151  -3.835  1.00  0.88           C  
ATOM    128  CD  ARG A  10      19.732   4.984  -3.132  1.00  0.88           C  
ATOM    129  NE  ARG A  10      20.062   3.717  -3.771  1.00  0.88           N  
ATOM    130  CZ  ARG A  10      19.871   2.498  -3.218  1.00  0.88           C  
ATOM    131  NH1 ARG A  10      19.382   2.387  -2.003  1.00  0.88           N  
ATOM    132  NH2 ARG A  10      20.178   1.414  -3.900  1.00  0.88           N  
ATOM    133  H   ARG A  10      19.057   9.884  -2.737  1.00  0.88           H  
ATOM    134  HA  ARG A  10      21.622   8.658  -3.515  1.00  0.88           H  
ATOM    135 1HB  ARG A  10      20.065   7.395  -2.144  1.00  0.88           H  
ATOM    136 2HB  ARG A  10      18.809   7.547  -3.358  1.00  0.88           H  
ATOM    137 1HG  ARG A  10      20.019   6.118  -4.883  1.00  0.88           H  
ATOM    138 2HG  ARG A  10      21.423   6.069  -3.784  1.00  0.88           H  
ATOM    139 1HD  ARG A  10      20.086   4.952  -2.103  1.00  0.88           H  
ATOM    140 2HD  ARG A  10      18.649   5.096  -3.141  1.00  0.88           H  
ATOM    141  HE  ARG A  10      20.434   3.750  -4.715  1.00  0.88           H  
ATOM    142 1HH1 ARG A  10      19.147   3.214  -1.477  1.00  0.88           H  
ATOM    143 2HH1 ARG A  10      19.244   1.473  -1.599  1.00  0.88           H  
ATOM    144 1HH2 ARG A  10      20.539   1.498  -4.842  1.00  0.88           H  
ATOM    145 2HH2 ARG A  10      20.034   0.503  -3.495  1.00  0.88           H  
ATOM    146  N   LEU A  11      21.537   8.518  -5.960  1.00  0.79           N  
ATOM    147  CA  LEU A  11      21.575   8.501  -7.422  1.00  0.79           C  
ATOM    148  C   LEU A  11      21.025   7.207  -8.003  1.00  0.79           C  
ATOM    149  O   LEU A  11      21.132   6.145  -7.381  1.00  0.79           O  
ATOM    150  CB  LEU A  11      23.009   8.723  -7.934  1.00  0.79           C  
ATOM    151  CG  LEU A  11      23.611  10.084  -7.625  1.00  0.79           C  
ATOM    152  CD1 LEU A  11      25.064  10.108  -8.061  1.00  0.79           C  
ATOM    153  CD2 LEU A  11      22.814  11.138  -8.383  1.00  0.79           C  
ATOM    154  H   LEU A  11      22.392   8.347  -5.451  1.00  0.79           H  
ATOM    155  HA  LEU A  11      20.962   9.323  -7.776  1.00  0.79           H  
ATOM    156 1HB  LEU A  11      23.655   7.962  -7.505  1.00  0.79           H  
ATOM    157 2HB  LEU A  11      23.004   8.600  -9.017  1.00  0.79           H  
ATOM    158  HG  LEU A  11      23.562  10.283  -6.552  1.00  0.79           H  
ATOM    159 1HD1 LEU A  11      25.492  11.088  -7.848  1.00  0.79           H  
ATOM    160 2HD1 LEU A  11      25.621   9.344  -7.517  1.00  0.79           H  
ATOM    161 3HD1 LEU A  11      25.127   9.911  -9.130  1.00  0.79           H  
ATOM    162 1HD2 LEU A  11      23.230  12.122  -8.182  1.00  0.79           H  
ATOM    163 2HD2 LEU A  11      22.859  10.939  -9.452  1.00  0.79           H  
ATOM    164 3HD2 LEU A  11      21.772  11.107  -8.063  1.00  0.79           H  
ATOM    165  N   CYS A  12      20.479   7.296  -9.214  1.00  0.74           N  
ATOM    166  CA  CYS A  12      19.920   6.139  -9.909  1.00  0.74           C  
ATOM    167  C   CYS A  12      19.998   6.241 -11.430  1.00  0.74           C  
ATOM    168  O   CYS A  12      20.302   7.300 -11.986  1.00  0.74           O  
ATOM    169  CB  CYS A  12      18.461   5.966  -9.507  1.00  0.74           C  
ATOM    170  SG  CYS A  12      17.412   7.390  -9.931  1.00  0.74           S  
ATOM    171  H   CYS A  12      20.405   8.219  -9.630  1.00  0.74           H  
ATOM    172  HA  CYS A  12      20.474   5.253  -9.597  1.00  0.74           H  
ATOM    173 1HB  CYS A  12      18.047   5.083  -9.997  1.00  0.74           H  
ATOM    174 2HB  CYS A  12      18.399   5.803  -8.436  1.00  0.74           H  
ATOM    175  N   ARG A  13      19.724   5.116 -12.098  1.00  0.73           N  
ATOM    176  CA  ARG A  13      19.615   5.073 -13.550  1.00  0.73           C  
ATOM    177  C   ARG A  13      18.284   4.432 -13.911  1.00  0.73           C  
ATOM    178  O   ARG A  13      17.678   4.747 -14.944  1.00  0.73           O  
ATOM    179  CB  ARG A  13      20.761   4.283 -14.180  1.00  0.73           C  
ATOM    180  CG  ARG A  13      22.145   4.899 -13.999  1.00  0.73           C  
ATOM    181  CD  ARG A  13      22.268   6.160 -14.787  1.00  0.73           C  
ATOM    182  NE  ARG A  13      23.577   6.773 -14.665  1.00  0.73           N  
ATOM    183  CZ  ARG A  13      23.933   7.674 -13.727  1.00  0.73           C  
ATOM    184  NH1 ARG A  13      23.077   8.076 -12.808  1.00  0.73           N  
ATOM    185  NH2 ARG A  13      25.162   8.167 -13.731  1.00  0.73           N  
ATOM    186  H   ARG A  13      19.551   4.243 -11.587  1.00  0.73           H  
ATOM    187  HA  ARG A  13      19.627   6.091 -13.938  1.00  0.73           H  
ATOM    188 1HB  ARG A  13      20.784   3.282 -13.742  1.00  0.73           H  
ATOM    189 2HB  ARG A  13      20.580   4.167 -15.248  1.00  0.73           H  
ATOM    190 1HG  ARG A  13      22.315   5.127 -12.948  1.00  0.73           H  
ATOM    191 2HG  ARG A  13      22.904   4.199 -14.347  1.00  0.73           H  
ATOM    192 1HD  ARG A  13      22.089   5.946 -15.839  1.00  0.73           H  
ATOM    193 2HD  ARG A  13      21.524   6.877 -14.433  1.00  0.73           H  
ATOM    194  HE  ARG A  13      24.278   6.507 -15.343  1.00  0.73           H  
ATOM    195 1HH1 ARG A  13      22.114   7.705 -12.769  1.00  0.73           H  
ATOM    196 2HH1 ARG A  13      23.370   8.754 -12.125  1.00  0.73           H  
ATOM    197 1HH2 ARG A  13      25.825   7.866 -14.434  1.00  0.73           H  
ATOM    198 2HH2 ARG A  13      25.439   8.842 -13.035  1.00  0.73           H  
ATOM    199  N   ARG A  14      17.841   3.523 -13.044  1.00  0.77           N  
ATOM    200  CA  ARG A  14      16.613   2.762 -13.253  1.00  0.77           C  
ATOM    201  C   ARG A  14      15.785   2.691 -11.968  1.00  0.77           C  
ATOM    202  O   ARG A  14      16.316   2.764 -10.866  1.00  0.77           O  
ATOM    203  CB  ARG A  14      16.932   1.344 -13.746  1.00  0.77           C  
ATOM    204  CG  ARG A  14      17.625   1.266 -15.112  1.00  0.77           C  
ATOM    205  CD  ARG A  14      16.703   1.663 -16.216  1.00  0.77           C  
ATOM    206  NE  ARG A  14      17.315   1.507 -17.522  1.00  0.77           N  
ATOM    207  CZ  ARG A  14      18.051   2.447 -18.158  1.00  0.77           C  
ATOM    208  NH1 ARG A  14      18.268   3.632 -17.615  1.00  0.77           N  
ATOM    209  NH2 ARG A  14      18.559   2.175 -19.351  1.00  0.77           N  
ATOM    210  H   ARG A  14      18.426   3.310 -12.230  1.00  0.77           H  
ATOM    211  HA  ARG A  14      16.019   3.268 -14.014  1.00  0.77           H  
ATOM    212 1HB  ARG A  14      17.587   0.855 -13.019  1.00  0.77           H  
ATOM    213 2HB  ARG A  14      16.015   0.760 -13.801  1.00  0.77           H  
ATOM    214 1HG  ARG A  14      18.498   1.910 -15.133  1.00  0.77           H  
ATOM    215 2HG  ARG A  14      17.940   0.238 -15.287  1.00  0.77           H  
ATOM    216 1HD  ARG A  14      15.809   1.043 -16.184  1.00  0.77           H  
ATOM    217 2HD  ARG A  14      16.421   2.709 -16.096  1.00  0.77           H  
ATOM    218  HE  ARG A  14      17.185   0.623 -17.992  1.00  0.77           H  
ATOM    219 1HH1 ARG A  14      17.886   3.878 -16.687  1.00  0.77           H  
ATOM    220 2HH1 ARG A  14      18.814   4.316 -18.113  1.00  0.77           H  
ATOM    221 1HH2 ARG A  14      18.397   1.272 -19.775  1.00  0.77           H  
ATOM    222 2HH2 ARG A  14      19.108   2.870 -19.835  1.00  0.77           H  
ATOM    223  N   ASP A  15      14.474   2.459 -12.099  1.00  0.85           N  
ATOM    224  CA  ASP A  15      13.606   2.291 -10.921  1.00  0.85           C  
ATOM    225  C   ASP A  15      14.072   1.143 -10.025  1.00  0.85           C  
ATOM    226  O   ASP A  15      13.951   1.202  -8.805  1.00  0.85           O  
ATOM    227  CB  ASP A  15      12.158   2.025 -11.350  1.00  0.85           C  
ATOM    228  CG  ASP A  15      11.426   3.258 -11.878  1.00  0.85           C  
ATOM    229  OD1 ASP A  15      11.888   4.368 -11.668  1.00  0.85           O  
ATOM    230  OD2 ASP A  15      10.406   3.081 -12.493  1.00  0.85           O  
ATOM    231  H   ASP A  15      14.068   2.410 -13.022  1.00  0.85           H  
ATOM    232  HA  ASP A  15      13.636   3.210 -10.333  1.00  0.85           H  
ATOM    233 1HB  ASP A  15      12.142   1.253 -12.120  1.00  0.85           H  
ATOM    234 2HB  ASP A  15      11.599   1.639 -10.495  1.00  0.85           H  
ATOM    235  N   SER A  16      14.660   0.117 -10.630  1.00  0.96           N  
ATOM    236  CA  SER A  16      15.155  -1.053  -9.907  1.00  0.96           C  
ATOM    237  C   SER A  16      16.314  -0.718  -8.953  1.00  0.96           C  
ATOM    238  O   SER A  16      16.669  -1.535  -8.101  1.00  0.96           O  
ATOM    239  CB  SER A  16      15.581  -2.137 -10.887  1.00  0.96           C  
ATOM    240  OG  SER A  16      16.689  -1.736 -11.646  1.00  0.96           O  
ATOM    241  H   SER A  16      14.750   0.141 -11.633  1.00  0.96           H  
ATOM    242  HA  SER A  16      14.336  -1.446  -9.304  1.00  0.96           H  
ATOM    243 1HB  SER A  16      15.831  -3.040 -10.331  1.00  0.96           H  
ATOM    244 2HB  SER A  16      14.751  -2.380 -11.549  1.00  0.96           H  
ATOM    245  HG  SER A  16      17.318  -1.337 -11.017  1.00  0.96           H  
ATOM    246  N   ASP A  17      16.917   0.465  -9.109  1.00  1.10           N  
ATOM    247  CA  ASP A  17      18.015   0.908  -8.263  1.00  1.10           C  
ATOM    248  C   ASP A  17      17.484   1.534  -6.965  1.00  1.10           C  
ATOM    249  O   ASP A  17      18.230   1.720  -6.001  1.00  1.10           O  
ATOM    250  CB  ASP A  17      18.809   2.003  -8.978  1.00  1.10           C  
ATOM    251  CG  ASP A  17      19.452   1.586 -10.289  1.00  1.10           C  
ATOM    252  OD1 ASP A  17      19.722   0.423 -10.481  1.00  1.10           O  
ATOM    253  OD2 ASP A  17      19.654   2.479 -11.132  1.00  1.10           O  
ATOM    254  H   ASP A  17      16.583   1.114  -9.817  1.00  1.10           H  
ATOM    255  HA  ASP A  17      18.651   0.056  -8.022  1.00  1.10           H  
ATOM    256 1HB  ASP A  17      18.142   2.844  -9.163  1.00  1.10           H  
ATOM    257 2HB  ASP A  17      19.588   2.365  -8.311  1.00  1.10           H  
ATOM    258  N   CYS A  18      16.216   1.952  -6.972  1.00  1.26           N  
ATOM    259  CA  CYS A  18      15.651   2.679  -5.846  1.00  1.26           C  
ATOM    260  C   CYS A  18      15.076   1.752  -4.770  1.00  1.26           C  
ATOM    261  O   CYS A  18      14.537   0.693  -5.087  1.00  1.26           O  
ATOM    262  CB  CYS A  18      14.585   3.652  -6.339  1.00  1.26           C  
ATOM    263  SG  CYS A  18      15.253   5.004  -7.377  1.00  1.26           S  
ATOM    264  H   CYS A  18      15.613   1.738  -7.760  1.00  1.26           H  
ATOM    265  HA  CYS A  18      16.456   3.262  -5.416  1.00  1.26           H  
ATOM    266 1HB  CYS A  18      13.843   3.111  -6.931  1.00  1.26           H  
ATOM    267 2HB  CYS A  18      14.071   4.091  -5.501  1.00  1.26           H  
ATOM    268  N   PRO A  19      15.208   2.109  -3.471  1.00  1.39           N  
ATOM    269  CA  PRO A  19      14.691   1.399  -2.306  1.00  1.39           C  
ATOM    270  C   PRO A  19      13.199   1.608  -2.098  1.00  1.39           C  
ATOM    271  O   PRO A  19      12.614   2.549  -2.635  1.00  1.39           O  
ATOM    272  CB  PRO A  19      15.469   2.037  -1.150  1.00  1.39           C  
ATOM    273  CG  PRO A  19      15.696   3.461  -1.611  1.00  1.39           C  
ATOM    274  CD  PRO A  19      15.925   3.361  -3.112  1.00  1.39           C  
ATOM    275  HA  PRO A  19      14.926   0.328  -2.403  1.00  1.39           H  
ATOM    276 1HB  PRO A  19      14.882   1.975  -0.222  1.00  1.39           H  
ATOM    277 2HB  PRO A  19      16.405   1.486  -0.977  1.00  1.39           H  
ATOM    278 1HG  PRO A  19      14.813   4.075  -1.363  1.00  1.39           H  
ATOM    279 2HG  PRO A  19      16.548   3.904  -1.075  1.00  1.39           H  
ATOM    280 1HD  PRO A  19      15.480   4.240  -3.598  1.00  1.39           H  
ATOM    281 2HD  PRO A  19      16.993   3.264  -3.313  1.00  1.39           H  
ATOM    282  N   GLY A  20      12.597   0.758  -1.270  1.00  1.46           N  
ATOM    283  CA  GLY A  20      11.245   1.011  -0.794  1.00  1.46           C  
ATOM    284  C   GLY A  20      10.210   1.131  -1.897  1.00  1.46           C  
ATOM    285  O   GLY A  20      10.009   0.215  -2.692  1.00  1.46           O  
ATOM    286  H   GLY A  20      13.105  -0.041  -0.915  1.00  1.46           H  
ATOM    287 1HA  GLY A  20      10.951   0.210  -0.114  1.00  1.46           H  
ATOM    288 2HA  GLY A  20      11.245   1.929  -0.207  1.00  1.46           H  
ATOM    289  N   ALA A  21       9.524   2.269  -1.884  1.00  1.44           N  
ATOM    290  CA  ALA A  21       8.465   2.607  -2.825  1.00  1.44           C  
ATOM    291  C   ALA A  21       8.871   3.820  -3.637  1.00  1.44           C  
ATOM    292  O   ALA A  21       8.028   4.602  -4.090  1.00  1.44           O  
ATOM    293  CB  ALA A  21       7.185   2.896  -2.075  1.00  1.44           C  
ATOM    294  H   ALA A  21       9.774   2.962  -1.193  1.00  1.44           H  
ATOM    295  HA  ALA A  21       8.317   1.770  -3.505  1.00  1.44           H  
ATOM    296 1HB  ALA A  21       6.401   3.133  -2.784  1.00  1.44           H  
ATOM    297 2HB  ALA A  21       6.889   2.021  -1.501  1.00  1.44           H  
ATOM    298 3HB  ALA A  21       7.333   3.739  -1.398  1.00  1.44           H  
ATOM    299  N   CYS A  22      10.172   3.971  -3.807  1.00  1.34           N  
ATOM    300  CA  CYS A  22      10.705   5.127  -4.483  1.00  1.34           C  
ATOM    301  C   CYS A  22      10.939   4.837  -5.957  1.00  1.34           C  
ATOM    302  O   CYS A  22      11.104   3.683  -6.359  1.00  1.34           O  
ATOM    303  CB  CYS A  22      11.997   5.495  -3.778  1.00  1.34           C  
ATOM    304  SG  CYS A  22      11.753   5.732  -2.007  1.00  1.34           S  
ATOM    305  H   CYS A  22      10.831   3.291  -3.421  1.00  1.34           H  
ATOM    306  HA  CYS A  22       9.990   5.943  -4.416  1.00  1.34           H  
ATOM    307 1HB  CYS A  22      12.717   4.708  -3.901  1.00  1.34           H  
ATOM    308 2HB  CYS A  22      12.409   6.409  -4.206  1.00  1.34           H  
ATOM    309  N   ILE A  23      10.943   5.885  -6.766  1.00  1.19           N  
ATOM    310  CA  ILE A  23      11.141   5.768  -8.211  1.00  1.19           C  
ATOM    311  C   ILE A  23      12.303   6.627  -8.671  1.00  1.19           C  
ATOM    312  O   ILE A  23      12.708   7.556  -7.971  1.00  1.19           O  
ATOM    313  CB  ILE A  23       9.859   6.193  -8.949  1.00  1.19           C  
ATOM    314  CG1 ILE A  23       9.562   7.663  -8.635  1.00  1.19           C  
ATOM    315  CG2 ILE A  23       8.689   5.311  -8.523  1.00  1.19           C  
ATOM    316  CD1 ILE A  23       8.448   8.246  -9.459  1.00  1.19           C  
ATOM    317  H   ILE A  23      10.795   6.799  -6.348  1.00  1.19           H  
ATOM    318  HA  ILE A  23      11.366   4.730  -8.458  1.00  1.19           H  
ATOM    319  HB  ILE A  23      10.017   6.102 -10.030  1.00  1.19           H  
ATOM    320 1HG1 ILE A  23       9.294   7.745  -7.582  1.00  1.19           H  
ATOM    321 2HG1 ILE A  23      10.465   8.250  -8.807  1.00  1.19           H  
ATOM    322 1HG2 ILE A  23       7.791   5.617  -9.055  1.00  1.19           H  
ATOM    323 2HG2 ILE A  23       8.920   4.272  -8.763  1.00  1.19           H  
ATOM    324 3HG2 ILE A  23       8.527   5.407  -7.453  1.00  1.19           H  
ATOM    325 1HD1 ILE A  23       8.287   9.282  -9.176  1.00  1.19           H  
ATOM    326 2HD1 ILE A  23       8.714   8.190 -10.515  1.00  1.19           H  
ATOM    327 3HD1 ILE A  23       7.537   7.684  -9.285  1.00  1.19           H  
ATOM    328  N   CYS A  24      12.838   6.338  -9.858  1.00  1.04           N  
ATOM    329  CA  CYS A  24      13.966   7.116 -10.361  1.00  1.04           C  
ATOM    330  C   CYS A  24      13.495   8.304 -11.207  1.00  1.04           C  
ATOM    331  O   CYS A  24      12.797   8.133 -12.207  1.00  1.04           O  
ATOM    332  CB  CYS A  24      14.904   6.212 -11.161  1.00  1.04           C  
ATOM    333  SG  CYS A  24      16.456   6.990 -11.693  1.00  1.04           S  
ATOM    334  H   CYS A  24      12.474   5.563 -10.428  1.00  1.04           H  
ATOM    335  HA  CYS A  24      14.516   7.506  -9.506  1.00  1.04           H  
ATOM    336 1HB  CYS A  24      15.160   5.340 -10.559  1.00  1.04           H  
ATOM    337 2HB  CYS A  24      14.383   5.845 -12.048  1.00  1.04           H  
ATOM    338  N   ARG A  25      13.856   9.516 -10.785  1.00  0.93           N  
ATOM    339  CA  ARG A  25      13.438  10.747 -11.461  1.00  0.93           C  
ATOM    340  C   ARG A  25      14.378  11.144 -12.609  1.00  0.93           C  
ATOM    341  O   ARG A  25      15.499  10.648 -12.723  1.00  0.93           O  
ATOM    342  CB  ARG A  25      13.337  11.905 -10.466  1.00  0.93           C  
ATOM    343  CG  ARG A  25      12.343  11.689  -9.295  1.00  0.93           C  
ATOM    344  CD  ARG A  25      10.929  11.646  -9.772  1.00  0.93           C  
ATOM    345  NE  ARG A  25       9.962  11.521  -8.679  1.00  0.93           N  
ATOM    346  CZ  ARG A  25       9.420  12.559  -8.012  1.00  0.93           C  
ATOM    347  NH1 ARG A  25       9.764  13.795  -8.312  1.00  0.93           N  
ATOM    348  NH2 ARG A  25       8.536  12.335  -7.059  1.00  0.93           N  
ATOM    349  H   ARG A  25      14.433   9.603  -9.947  1.00  0.93           H  
ATOM    350  HA  ARG A  25      12.445  10.579 -11.877  1.00  0.93           H  
ATOM    351 1HB  ARG A  25      14.321  12.086 -10.026  1.00  0.93           H  
ATOM    352 2HB  ARG A  25      13.044  12.814 -10.986  1.00  0.93           H  
ATOM    353 1HG  ARG A  25      12.572  10.738  -8.797  1.00  0.93           H  
ATOM    354 2HG  ARG A  25      12.443  12.503  -8.576  1.00  0.93           H  
ATOM    355 1HD  ARG A  25      10.701  12.555 -10.326  1.00  0.93           H  
ATOM    356 2HD  ARG A  25      10.807  10.782 -10.428  1.00  0.93           H  
ATOM    357  HE  ARG A  25       9.663  10.586  -8.407  1.00  0.93           H  
ATOM    358 1HH1 ARG A  25      10.439  13.969  -9.043  1.00  0.93           H  
ATOM    359 2HH1 ARG A  25       9.353  14.569  -7.812  1.00  0.93           H  
ATOM    360 1HH2 ARG A  25       8.253  11.363  -6.843  1.00  0.93           H  
ATOM    361 2HH2 ARG A  25       8.121  13.106  -6.560  1.00  0.93           H  
ATOM    362  N   ALA A  26      13.921  12.086 -13.444  1.00  0.86           N  
ATOM    363  CA  ALA A  26      14.678  12.617 -14.593  1.00  0.86           C  
ATOM    364  C   ALA A  26      16.013  13.246 -14.186  1.00  0.86           C  
ATOM    365  O   ALA A  26      16.968  13.281 -14.967  1.00  0.86           O  
ATOM    366  CB  ALA A  26      13.849  13.663 -15.321  1.00  0.86           C  
ATOM    367  H   ALA A  26      12.991  12.445 -13.292  1.00  0.86           H  
ATOM    368  HA  ALA A  26      14.886  11.787 -15.267  1.00  0.86           H  
ATOM    369 1HB  ALA A  26      14.402  14.024 -16.188  1.00  0.86           H  
ATOM    370 2HB  ALA A  26      12.909  13.221 -15.651  1.00  0.86           H  
ATOM    371 3HB  ALA A  26      13.643  14.496 -14.650  1.00  0.86           H  
ATOM    372  N   THR A  27      16.097  13.697 -12.941  1.00  0.82           N  
ATOM    373  CA  THR A  27      17.295  14.336 -12.414  1.00  0.82           C  
ATOM    374  C   THR A  27      18.303  13.298 -11.905  1.00  0.82           C  
ATOM    375  O   THR A  27      19.344  13.651 -11.355  1.00  0.82           O  
ATOM    376  CB  THR A  27      16.930  15.326 -11.293  1.00  0.82           C  
ATOM    377  OG1 THR A  27      16.272  14.631 -10.220  1.00  0.82           O  
ATOM    378  CG2 THR A  27      15.996  16.383 -11.838  1.00  0.82           C  
ATOM    379  H   THR A  27      15.287  13.615 -12.346  1.00  0.82           H  
ATOM    380  HA  THR A  27      17.769  14.896 -13.221  1.00  0.82           H  
ATOM    381  HB  THR A  27      17.838  15.793 -10.912  1.00  0.82           H  
ATOM    382  HG1 THR A  27      16.206  15.211  -9.454  1.00  0.82           H  
ATOM    383 1HG2 THR A  27      15.737  17.085 -11.045  1.00  0.82           H  
ATOM    384 2HG2 THR A  27      16.488  16.917 -12.650  1.00  0.82           H  
ATOM    385 3HG2 THR A  27      15.090  15.908 -12.214  1.00  0.82           H  
ATOM    386  N   ARG A  28      17.982  12.015 -12.117  1.00  0.83           N  
ATOM    387  CA  ARG A  28      18.762  10.838 -11.740  1.00  0.83           C  
ATOM    388  C   ARG A  28      18.905  10.637 -10.241  1.00  0.83           C  
ATOM    389  O   ARG A  28      19.892  10.081  -9.758  1.00  0.83           O  
ATOM    390  CB  ARG A  28      20.129  10.869 -12.413  1.00  0.83           C  
ATOM    391  CG  ARG A  28      20.145  10.274 -13.829  1.00  0.83           C  
ATOM    392  CD  ARG A  28      19.320  11.059 -14.824  1.00  0.83           C  
ATOM    393  NE  ARG A  28      19.513  10.546 -16.187  1.00  0.83           N  
ATOM    394  CZ  ARG A  28      18.845  10.939 -17.306  1.00  0.83           C  
ATOM    395  NH1 ARG A  28      17.903  11.865 -17.271  1.00  0.83           N  
ATOM    396  NH2 ARG A  28      19.147  10.376 -18.466  1.00  0.83           N  
ATOM    397  H   ARG A  28      17.098  11.808 -12.572  1.00  0.83           H  
ATOM    398  HA  ARG A  28      18.238   9.964 -12.133  1.00  0.83           H  
ATOM    399 1HB  ARG A  28      20.522  11.871 -12.477  1.00  0.83           H  
ATOM    400 2HB  ARG A  28      20.827  10.285 -11.813  1.00  0.83           H  
ATOM    401 1HG  ARG A  28      21.171  10.235 -14.193  1.00  0.83           H  
ATOM    402 2HG  ARG A  28      19.739   9.258 -13.784  1.00  0.83           H  
ATOM    403 1HD  ARG A  28      18.261  10.964 -14.569  1.00  0.83           H  
ATOM    404 2HD  ARG A  28      19.605  12.111 -14.805  1.00  0.83           H  
ATOM    405  HE  ARG A  28      20.217   9.832 -16.303  1.00  0.83           H  
ATOM    406 1HH1 ARG A  28      17.634  12.324 -16.387  1.00  0.83           H  
ATOM    407 2HH1 ARG A  28      17.432  12.131 -18.120  1.00  0.83           H  
ATOM    408 1HH2 ARG A  28      19.865   9.666 -18.512  1.00  0.83           H  
ATOM    409 2HH2 ARG A  28      18.661  10.657 -19.304  1.00  0.83           H  
ATOM    410  N   PHE A  29      17.868  11.041  -9.519  1.00  0.89           N  
ATOM    411  CA  PHE A  29      17.746  10.796  -8.091  1.00  0.89           C  
ATOM    412  C   PHE A  29      16.479  10.025  -7.777  1.00  0.89           C  
ATOM    413  O   PHE A  29      15.455  10.185  -8.450  1.00  0.89           O  
ATOM    414  CB  PHE A  29      17.747  12.082  -7.263  1.00  0.89           C  
ATOM    415  CG  PHE A  29      19.049  12.795  -7.203  1.00  0.89           C  
ATOM    416  CD1 PHE A  29      19.422  13.715  -8.155  1.00  0.89           C  
ATOM    417  CD2 PHE A  29      19.907  12.531  -6.149  1.00  0.89           C  
ATOM    418  CE1 PHE A  29      20.634  14.369  -8.056  1.00  0.89           C  
ATOM    419  CE2 PHE A  29      21.114  13.174  -6.037  1.00  0.89           C  
ATOM    420  CZ  PHE A  29      21.482  14.100  -6.992  1.00  0.89           C  
ATOM    421  H   PHE A  29      17.124  11.524  -9.999  1.00  0.89           H  
ATOM    422  HA  PHE A  29      18.592  10.189  -7.777  1.00  0.89           H  
ATOM    423 1HB  PHE A  29      17.005  12.768  -7.668  1.00  0.89           H  
ATOM    424 2HB  PHE A  29      17.442  11.842  -6.240  1.00  0.89           H  
ATOM    425  HD1 PHE A  29      18.751  13.928  -8.984  1.00  0.89           H  
ATOM    426  HD2 PHE A  29      19.605  11.796  -5.404  1.00  0.89           H  
ATOM    427  HE1 PHE A  29      20.919  15.096  -8.818  1.00  0.89           H  
ATOM    428  HE2 PHE A  29      21.779  12.950  -5.199  1.00  0.89           H  
ATOM    429  HZ  PHE A  29      22.438  14.612  -6.911  1.00  0.89           H  
ATOM    430  N   CYS A  30      16.536   9.231  -6.723  1.00  1.02           N  
ATOM    431  CA  CYS A  30      15.350   8.524  -6.272  1.00  1.02           C  
ATOM    432  C   CYS A  30      14.406   9.460  -5.540  1.00  1.02           C  
ATOM    433  O   CYS A  30      14.847  10.387  -4.858  1.00  1.02           O  
ATOM    434  CB  CYS A  30      15.708   7.372  -5.343  1.00  1.02           C  
ATOM    435  SG  CYS A  30      16.650   6.031  -6.150  1.00  1.02           S  
ATOM    436  H   CYS A  30      17.428   9.119  -6.238  1.00  1.02           H  
ATOM    437  HA  CYS A  30      14.852   8.120  -7.143  1.00  1.02           H  
ATOM    438 1HB  CYS A  30      16.305   7.753  -4.512  1.00  1.02           H  
ATOM    439 2HB  CYS A  30      14.796   6.946  -4.927  1.00  1.02           H  
ATOM    440  N   GLY A  31      13.109   9.189  -5.623  1.00  1.23           N  
ATOM    441  CA  GLY A  31      12.150   9.989  -4.871  1.00  1.23           C  
ATOM    442  C   GLY A  31      10.775   9.351  -4.793  1.00  1.23           C  
ATOM    443  O   GLY A  31      10.555   8.246  -5.285  1.00  1.23           O  
ATOM    444  H   GLY A  31      12.808   8.447  -6.253  1.00  1.23           H  
ATOM    445 1HA  GLY A  31      12.529  10.148  -3.861  1.00  1.23           H  
ATOM    446 2HA  GLY A  31      12.066  10.972  -5.333  1.00  1.23           H  
ATOM    447  N   SER A  32       9.825  10.068  -4.209  1.00  1.54           N  
ATOM    448  CA  SER A  32       8.501   9.499  -4.004  1.00  1.54           C  
ATOM    449  C   SER A  32       7.805   9.019  -5.266  1.00  1.54           C  
ATOM    450  O   SER A  32       7.780   9.701  -6.298  1.00  1.54           O  
ATOM    451  CB  SER A  32       7.608  10.513  -3.317  1.00  1.54           C  
ATOM    452  OG  SER A  32       8.076  10.812  -2.031  1.00  1.54           O  
ATOM    453  H   SER A  32      10.038  10.989  -3.852  1.00  1.54           H  
ATOM    454  HA  SER A  32       8.592   8.644  -3.349  1.00  1.54           H  
ATOM    455 1HB  SER A  32       7.576  11.422  -3.914  1.00  1.54           H  
ATOM    456 2HB  SER A  32       6.589  10.121  -3.261  1.00  1.54           H  
ATOM    457  HG  SER A  32       7.830  10.054  -1.480  1.00  1.54           H  
ATOM    458  N   GLY A  33       7.194   7.853  -5.125  1.00  1.95           N  
ATOM    459  CA  GLY A  33       6.370   7.198  -6.118  1.00  1.95           C  
ATOM    460  C   GLY A  33       4.962   7.413  -5.610  1.00  1.95           C  
ATOM    461  O   GLY A  33       4.534   8.559  -5.511  1.00  1.95           O  
ATOM    462  H   GLY A  33       7.308   7.371  -4.243  1.00  1.95           H  
ATOM    463 1HA  GLY A  33       6.507   7.644  -7.100  1.00  1.95           H  
ATOM    464 2HA  GLY A  33       6.608   6.136  -6.167  1.00  1.95           H  
ATOM    465  N   TYR A  34       4.296   6.314  -5.249  1.00  2.42           N  
ATOM    466  CA  TYR A  34       2.958   6.301  -4.657  1.00  2.42           C  
ATOM    467  C   TYR A  34       2.187   7.618  -4.678  1.00  2.42           C  
ATOM    468  O   TYR A  34       1.513   7.898  -5.672  1.00  2.42           O  
ATOM    469  OXT TYR A  34       1.838   8.067  -3.586  1.00  2.42           O  
ATOM    470  CB  TYR A  34       3.117   5.816  -3.213  1.00  2.42           C  
ATOM    471  CG  TYR A  34       4.166   6.632  -2.408  1.00  2.42           C  
ATOM    472  CD1 TYR A  34       3.829   7.779  -1.708  1.00  2.42           C  
ATOM    473  CD2 TYR A  34       5.486   6.192  -2.397  1.00  2.42           C  
ATOM    474  CE1 TYR A  34       4.813   8.479  -1.009  1.00  2.42           C  
ATOM    475  CE2 TYR A  34       6.461   6.878  -1.707  1.00  2.42           C  
ATOM    476  CZ  TYR A  34       6.134   8.026  -1.010  1.00  2.42           C  
ATOM    477  OH  TYR A  34       7.105   8.751  -0.317  1.00  2.42           O  
ATOM    478  H   TYR A  34       4.756   5.423  -5.381  1.00  2.42           H  
ATOM    479  HA  TYR A  34       2.363   5.571  -5.207  1.00  2.42           H  
ATOM    480 1HB  TYR A  34       2.162   5.875  -2.692  1.00  2.42           H  
ATOM    481 2HB  TYR A  34       3.431   4.771  -3.215  1.00  2.42           H  
ATOM    482  HD1 TYR A  34       2.800   8.137  -1.707  1.00  2.42           H  
ATOM    483  HD2 TYR A  34       5.748   5.294  -2.943  1.00  2.42           H  
ATOM    484  HE1 TYR A  34       4.547   9.383  -0.464  1.00  2.42           H  
ATOM    485  HE2 TYR A  34       7.473   6.508  -1.721  1.00  2.42           H  
ATOM    486  HH  TYR A  34       6.663   9.393   0.261  1.00  2.42           H  
TER     487
ENDMDL

REMARK ID 147412 MODEL 4 2021-11-06_00000059_2_11
PFRMAT TS
TARGET 2021-11-06_00000059_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.291   5.870  -1.026  1.00  5.82           N  
ATOM      2  CA  ASP A   1       1.136   4.581  -0.359  1.00  5.82           C  
ATOM      3  C   ASP A   1       1.104   4.770   1.156  1.00  5.82           C  
ATOM      4  O   ASP A   1       1.369   5.862   1.664  1.00  5.82           O  
ATOM      5  CB  ASP A   1       2.259   3.621  -0.779  1.00  5.82           C  
ATOM      6  CG  ASP A   1       1.911   2.105  -0.673  1.00  5.82           C  
ATOM      7  OD1 ASP A   1       1.002   1.755   0.059  1.00  5.82           O  
ATOM      8  OD2 ASP A   1       2.563   1.329  -1.329  1.00  5.82           O  
ATOM      9 1H   ASP A   1       1.346   5.730  -2.026  1.00  5.82           H  
ATOM     10 2H   ASP A   1       0.498   6.458  -0.813  1.00  5.82           H  
ATOM     11 3H   ASP A   1       2.139   6.315  -0.700  1.00  5.82           H  
ATOM     12  HA  ASP A   1       0.184   4.145  -0.666  1.00  5.82           H  
ATOM     13 1HB  ASP A   1       2.562   3.840  -1.802  1.00  5.82           H  
ATOM     14 2HB  ASP A   1       3.108   3.802  -0.148  1.00  5.82           H  
ATOM     15  N   GLY A   2       0.763   3.695   1.859  1.00  4.68           N  
ATOM     16  CA  GLY A   2       0.645   3.657   3.321  1.00  4.68           C  
ATOM     17  C   GLY A   2       1.936   3.243   4.039  1.00  4.68           C  
ATOM     18  O   GLY A   2       1.934   3.001   5.246  1.00  4.68           O  
ATOM     19  H   GLY A   2       0.583   2.837   1.334  1.00  4.68           H  
ATOM     20 1HA  GLY A   2       0.321   4.629   3.681  1.00  4.68           H  
ATOM     21 2HA  GLY A   2      -0.146   2.957   3.586  1.00  4.68           H  
ATOM     22  N   GLY A   3       3.029   3.115   3.292  1.00  3.67           N  
ATOM     23  CA  GLY A   3       4.291   2.661   3.863  1.00  3.67           C  
ATOM     24  C   GLY A   3       4.860   3.638   4.885  1.00  3.67           C  
ATOM     25  O   GLY A   3       4.734   4.854   4.744  1.00  3.67           O  
ATOM     26  H   GLY A   3       2.973   3.328   2.310  1.00  3.67           H  
ATOM     27 1HA  GLY A   3       4.139   1.692   4.339  1.00  3.67           H  
ATOM     28 2HA  GLY A   3       5.013   2.505   3.064  1.00  3.67           H  
ATOM     29  N   ILE A   4       5.552   3.083   5.874  1.00  2.89           N  
ATOM     30  CA  ILE A   4       6.187   3.824   6.963  1.00  2.89           C  
ATOM     31  C   ILE A   4       7.672   4.036   6.708  1.00  2.89           C  
ATOM     32  O   ILE A   4       8.368   3.129   6.245  1.00  2.89           O  
ATOM     33  CB  ILE A   4       5.950   3.098   8.299  1.00  2.89           C  
ATOM     34  CG1 ILE A   4       4.442   3.071   8.579  1.00  2.89           C  
ATOM     35  CG2 ILE A   4       6.706   3.773   9.445  1.00  2.89           C  
ATOM     36  CD1 ILE A   4       4.048   2.187   9.725  1.00  2.89           C  
ATOM     37  H   ILE A   4       5.617   2.076   5.889  1.00  2.89           H  
ATOM     38  HA  ILE A   4       5.721   4.807   7.031  1.00  2.89           H  
ATOM     39  HB  ILE A   4       6.288   2.067   8.209  1.00  2.89           H  
ATOM     40 1HG1 ILE A   4       4.110   4.084   8.791  1.00  2.89           H  
ATOM     41 2HG1 ILE A   4       3.920   2.720   7.683  1.00  2.89           H  
ATOM     42 1HG2 ILE A   4       6.519   3.234  10.370  1.00  2.89           H  
ATOM     43 2HG2 ILE A   4       7.773   3.764   9.238  1.00  2.89           H  
ATOM     44 3HG2 ILE A   4       6.366   4.799   9.550  1.00  2.89           H  
ATOM     45 1HD1 ILE A   4       2.966   2.225   9.853  1.00  2.89           H  
ATOM     46 2HD1 ILE A   4       4.354   1.161   9.516  1.00  2.89           H  
ATOM     47 3HD1 ILE A   4       4.535   2.533  10.634  1.00  2.89           H  
ATOM     48  N   CYS A   5       8.135   5.259   6.931  1.00  2.34           N  
ATOM     49  CA  CYS A   5       9.532   5.592   6.700  1.00  2.34           C  
ATOM     50  C   CYS A   5      10.434   4.964   7.746  1.00  2.34           C  
ATOM     51  O   CYS A   5      10.062   4.905   8.918  1.00  2.34           O  
ATOM     52  CB  CYS A   5       9.756   7.094   6.736  1.00  2.34           C  
ATOM     53  SG  CYS A   5       8.975   7.985   5.410  1.00  2.34           S  
ATOM     54  H   CYS A   5       7.519   5.955   7.333  1.00  2.34           H  
ATOM     55  HA  CYS A   5       9.799   5.228   5.716  1.00  2.34           H  
ATOM     56 1HB  CYS A   5       9.403   7.492   7.663  1.00  2.34           H  
ATOM     57 2HB  CYS A   5      10.822   7.297   6.700  1.00  2.34           H  
ATOM     58  N   PRO A   6      11.603   4.434   7.373  1.00  1.96           N  
ATOM     59  CA  PRO A   6      12.581   3.989   8.324  1.00  1.96           C  
ATOM     60  C   PRO A   6      12.832   5.154   9.260  1.00  1.96           C  
ATOM     61  O   PRO A   6      13.173   6.253   8.812  1.00  1.96           O  
ATOM     62  CB  PRO A   6      13.779   3.672   7.422  1.00  1.96           C  
ATOM     63  CG  PRO A   6      13.151   3.293   6.101  1.00  1.96           C  
ATOM     64  CD  PRO A   6      11.964   4.219   5.958  1.00  1.96           C  
ATOM     65  HA  PRO A   6      12.208   3.103   8.864  1.00  1.96           H  
ATOM     66 1HB  PRO A   6      14.413   4.557   7.318  1.00  1.96           H  
ATOM     67 2HB  PRO A   6      14.394   2.877   7.866  1.00  1.96           H  
ATOM     68 1HG  PRO A   6      13.869   3.416   5.301  1.00  1.96           H  
ATOM     69 2HG  PRO A   6      12.857   2.232   6.105  1.00  1.96           H  
ATOM     70 1HD  PRO A   6      12.240   5.171   5.464  1.00  1.96           H  
ATOM     71 2HD  PRO A   6      11.179   3.664   5.415  1.00  1.96           H  
ATOM     72  N   ARG A   7      12.765   4.919  10.556  1.00  1.69           N  
ATOM     73  CA  ARG A   7      12.927   6.017  11.502  1.00  1.69           C  
ATOM     74  C   ARG A   7      14.383   6.233  11.859  1.00  1.69           C  
ATOM     75  O   ARG A   7      14.829   5.918  12.962  1.00  1.69           O  
ATOM     76  CB  ARG A   7      12.074   5.768  12.732  1.00  1.69           C  
ATOM     77  CG  ARG A   7      10.563   5.778  12.435  1.00  1.69           C  
ATOM     78  CD  ARG A   7       9.739   5.495  13.645  1.00  1.69           C  
ATOM     79  NE  ARG A   7       8.307   5.517  13.347  1.00  1.69           N  
ATOM     80  CZ  ARG A   7       7.327   5.308  14.254  1.00  1.69           C  
ATOM     81  NH1 ARG A   7       7.634   5.054  15.506  1.00  1.69           N  
ATOM     82  NH2 ARG A   7       6.055   5.361  13.889  1.00  1.69           N  
ATOM     83  H   ARG A   7      12.529   3.998  10.892  1.00  1.69           H  
ATOM     84  HA  ARG A   7      12.553   6.928  11.028  1.00  1.69           H  
ATOM     85 1HB  ARG A   7      12.326   4.803  13.166  1.00  1.69           H  
ATOM     86 2HB  ARG A   7      12.276   6.534  13.479  1.00  1.69           H  
ATOM     87 1HG  ARG A   7      10.287   6.762  12.050  1.00  1.69           H  
ATOM     88 2HG  ARG A   7      10.334   5.025  11.677  1.00  1.69           H  
ATOM     89 1HD  ARG A   7       9.992   4.510  14.033  1.00  1.69           H  
ATOM     90 2HD  ARG A   7       9.939   6.249  14.404  1.00  1.69           H  
ATOM     91  HE  ARG A   7       8.031   5.707  12.392  1.00  1.69           H  
ATOM     92 1HH1 ARG A   7       8.602   5.013  15.791  1.00  1.69           H  
ATOM     93 2HH1 ARG A   7       6.901   4.898  16.184  1.00  1.69           H  
ATOM     94 1HH2 ARG A   7       5.803   5.566  12.930  1.00  1.69           H  
ATOM     95 2HH2 ARG A   7       5.326   5.209  14.571  1.00  1.69           H  
ATOM     96  N   ILE A   8      15.115   6.768  10.894  1.00  1.50           N  
ATOM     97  CA  ILE A   8      16.561   6.938  10.993  1.00  1.50           C  
ATOM     98  C   ILE A   8      17.029   8.223  11.689  1.00  1.50           C  
ATOM     99  O   ILE A   8      18.163   8.295  12.153  1.00  1.50           O  
ATOM    100  CB  ILE A   8      17.168   6.815   9.581  1.00  1.50           C  
ATOM    101  CG1 ILE A   8      16.657   7.949   8.671  1.00  1.50           C  
ATOM    102  CG2 ILE A   8      16.796   5.472   9.005  1.00  1.50           C  
ATOM    103  CD1 ILE A   8      17.334   8.009   7.319  1.00  1.50           C  
ATOM    104  H   ILE A   8      14.618   6.987  10.028  1.00  1.50           H  
ATOM    105  HA  ILE A   8      16.944   6.101  11.576  1.00  1.50           H  
ATOM    106  HB  ILE A   8      18.252   6.902   9.640  1.00  1.50           H  
ATOM    107 1HG1 ILE A   8      15.582   7.820   8.519  1.00  1.50           H  
ATOM    108 2HG1 ILE A   8      16.824   8.880   9.149  1.00  1.50           H  
ATOM    109 1HG2 ILE A   8      17.221   5.366   8.008  1.00  1.50           H  
ATOM    110 2HG2 ILE A   8      17.176   4.679   9.648  1.00  1.50           H  
ATOM    111 3HG2 ILE A   8      15.725   5.407   8.952  1.00  1.50           H  
ATOM    112 1HD1 ILE A   8      16.921   8.840   6.744  1.00  1.50           H  
ATOM    113 2HD1 ILE A   8      18.403   8.157   7.449  1.00  1.50           H  
ATOM    114 3HD1 ILE A   8      17.161   7.076   6.786  1.00  1.50           H  
ATOM    115  N   GLY A   9      16.180   9.249  11.754  1.00  1.35           N  
ATOM    116  CA  GLY A   9      16.571  10.483  12.446  1.00  1.35           C  
ATOM    117  C   GLY A   9      17.660  11.277  11.716  1.00  1.35           C  
ATOM    118  O   GLY A   9      18.439  12.001  12.347  1.00  1.35           O  
ATOM    119  H   GLY A   9      15.257   9.152  11.357  1.00  1.35           H  
ATOM    120 1HA  GLY A   9      15.691  11.114  12.570  1.00  1.35           H  
ATOM    121 2HA  GLY A   9      16.917  10.232  13.447  1.00  1.35           H  
ATOM    122  N   ARG A  10      17.738  11.117  10.401  1.00  1.24           N  
ATOM    123  CA  ARG A  10      18.772  11.758   9.602  1.00  1.24           C  
ATOM    124  C   ARG A  10      18.232  12.387   8.340  1.00  1.24           C  
ATOM    125  O   ARG A  10      17.180  11.993   7.823  1.00  1.24           O  
ATOM    126  CB  ARG A  10      19.853  10.762   9.209  1.00  1.24           C  
ATOM    127  CG  ARG A  10      20.658  10.166  10.364  1.00  1.24           C  
ATOM    128  CD  ARG A  10      21.541  11.196  10.985  1.00  1.24           C  
ATOM    129  NE  ARG A  10      22.389  10.645  12.026  1.00  1.24           N  
ATOM    130  CZ  ARG A  10      22.045  10.527  13.329  1.00  1.24           C  
ATOM    131  NH1 ARG A  10      20.859  10.920  13.763  1.00  1.24           N  
ATOM    132  NH2 ARG A  10      22.915  10.011  14.184  1.00  1.24           N  
ATOM    133  H   ARG A  10      17.067  10.518   9.952  1.00  1.24           H  
ATOM    134  HA  ARG A  10      19.231  12.543  10.202  1.00  1.24           H  
ATOM    135 1HB  ARG A  10      19.395   9.936   8.682  1.00  1.24           H  
ATOM    136 2HB  ARG A  10      20.552  11.235   8.521  1.00  1.24           H  
ATOM    137 1HG  ARG A  10      19.998   9.773  11.128  1.00  1.24           H  
ATOM    138 2HG  ARG A  10      21.286   9.361   9.985  1.00  1.24           H  
ATOM    139 1HD  ARG A  10      22.184  11.631  10.220  1.00  1.24           H  
ATOM    140 2HD  ARG A  10      20.927  11.980  11.427  1.00  1.24           H  
ATOM    141  HE  ARG A  10      23.308  10.327  11.756  1.00  1.24           H  
ATOM    142 1HH1 ARG A  10      20.155  11.324  13.123  1.00  1.24           H  
ATOM    143 2HH1 ARG A  10      20.627  10.821  14.736  1.00  1.24           H  
ATOM    144 1HH2 ARG A  10      23.824   9.708  13.861  1.00  1.24           H  
ATOM    145 2HH2 ARG A  10      22.671   9.919  15.159  1.00  1.24           H  
ATOM    146  N   LEU A  11      18.946  13.391   7.852  1.00  1.18           N  
ATOM    147  CA  LEU A  11      18.547  14.048   6.627  1.00  1.18           C  
ATOM    148  C   LEU A  11      18.572  13.107   5.453  1.00  1.18           C  
ATOM    149  O   LEU A  11      19.529  12.350   5.268  1.00  1.18           O  
ATOM    150  CB  LEU A  11      19.471  15.224   6.311  1.00  1.18           C  
ATOM    151  CG  LEU A  11      19.355  16.420   7.198  1.00  1.18           C  
ATOM    152  CD1 LEU A  11      20.460  17.399   6.869  1.00  1.18           C  
ATOM    153  CD2 LEU A  11      18.012  17.046   6.941  1.00  1.18           C  
ATOM    154  H   LEU A  11      19.784  13.692   8.326  1.00  1.18           H  
ATOM    155  HA  LEU A  11      17.536  14.428   6.758  1.00  1.18           H  
ATOM    156 1HB  LEU A  11      20.498  14.879   6.342  1.00  1.18           H  
ATOM    157 2HB  LEU A  11      19.247  15.554   5.300  1.00  1.18           H  
ATOM    158  HG  LEU A  11      19.438  16.128   8.243  1.00  1.18           H  
ATOM    159 1HD1 LEU A  11      20.365  18.280   7.502  1.00  1.18           H  
ATOM    160 2HD1 LEU A  11      21.426  16.928   7.042  1.00  1.18           H  
ATOM    161 3HD1 LEU A  11      20.380  17.693   5.821  1.00  1.18           H  
ATOM    162 1HD2 LEU A  11      17.884  17.930   7.562  1.00  1.18           H  
ATOM    163 2HD2 LEU A  11      17.934  17.332   5.896  1.00  1.18           H  
ATOM    164 3HD2 LEU A  11      17.236  16.328   7.168  1.00  1.18           H  
ATOM    165  N   CYS A  12      17.543  13.202   4.634  1.00  1.17           N  
ATOM    166  CA  CYS A  12      17.467  12.437   3.400  1.00  1.17           C  
ATOM    167  C   CYS A  12      17.956  13.282   2.242  1.00  1.17           C  
ATOM    168  O   CYS A  12      18.416  12.760   1.230  1.00  1.17           O  
ATOM    169  CB  CYS A  12      16.024  12.062   3.117  1.00  1.17           C  
ATOM    170  SG  CYS A  12      14.991  13.488   2.684  1.00  1.17           S  
ATOM    171  H   CYS A  12      16.800  13.838   4.872  1.00  1.17           H  
ATOM    172  HA  CYS A  12      18.081  11.544   3.491  1.00  1.17           H  
ATOM    173 1HB  CYS A  12      15.984  11.349   2.290  1.00  1.17           H  
ATOM    174 2HB  CYS A  12      15.596  11.590   3.994  1.00  1.17           H  
ATOM    175  N   ARG A  13      17.847  14.603   2.410  1.00  1.21           N  
ATOM    176  CA  ARG A  13      18.215  15.639   1.435  1.00  1.21           C  
ATOM    177  C   ARG A  13      17.419  15.618   0.097  1.00  1.21           C  
ATOM    178  O   ARG A  13      17.443  16.597  -0.650  1.00  1.21           O  
ATOM    179  CB  ARG A  13      19.711  15.562   1.161  1.00  1.21           C  
ATOM    180  CG  ARG A  13      20.552  15.906   2.391  1.00  1.21           C  
ATOM    181  CD  ARG A  13      22.005  15.786   2.156  1.00  1.21           C  
ATOM    182  NE  ARG A  13      22.766  16.151   3.347  1.00  1.21           N  
ATOM    183  CZ  ARG A  13      23.060  15.305   4.359  1.00  1.21           C  
ATOM    184  NH1 ARG A  13      22.648  14.055   4.317  1.00  1.21           N  
ATOM    185  NH2 ARG A  13      23.762  15.733   5.395  1.00  1.21           N  
ATOM    186  H   ARG A  13      17.428  14.913   3.287  1.00  1.21           H  
ATOM    187  HA  ARG A  13      18.030  16.603   1.906  1.00  1.21           H  
ATOM    188 1HB  ARG A  13      19.998  14.576   0.810  1.00  1.21           H  
ATOM    189 2HB  ARG A  13      19.967  16.270   0.374  1.00  1.21           H  
ATOM    190 1HG  ARG A  13      20.334  16.924   2.713  1.00  1.21           H  
ATOM    191 2HG  ARG A  13      20.293  15.213   3.191  1.00  1.21           H  
ATOM    192 1HD  ARG A  13      22.247  14.756   1.896  1.00  1.21           H  
ATOM    193 2HD  ARG A  13      22.302  16.447   1.341  1.00  1.21           H  
ATOM    194  HE  ARG A  13      23.101  17.103   3.416  1.00  1.21           H  
ATOM    195 1HH1 ARG A  13      22.107  13.723   3.530  1.00  1.21           H  
ATOM    196 2HH1 ARG A  13      22.863  13.424   5.076  1.00  1.21           H  
ATOM    197 1HH2 ARG A  13      24.079  16.693   5.430  1.00  1.21           H  
ATOM    198 2HH2 ARG A  13      23.984  15.101   6.149  1.00  1.21           H  
ATOM    199  N   ARG A  14      16.695  14.533  -0.179  1.00  1.32           N  
ATOM    200  CA  ARG A  14      15.867  14.367  -1.367  1.00  1.32           C  
ATOM    201  C   ARG A  14      14.799  13.287  -1.146  1.00  1.32           C  
ATOM    202  O   ARG A  14      15.082  12.206  -0.635  1.00  1.32           O  
ATOM    203  CB  ARG A  14      16.735  14.020  -2.571  1.00  1.32           C  
ATOM    204  CG  ARG A  14      16.003  13.896  -3.889  1.00  1.32           C  
ATOM    205  CD  ARG A  14      16.937  13.770  -5.043  1.00  1.32           C  
ATOM    206  NE  ARG A  14      17.716  12.538  -4.990  1.00  1.32           N  
ATOM    207  CZ  ARG A  14      18.518  12.085  -5.972  1.00  1.32           C  
ATOM    208  NH1 ARG A  14      18.633  12.753  -7.109  1.00  1.32           N  
ATOM    209  NH2 ARG A  14      19.189  10.964  -5.784  1.00  1.32           N  
ATOM    210  H   ARG A  14      16.741  13.765   0.475  1.00  1.32           H  
ATOM    211  HA  ARG A  14      15.362  15.310  -1.570  1.00  1.32           H  
ATOM    212 1HB  ARG A  14      17.508  14.777  -2.697  1.00  1.32           H  
ATOM    213 2HB  ARG A  14      17.237  13.073  -2.388  1.00  1.32           H  
ATOM    214 1HG  ARG A  14      15.390  13.008  -3.866  1.00  1.32           H  
ATOM    215 2HG  ARG A  14      15.368  14.767  -4.047  1.00  1.32           H  
ATOM    216 1HD  ARG A  14      16.366  13.771  -5.970  1.00  1.32           H  
ATOM    217 2HD  ARG A  14      17.631  14.610  -5.039  1.00  1.32           H  
ATOM    218  HE  ARG A  14      17.683  11.979  -4.126  1.00  1.32           H  
ATOM    219 1HH1 ARG A  14      18.117  13.611  -7.246  1.00  1.32           H  
ATOM    220 2HH1 ARG A  14      19.237  12.405  -7.838  1.00  1.32           H  
ATOM    221 1HH2 ARG A  14      19.084  10.462  -4.876  1.00  1.32           H  
ATOM    222 2HH2 ARG A  14      19.795  10.603  -6.495  1.00  1.32           H  
ATOM    223  N   ASP A  15      13.574  13.556  -1.599  1.00  1.49           N  
ATOM    224  CA  ASP A  15      12.453  12.605  -1.476  1.00  1.49           C  
ATOM    225  C   ASP A  15      12.805  11.173  -1.889  1.00  1.49           C  
ATOM    226  O   ASP A  15      12.522  10.198  -1.187  1.00  1.49           O  
ATOM    227  CB  ASP A  15      11.271  13.107  -2.324  1.00  1.49           C  
ATOM    228  CG  ASP A  15      11.606  13.353  -3.854  1.00  1.49           C  
ATOM    229  OD1 ASP A  15      12.759  13.193  -4.259  1.00  1.49           O  
ATOM    230  OD2 ASP A  15      10.708  13.699  -4.574  1.00  1.49           O  
ATOM    231  H   ASP A  15      13.400  14.458  -2.016  1.00  1.49           H  
ATOM    232  HA  ASP A  15      12.130  12.582  -0.443  1.00  1.49           H  
ATOM    233 1HB  ASP A  15      10.466  12.374  -2.269  1.00  1.49           H  
ATOM    234 2HB  ASP A  15      10.893  14.037  -1.896  1.00  1.49           H  
ATOM    235  N   SER A  16      13.483  11.090  -3.017  1.00  1.72           N  
ATOM    236  CA  SER A  16      13.843   9.876  -3.711  1.00  1.72           C  
ATOM    237  C   SER A  16      14.957   9.082  -3.050  1.00  1.72           C  
ATOM    238  O   SER A  16      15.240   7.963  -3.478  1.00  1.72           O  
ATOM    239  CB  SER A  16      14.272  10.244  -5.118  1.00  1.72           C  
ATOM    240  OG  SER A  16      13.213  10.843  -5.826  1.00  1.72           O  
ATOM    241  H   SER A  16      13.656  11.974  -3.483  1.00  1.72           H  
ATOM    242  HA  SER A  16      12.956   9.245  -3.759  1.00  1.72           H  
ATOM    243 1HB  SER A  16      15.119  10.924  -5.074  1.00  1.72           H  
ATOM    244 2HB  SER A  16      14.600   9.348  -5.639  1.00  1.72           H  
ATOM    245  HG  SER A  16      13.029  11.710  -5.363  1.00  1.72           H  
ATOM    246  N   ASP A  17      15.619   9.645  -2.038  1.00  2.00           N  
ATOM    247  CA  ASP A  17      16.678   8.905  -1.380  1.00  2.00           C  
ATOM    248  C   ASP A  17      16.171   8.052  -0.209  1.00  2.00           C  
ATOM    249  O   ASP A  17      16.938   7.277   0.362  1.00  2.00           O  
ATOM    250  CB  ASP A  17      17.804   9.841  -0.944  1.00  2.00           C  
ATOM    251  CG  ASP A  17      18.590  10.419  -2.161  1.00  2.00           C  
ATOM    252  OD1 ASP A  17      18.588   9.800  -3.217  1.00  2.00           O  
ATOM    253  OD2 ASP A  17      19.161  11.469  -2.035  1.00  2.00           O  
ATOM    254  H   ASP A  17      15.361  10.567  -1.685  1.00  2.00           H  
ATOM    255  HA  ASP A  17      17.109   8.220  -2.109  1.00  2.00           H  
ATOM    256 1HB  ASP A  17      17.378  10.678  -0.369  1.00  2.00           H  
ATOM    257 2HB  ASP A  17      18.497   9.313  -0.289  1.00  2.00           H  
ATOM    258  N   CYS A  18      14.892   8.179   0.164  1.00  2.28           N  
ATOM    259  CA  CYS A  18      14.401   7.332   1.249  1.00  2.28           C  
ATOM    260  C   CYS A  18      13.944   5.975   0.702  1.00  2.28           C  
ATOM    261  O   CYS A  18      13.413   5.909  -0.406  1.00  2.28           O  
ATOM    262  CB  CYS A  18      13.251   7.974   1.999  1.00  2.28           C  
ATOM    263  SG  CYS A  18      13.670   9.469   2.886  1.00  2.28           S  
ATOM    264  H   CYS A  18      14.256   8.820  -0.300  1.00  2.28           H  
ATOM    265  HA  CYS A  18      15.213   7.199   1.954  1.00  2.28           H  
ATOM    266 1HB  CYS A  18      12.435   8.203   1.309  1.00  2.28           H  
ATOM    267 2HB  CYS A  18      12.886   7.263   2.724  1.00  2.28           H  
ATOM    268  N   PRO A  19      14.153   4.857   1.415  1.00  2.51           N  
ATOM    269  CA  PRO A  19      13.678   3.525   1.050  1.00  2.51           C  
ATOM    270  C   PRO A  19      12.160   3.373   0.869  1.00  2.51           C  
ATOM    271  O   PRO A  19      11.348   3.956   1.602  1.00  2.51           O  
ATOM    272  CB  PRO A  19      14.157   2.673   2.231  1.00  2.51           C  
ATOM    273  CG  PRO A  19      15.351   3.409   2.781  1.00  2.51           C  
ATOM    274  CD  PRO A  19      15.027   4.874   2.615  1.00  2.51           C  
ATOM    275  HA  PRO A  19      14.193   3.219   0.128  1.00  2.51           H  
ATOM    276 1HB  PRO A  19      13.344   2.562   2.961  1.00  2.51           H  
ATOM    277 2HB  PRO A  19      14.409   1.663   1.882  1.00  2.51           H  
ATOM    278 1HG  PRO A  19      15.553   3.118   3.818  1.00  2.51           H  
ATOM    279 2HG  PRO A  19      16.247   3.128   2.206  1.00  2.51           H  
ATOM    280 1HD  PRO A  19      14.508   5.294   3.494  1.00  2.51           H  
ATOM    281 2HD  PRO A  19      15.995   5.356   2.413  1.00  2.51           H  
ATOM    282  N   GLY A  20      11.802   2.509  -0.078  1.00  2.62           N  
ATOM    283  CA  GLY A  20      10.422   2.129  -0.356  1.00  2.62           C  
ATOM    284  C   GLY A  20       9.511   3.283  -0.742  1.00  2.62           C  
ATOM    285  O   GLY A  20       9.816   4.069  -1.633  1.00  2.62           O  
ATOM    286  H   GLY A  20      12.530   2.091  -0.640  1.00  2.62           H  
ATOM    287 1HA  GLY A  20      10.415   1.388  -1.155  1.00  2.62           H  
ATOM    288 2HA  GLY A  20      10.014   1.632   0.524  1.00  2.62           H  
ATOM    289  N   ALA A  21       8.369   3.347  -0.062  1.00  2.56           N  
ATOM    290  CA  ALA A  21       7.337   4.358  -0.281  1.00  2.56           C  
ATOM    291  C   ALA A  21       7.582   5.646   0.487  1.00  2.56           C  
ATOM    292  O   ALA A  21       6.764   6.564   0.434  1.00  2.56           O  
ATOM    293  CB  ALA A  21       5.986   3.815   0.136  1.00  2.56           C  
ATOM    294  H   ALA A  21       8.209   2.655   0.655  1.00  2.56           H  
ATOM    295  HA  ALA A  21       7.325   4.598  -1.345  1.00  2.56           H  
ATOM    296 1HB  ALA A  21       5.236   4.572  -0.061  1.00  2.56           H  
ATOM    297 2HB  ALA A  21       5.753   2.908  -0.427  1.00  2.56           H  
ATOM    298 3HB  ALA A  21       6.005   3.590   1.197  1.00  2.56           H  
ATOM    299  N   CYS A  22       8.650   5.692   1.261  1.00  2.36           N  
ATOM    300  CA  CYS A  22       8.911   6.839   2.107  1.00  2.36           C  
ATOM    301  C   CYS A  22       9.115   8.168   1.394  1.00  2.36           C  
ATOM    302  O   CYS A  22       9.831   8.268   0.400  1.00  2.36           O  
ATOM    303  CB  CYS A  22      10.108   6.592   2.968  1.00  2.36           C  
ATOM    304  SG  CYS A  22      10.469   7.997   4.040  1.00  2.36           S  
ATOM    305  H   CYS A  22       9.333   4.930   1.265  1.00  2.36           H  
ATOM    306  HA  CYS A  22       8.048   6.948   2.762  1.00  2.36           H  
ATOM    307 1HB  CYS A  22       9.945   5.713   3.566  1.00  2.36           H  
ATOM    308 2HB  CYS A  22      10.948   6.386   2.333  1.00  2.36           H  
ATOM    309  N   ILE A  23       8.457   9.194   1.923  1.00  2.06           N  
ATOM    310  CA  ILE A  23       8.565  10.557   1.426  1.00  2.06           C  
ATOM    311  C   ILE A  23       9.097  11.475   2.521  1.00  2.06           C  
ATOM    312  O   ILE A  23       8.577  11.480   3.636  1.00  2.06           O  
ATOM    313  CB  ILE A  23       7.208  11.074   0.930  1.00  2.06           C  
ATOM    314  CG1 ILE A  23       6.701  10.194  -0.218  1.00  2.06           C  
ATOM    315  CG2 ILE A  23       7.328  12.526   0.471  1.00  2.06           C  
ATOM    316  CD1 ILE A  23       5.277  10.484  -0.620  1.00  2.06           C  
ATOM    317  H   ILE A  23       7.881   9.018   2.734  1.00  2.06           H  
ATOM    318  HA  ILE A  23       9.271  10.574   0.596  1.00  2.06           H  
ATOM    319  HB  ILE A  23       6.483  11.011   1.739  1.00  2.06           H  
ATOM    320 1HG1 ILE A  23       7.348  10.335  -1.084  1.00  2.06           H  
ATOM    321 2HG1 ILE A  23       6.752   9.150   0.083  1.00  2.06           H  
ATOM    322 1HG2 ILE A  23       6.357  12.878   0.132  1.00  2.06           H  
ATOM    323 2HG2 ILE A  23       7.662  13.148   1.300  1.00  2.06           H  
ATOM    324 3HG2 ILE A  23       8.046  12.596  -0.346  1.00  2.06           H  
ATOM    325 1HD1 ILE A  23       4.988   9.819  -1.433  1.00  2.06           H  
ATOM    326 2HD1 ILE A  23       4.619  10.322   0.234  1.00  2.06           H  
ATOM    327 3HD1 ILE A  23       5.195  11.519  -0.950  1.00  2.06           H  
ATOM    328  N   CYS A  24      10.117  12.257   2.191  1.00  1.76           N  
ATOM    329  CA  CYS A  24      10.749  13.173   3.139  1.00  1.76           C  
ATOM    330  C   CYS A  24       9.853  14.310   3.596  1.00  1.76           C  
ATOM    331  O   CYS A  24       8.976  14.772   2.860  1.00  1.76           O  
ATOM    332  CB  CYS A  24      11.973  13.831   2.539  1.00  1.76           C  
ATOM    333  SG  CYS A  24      13.226  12.703   2.089  1.00  1.76           S  
ATOM    334  H   CYS A  24      10.487  12.194   1.255  1.00  1.76           H  
ATOM    335  HA  CYS A  24      11.043  12.595   4.013  1.00  1.76           H  
ATOM    336 1HB  CYS A  24      11.688  14.397   1.654  1.00  1.76           H  
ATOM    337 2HB  CYS A  24      12.387  14.534   3.261  1.00  1.76           H  
ATOM    338  N   ARG A  25      10.128  14.787   4.799  1.00  1.51           N  
ATOM    339  CA  ARG A  25       9.457  15.931   5.391  1.00  1.51           C  
ATOM    340  C   ARG A  25      10.032  17.226   4.819  1.00  1.51           C  
ATOM    341  O   ARG A  25      11.062  17.210   4.145  1.00  1.51           O  
ATOM    342  CB  ARG A  25       9.606  15.919   6.906  1.00  1.51           C  
ATOM    343  CG  ARG A  25       8.950  14.718   7.593  1.00  1.51           C  
ATOM    344  CD  ARG A  25       9.052  14.774   9.088  1.00  1.51           C  
ATOM    345  NE  ARG A  25      10.420  14.674   9.575  1.00  1.51           N  
ATOM    346  CZ  ARG A  25      10.767  14.738  10.883  1.00  1.51           C  
ATOM    347  NH1 ARG A  25       9.834  14.887  11.801  1.00  1.51           N  
ATOM    348  NH2 ARG A  25      12.034  14.652  11.250  1.00  1.51           N  
ATOM    349  H   ARG A  25      10.858  14.316   5.332  1.00  1.51           H  
ATOM    350  HA  ARG A  25       8.395  15.877   5.143  1.00  1.51           H  
ATOM    351 1HB  ARG A  25      10.669  15.902   7.163  1.00  1.51           H  
ATOM    352 2HB  ARG A  25       9.182  16.826   7.330  1.00  1.51           H  
ATOM    353 1HG  ARG A  25       7.897  14.675   7.319  1.00  1.51           H  
ATOM    354 2HG  ARG A  25       9.451  13.802   7.253  1.00  1.51           H  
ATOM    355 1HD  ARG A  25       8.637  15.718   9.440  1.00  1.51           H  
ATOM    356 2HD  ARG A  25       8.482  13.950   9.517  1.00  1.51           H  
ATOM    357  HE  ARG A  25      11.156  14.561   8.890  1.00  1.51           H  
ATOM    358 1HH1 ARG A  25       8.862  14.956  11.531  1.00  1.51           H  
ATOM    359 2HH1 ARG A  25      10.088  14.935  12.778  1.00  1.51           H  
ATOM    360 1HH2 ARG A  25      12.758  14.544  10.554  1.00  1.51           H  
ATOM    361 2HH2 ARG A  25      12.280  14.704  12.228  1.00  1.51           H  
ATOM    362  N   ALA A  26       9.374  18.356   5.095  1.00  1.34           N  
ATOM    363  CA  ALA A  26       9.809  19.685   4.628  1.00  1.34           C  
ATOM    364  C   ALA A  26      11.219  20.034   5.102  1.00  1.34           C  
ATOM    365  O   ALA A  26      11.958  20.775   4.444  1.00  1.34           O  
ATOM    366  CB  ALA A  26       8.843  20.746   5.123  1.00  1.34           C  
ATOM    367  H   ALA A  26       8.529  18.299   5.644  1.00  1.34           H  
ATOM    368  HA  ALA A  26       9.809  19.674   3.538  1.00  1.34           H  
ATOM    369 1HB  ALA A  26       9.154  21.722   4.749  1.00  1.34           H  
ATOM    370 2HB  ALA A  26       7.840  20.522   4.764  1.00  1.34           H  
ATOM    371 3HB  ALA A  26       8.846  20.759   6.213  1.00  1.34           H  
ATOM    372  N   THR A  27      11.607  19.452   6.227  1.00  1.24           N  
ATOM    373  CA  THR A  27      12.905  19.669   6.841  1.00  1.24           C  
ATOM    374  C   THR A  27      13.980  18.742   6.252  1.00  1.24           C  
ATOM    375  O   THR A  27      15.125  18.743   6.704  1.00  1.24           O  
ATOM    376  CB  THR A  27      12.792  19.504   8.364  1.00  1.24           C  
ATOM    377  OG1 THR A  27      12.298  18.195   8.682  1.00  1.24           O  
ATOM    378  CG2 THR A  27      11.837  20.535   8.918  1.00  1.24           C  
ATOM    379  H   THR A  27      10.951  18.848   6.694  1.00  1.24           H  
ATOM    380  HA  THR A  27      13.208  20.697   6.639  1.00  1.24           H  
ATOM    381  HB  THR A  27      13.774  19.634   8.815  1.00  1.24           H  
ATOM    382  HG1 THR A  27      12.391  18.047   9.629  1.00  1.24           H  
ATOM    383 1HG2 THR A  27      11.760  20.415  10.000  1.00  1.24           H  
ATOM    384 2HG2 THR A  27      12.206  21.533   8.686  1.00  1.24           H  
ATOM    385 3HG2 THR A  27      10.854  20.398   8.469  1.00  1.24           H  
ATOM    386  N   ARG A  28      13.603  17.990   5.209  1.00  1.23           N  
ATOM    387  CA  ARG A  28      14.424  17.054   4.446  1.00  1.23           C  
ATOM    388  C   ARG A  28      14.959  15.850   5.204  1.00  1.23           C  
ATOM    389  O   ARG A  28      16.079  15.404   4.962  1.00  1.23           O  
ATOM    390  CB  ARG A  28      15.579  17.785   3.781  1.00  1.23           C  
ATOM    391  CG  ARG A  28      15.247  18.391   2.405  1.00  1.23           C  
ATOM    392  CD  ARG A  28      14.239  19.529   2.477  1.00  1.23           C  
ATOM    393  NE  ARG A  28      14.099  20.205   1.174  1.00  1.23           N  
ATOM    394  CZ  ARG A  28      13.204  21.183   0.858  1.00  1.23           C  
ATOM    395  NH1 ARG A  28      12.323  21.637   1.734  1.00  1.23           N  
ATOM    396  NH2 ARG A  28      13.216  21.696  -0.363  1.00  1.23           N  
ATOM    397  H   ARG A  28      12.636  18.052   4.902  1.00  1.23           H  
ATOM    398  HA  ARG A  28      13.795  16.669   3.642  1.00  1.23           H  
ATOM    399 1HB  ARG A  28      15.943  18.592   4.405  1.00  1.23           H  
ATOM    400 2HB  ARG A  28      16.399  17.092   3.646  1.00  1.23           H  
ATOM    401 1HG  ARG A  28      16.161  18.769   1.948  1.00  1.23           H  
ATOM    402 2HG  ARG A  28      14.826  17.608   1.771  1.00  1.23           H  
ATOM    403 1HD  ARG A  28      13.262  19.130   2.762  1.00  1.23           H  
ATOM    404 2HD  ARG A  28      14.556  20.267   3.215  1.00  1.23           H  
ATOM    405  HE  ARG A  28      14.736  19.918   0.444  1.00  1.23           H  
ATOM    406 1HH1 ARG A  28      12.275  21.260   2.694  1.00  1.23           H  
ATOM    407 2HH1 ARG A  28      11.678  22.361   1.465  1.00  1.23           H  
ATOM    408 1HH2 ARG A  28      13.883  21.363  -1.046  1.00  1.23           H  
ATOM    409 2HH2 ARG A  28      12.558  22.420  -0.610  1.00  1.23           H  
ATOM    410  N   PHE A  29      14.109  15.293   6.061  1.00  1.32           N  
ATOM    411  CA  PHE A  29      14.354  14.058   6.815  1.00  1.32           C  
ATOM    412  C   PHE A  29      13.356  12.999   6.378  1.00  1.32           C  
ATOM    413  O   PHE A  29      12.215  13.330   6.067  1.00  1.32           O  
ATOM    414  CB  PHE A  29      14.147  14.278   8.317  1.00  1.32           C  
ATOM    415  CG  PHE A  29      15.156  15.116   9.024  1.00  1.32           C  
ATOM    416  CD1 PHE A  29      15.083  16.477   9.026  1.00  1.32           C  
ATOM    417  CD2 PHE A  29      16.150  14.517   9.747  1.00  1.32           C  
ATOM    418  CE1 PHE A  29      16.004  17.236   9.715  1.00  1.32           C  
ATOM    419  CE2 PHE A  29      17.083  15.249  10.438  1.00  1.32           C  
ATOM    420  CZ  PHE A  29      17.015  16.619  10.421  1.00  1.32           C  
ATOM    421  H   PHE A  29      13.230  15.767   6.191  1.00  1.32           H  
ATOM    422  HA  PHE A  29      15.358  13.693   6.619  1.00  1.32           H  
ATOM    423 1HB  PHE A  29      13.181  14.739   8.460  1.00  1.32           H  
ATOM    424 2HB  PHE A  29      14.119  13.307   8.810  1.00  1.32           H  
ATOM    425  HD1 PHE A  29      14.301  16.952   8.469  1.00  1.32           H  
ATOM    426  HD2 PHE A  29      16.185  13.437   9.767  1.00  1.32           H  
ATOM    427  HE1 PHE A  29      15.933  18.324   9.691  1.00  1.32           H  
ATOM    428  HE2 PHE A  29      17.869  14.744  11.000  1.00  1.32           H  
ATOM    429  HZ  PHE A  29      17.746  17.212  10.963  1.00  1.32           H  
ATOM    430  N   CYS A  30      13.741  11.716   6.410  1.00  1.52           N  
ATOM    431  CA  CYS A  30      12.754  10.671   6.084  1.00  1.52           C  
ATOM    432  C   CYS A  30      11.624  10.686   7.134  1.00  1.52           C  
ATOM    433  O   CYS A  30      10.453  10.482   6.830  1.00  1.52           O  
ATOM    434  CB  CYS A  30      13.396   9.268   6.042  1.00  1.52           C  
ATOM    435  SG  CYS A  30      14.591   8.934   4.640  1.00  1.52           S  
ATOM    436  H   CYS A  30      14.698  11.473   6.649  1.00  1.52           H  
ATOM    437  HA  CYS A  30      12.319  10.883   5.109  1.00  1.52           H  
ATOM    438 1HB  CYS A  30      13.928   9.093   6.979  1.00  1.52           H  
ATOM    439 2HB  CYS A  30      12.618   8.525   5.992  1.00  1.52           H  
ATOM    440  N   GLY A  31      11.987  10.975   8.383  1.00  1.85           N  
ATOM    441  CA  GLY A  31      11.028  11.026   9.485  1.00  1.85           C  
ATOM    442  C   GLY A  31      10.341   9.686   9.702  1.00  1.85           C  
ATOM    443  O   GLY A  31      11.013   8.662   9.813  1.00  1.85           O  
ATOM    444  H   GLY A  31      12.964  11.144   8.567  1.00  1.85           H  
ATOM    445 1HA  GLY A  31      11.539  11.330  10.398  1.00  1.85           H  
ATOM    446 2HA  GLY A  31      10.278  11.785   9.273  1.00  1.85           H  
ATOM    447  N   SER A  32       9.009   9.704   9.793  1.00  2.35           N  
ATOM    448  CA  SER A  32       8.235   8.482  10.002  1.00  2.35           C  
ATOM    449  C   SER A  32       7.182   8.235   8.916  1.00  2.35           C  
ATOM    450  O   SER A  32       6.677   7.123   8.767  1.00  2.35           O  
ATOM    451  CB  SER A  32       7.558   8.545  11.357  1.00  2.35           C  
ATOM    452  OG  SER A  32       6.635   9.607  11.415  1.00  2.35           O  
ATOM    453  H   SER A  32       8.530  10.586   9.714  1.00  2.35           H  
ATOM    454  HA  SER A  32       8.925   7.635  10.000  1.00  2.35           H  
ATOM    455 1HB  SER A  32       7.044   7.608  11.561  1.00  2.35           H  
ATOM    456 2HB  SER A  32       8.316   8.679  12.126  1.00  2.35           H  
ATOM    457  HG  SER A  32       5.736   9.208  11.239  1.00  2.35           H  
ATOM    458  N   GLY A  33       6.812   9.259   8.156  1.00  3.00           N  
ATOM    459  CA  GLY A  33       5.747   9.116   7.153  1.00  3.00           C  
ATOM    460  C   GLY A  33       4.359   9.180   7.803  1.00  3.00           C  
ATOM    461  O   GLY A  33       3.567  10.085   7.527  1.00  3.00           O  
ATOM    462  H   GLY A  33       7.263  10.149   8.270  1.00  3.00           H  
ATOM    463 1HA  GLY A  33       5.846   9.905   6.407  1.00  3.00           H  
ATOM    464 2HA  GLY A  33       5.865   8.167   6.629  1.00  3.00           H  
ATOM    465  N   TYR A  34       4.103   8.206   8.673  1.00  3.73           N  
ATOM    466  CA  TYR A  34       2.871   8.070   9.436  1.00  3.73           C  
ATOM    467  C   TYR A  34       3.167   7.941  10.929  1.00  3.73           C  
ATOM    468  O   TYR A  34       2.465   7.218  11.638  1.00  3.73           O  
ATOM    469  OXT TYR A  34       4.194   8.435  11.401  1.00  3.73           O  
ATOM    470  CB  TYR A  34       2.067   6.857   8.962  1.00  3.73           C  
ATOM    471  CG  TYR A  34       1.600   6.954   7.532  1.00  3.73           C  
ATOM    472  CD1 TYR A  34       2.411   6.524   6.494  1.00  3.73           C  
ATOM    473  CD2 TYR A  34       0.353   7.491   7.260  1.00  3.73           C  
ATOM    474  CE1 TYR A  34       1.969   6.636   5.194  1.00  3.73           C  
ATOM    475  CE2 TYR A  34      -0.084   7.599   5.962  1.00  3.73           C  
ATOM    476  CZ  TYR A  34       0.715   7.177   4.932  1.00  3.73           C  
ATOM    477  OH  TYR A  34       0.263   7.292   3.636  1.00  3.73           O  
ATOM    478  H   TYR A  34       4.842   7.519   8.787  1.00  3.73           H  
ATOM    479  HA  TYR A  34       2.271   8.969   9.295  1.00  3.73           H  
ATOM    480 1HB  TYR A  34       2.673   5.958   9.058  1.00  3.73           H  
ATOM    481 2HB  TYR A  34       1.191   6.729   9.597  1.00  3.73           H  
ATOM    482  HD1 TYR A  34       3.395   6.097   6.703  1.00  3.73           H  
ATOM    483  HD2 TYR A  34      -0.281   7.832   8.078  1.00  3.73           H  
ATOM    484  HE1 TYR A  34       2.603   6.299   4.372  1.00  3.73           H  
ATOM    485  HE2 TYR A  34      -1.066   8.024   5.751  1.00  3.73           H  
ATOM    486  HH  TYR A  34       0.844   6.784   3.032  1.00  3.73           H  
TER     487
ENDMDL

REMARK ID 147412 MODEL 5 2021-11-06_00000059_2_11
PFRMAT TS
TARGET 2021-11-06_00000059_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.575  -0.782  -4.173  1.00  4.49           N  
ATOM      2  CA  ASP A   1       1.963  -1.174  -4.370  1.00  4.49           C  
ATOM      3  C   ASP A   1       2.902  -0.085  -3.852  1.00  4.49           C  
ATOM      4  O   ASP A   1       2.475   1.030  -3.554  1.00  4.49           O  
ATOM      5  CB  ASP A   1       2.211  -1.450  -5.872  1.00  4.49           C  
ATOM      6  CG  ASP A   1       3.486  -2.295  -6.211  1.00  4.49           C  
ATOM      7  OD1 ASP A   1       4.389  -2.379  -5.389  1.00  4.49           O  
ATOM      8  OD2 ASP A   1       3.555  -2.818  -7.296  1.00  4.49           O  
ATOM      9 1H   ASP A   1       0.107  -1.476  -3.609  1.00  4.49           H  
ATOM     10 2H   ASP A   1       0.545   0.111  -3.704  1.00  4.49           H  
ATOM     11 3H   ASP A   1       0.117  -0.707  -5.069  1.00  4.49           H  
ATOM     12  HA  ASP A   1       2.148  -2.085  -3.806  1.00  4.49           H  
ATOM     13 1HB  ASP A   1       1.343  -1.977  -6.272  1.00  4.49           H  
ATOM     14 2HB  ASP A   1       2.280  -0.502  -6.410  1.00  4.49           H  
ATOM     15  N   GLY A   2       4.174  -0.442  -3.716  1.00  3.47           N  
ATOM     16  CA  GLY A   2       5.220   0.486  -3.294  1.00  3.47           C  
ATOM     17  C   GLY A   2       6.433   0.451  -4.239  1.00  3.47           C  
ATOM     18  O   GLY A   2       7.419   1.155  -4.019  1.00  3.47           O  
ATOM     19  H   GLY A   2       4.433  -1.381  -3.992  1.00  3.47           H  
ATOM     20 1HA  GLY A   2       4.814   1.497  -3.264  1.00  3.47           H  
ATOM     21 2HA  GLY A   2       5.536   0.239  -2.284  1.00  3.47           H  
ATOM     22  N   GLY A   3       6.355  -0.363  -5.293  1.00  2.67           N  
ATOM     23  CA  GLY A   3       7.461  -0.493  -6.238  1.00  2.67           C  
ATOM     24  C   GLY A   3       7.704   0.798  -7.014  1.00  2.67           C  
ATOM     25  O   GLY A   3       6.780   1.580  -7.246  1.00  2.67           O  
ATOM     26  H   GLY A   3       5.528  -0.948  -5.417  1.00  2.67           H  
ATOM     27 1HA  GLY A   3       8.368  -0.772  -5.701  1.00  2.67           H  
ATOM     28 2HA  GLY A   3       7.244  -1.304  -6.933  1.00  2.67           H  
ATOM     29  N   ILE A   4       8.952   1.007  -7.434  1.00  2.12           N  
ATOM     30  CA  ILE A   4       9.330   2.196  -8.194  1.00  2.12           C  
ATOM     31  C   ILE A   4       9.840   1.848  -9.584  1.00  2.12           C  
ATOM     32  O   ILE A   4      10.716   0.995  -9.739  1.00  2.12           O  
ATOM     33  CB  ILE A   4      10.405   3.002  -7.437  1.00  2.12           C  
ATOM     34  CG1 ILE A   4       9.849   3.474  -6.080  1.00  2.12           C  
ATOM     35  CG2 ILE A   4      10.879   4.188  -8.272  1.00  2.12           C  
ATOM     36  CD1 ILE A   4      10.901   4.079  -5.177  1.00  2.12           C  
ATOM     37  H   ILE A   4       9.664   0.329  -7.208  1.00  2.12           H  
ATOM     38  HA  ILE A   4       8.448   2.825  -8.309  1.00  2.12           H  
ATOM     39  HB  ILE A   4      11.253   2.352  -7.230  1.00  2.12           H  
ATOM     40 1HG1 ILE A   4       9.071   4.214  -6.257  1.00  2.12           H  
ATOM     41 2HG1 ILE A   4       9.406   2.626  -5.554  1.00  2.12           H  
ATOM     42 1HG2 ILE A   4      11.645   4.735  -7.725  1.00  2.12           H  
ATOM     43 2HG2 ILE A   4      11.297   3.835  -9.216  1.00  2.12           H  
ATOM     44 3HG2 ILE A   4      10.039   4.852  -8.478  1.00  2.12           H  
ATOM     45 1HD1 ILE A   4      10.439   4.392  -4.238  1.00  2.12           H  
ATOM     46 2HD1 ILE A   4      11.676   3.340  -4.969  1.00  2.12           H  
ATOM     47 3HD1 ILE A   4      11.346   4.944  -5.666  1.00  2.12           H  
ATOM     48  N   CYS A   5       9.280   2.491 -10.598  1.00  1.77           N  
ATOM     49  CA  CYS A   5       9.692   2.253 -11.970  1.00  1.77           C  
ATOM     50  C   CYS A   5      11.017   2.939 -12.291  1.00  1.77           C  
ATOM     51  O   CYS A   5      11.187   4.115 -11.968  1.00  1.77           O  
ATOM     52  CB  CYS A   5       8.622   2.742 -12.935  1.00  1.77           C  
ATOM     53  SG  CYS A   5       7.107   1.814 -12.788  1.00  1.77           S  
ATOM     54  H   CYS A   5       8.552   3.171 -10.411  1.00  1.77           H  
ATOM     55  HA  CYS A   5       9.796   1.176 -12.091  1.00  1.77           H  
ATOM     56 1HB  CYS A   5       8.396   3.792 -12.736  1.00  1.77           H  
ATOM     57 2HB  CYS A   5       8.979   2.667 -13.965  1.00  1.77           H  
ATOM     58  N   PRO A   6      11.972   2.258 -12.952  1.00  1.54           N  
ATOM     59  CA  PRO A   6      13.241   2.810 -13.378  1.00  1.54           C  
ATOM     60  C   PRO A   6      13.011   3.776 -14.530  1.00  1.54           C  
ATOM     61  O   PRO A   6      12.093   3.588 -15.333  1.00  1.54           O  
ATOM     62  CB  PRO A   6      14.026   1.569 -13.802  1.00  1.54           C  
ATOM     63  CG  PRO A   6      12.962   0.576 -14.240  1.00  1.54           C  
ATOM     64  CD  PRO A   6      11.773   0.839 -13.332  1.00  1.54           C  
ATOM     65  HA  PRO A   6      13.719   3.320 -12.527  1.00  1.54           H  
ATOM     66 1HB  PRO A   6      14.728   1.830 -14.597  1.00  1.54           H  
ATOM     67 2HB  PRO A   6      14.628   1.202 -12.957  1.00  1.54           H  
ATOM     68 1HG  PRO A   6      12.720   0.731 -15.303  1.00  1.54           H  
ATOM     69 2HG  PRO A   6      13.347  -0.452 -14.149  1.00  1.54           H  
ATOM     70 1HD  PRO A   6      10.852   0.700 -13.926  1.00  1.54           H  
ATOM     71 2HD  PRO A   6      11.813   0.184 -12.442  1.00  1.54           H  
ATOM     72  N   ARG A   7      13.893   4.753 -14.697  1.00  1.38           N  
ATOM     73  CA  ARG A   7      13.736   5.697 -15.803  1.00  1.38           C  
ATOM     74  C   ARG A   7      14.288   5.161 -17.121  1.00  1.38           C  
ATOM     75  O   ARG A   7      15.309   5.628 -17.631  1.00  1.38           O  
ATOM     76  CB  ARG A   7      14.389   7.021 -15.459  1.00  1.38           C  
ATOM     77  CG  ARG A   7      13.734   7.749 -14.291  1.00  1.38           C  
ATOM     78  CD  ARG A   7      14.399   9.041 -13.976  1.00  1.38           C  
ATOM     79  NE  ARG A   7      13.752   9.714 -12.853  1.00  1.38           N  
ATOM     80  CZ  ARG A   7      14.094  10.928 -12.376  1.00  1.38           C  
ATOM     81  NH1 ARG A   7      15.081  11.601 -12.925  1.00  1.38           N  
ATOM     82  NH2 ARG A   7      13.435  11.441 -11.351  1.00  1.38           N  
ATOM     83  H   ARG A   7      14.652   4.871 -14.041  1.00  1.38           H  
ATOM     84  HA  ARG A   7      12.669   5.882 -15.939  1.00  1.38           H  
ATOM     85 1HB  ARG A   7      15.437   6.860 -15.211  1.00  1.38           H  
ATOM     86 2HB  ARG A   7      14.354   7.680 -16.326  1.00  1.38           H  
ATOM     87 1HG  ARG A   7      12.690   7.951 -14.533  1.00  1.38           H  
ATOM     88 2HG  ARG A   7      13.779   7.116 -13.403  1.00  1.38           H  
ATOM     89 1HD  ARG A   7      15.440   8.862 -13.711  1.00  1.38           H  
ATOM     90 2HD  ARG A   7      14.350   9.700 -14.842  1.00  1.38           H  
ATOM     91  HE  ARG A   7      12.986   9.232 -12.400  1.00  1.38           H  
ATOM     92 1HH1 ARG A   7      15.586  11.210 -13.708  1.00  1.38           H  
ATOM     93 2HH1 ARG A   7      15.335  12.509 -12.564  1.00  1.38           H  
ATOM     94 1HH2 ARG A   7      12.675  10.923 -10.930  1.00  1.38           H  
ATOM     95 2HH2 ARG A   7      13.688  12.348 -10.991  1.00  1.38           H  
ATOM     96  N   ILE A   8      13.593   4.169 -17.651  1.00  1.24           N  
ATOM     97  CA  ILE A   8      13.950   3.471 -18.880  1.00  1.24           C  
ATOM     98  C   ILE A   8      12.846   3.590 -19.921  1.00  1.24           C  
ATOM     99  O   ILE A   8      11.694   3.245 -19.659  1.00  1.24           O  
ATOM    100  CB  ILE A   8      14.236   1.984 -18.603  1.00  1.24           C  
ATOM    101  CG1 ILE A   8      15.411   1.852 -17.633  1.00  1.24           C  
ATOM    102  CG2 ILE A   8      14.511   1.239 -19.903  1.00  1.24           C  
ATOM    103  CD1 ILE A   8      15.625   0.446 -17.130  1.00  1.24           C  
ATOM    104  H   ILE A   8      12.772   3.873 -17.117  1.00  1.24           H  
ATOM    105  HA  ILE A   8      14.853   3.928 -19.286  1.00  1.24           H  
ATOM    106  HB  ILE A   8      13.365   1.542 -18.113  1.00  1.24           H  
ATOM    107 1HG1 ILE A   8      16.319   2.185 -18.132  1.00  1.24           H  
ATOM    108 2HG1 ILE A   8      15.236   2.492 -16.778  1.00  1.24           H  
ATOM    109 1HG2 ILE A   8      14.698   0.188 -19.688  1.00  1.24           H  
ATOM    110 2HG2 ILE A   8      13.655   1.321 -20.564  1.00  1.24           H  
ATOM    111 3HG2 ILE A   8      15.385   1.670 -20.389  1.00  1.24           H  
ATOM    112 1HD1 ILE A   8      16.473   0.427 -16.445  1.00  1.24           H  
ATOM    113 2HD1 ILE A   8      14.734   0.103 -16.609  1.00  1.24           H  
ATOM    114 3HD1 ILE A   8      15.826  -0.214 -17.971  1.00  1.24           H  
ATOM    115  N   GLY A   9      13.191   4.028 -21.132  1.00  1.11           N  
ATOM    116  CA  GLY A   9      12.211   4.199 -22.216  1.00  1.11           C  
ATOM    117  C   GLY A   9      11.767   2.871 -22.845  1.00  1.11           C  
ATOM    118  O   GLY A   9      11.985   2.625 -24.032  1.00  1.11           O  
ATOM    119  H   GLY A   9      14.155   4.278 -21.298  1.00  1.11           H  
ATOM    120 1HA  GLY A   9      11.336   4.722 -21.828  1.00  1.11           H  
ATOM    121 2HA  GLY A   9      12.640   4.837 -22.988  1.00  1.11           H  
ATOM    122  N   ARG A  10      11.157   2.022 -22.031  1.00  1.00           N  
ATOM    123  CA  ARG A  10      10.692   0.702 -22.436  1.00  1.00           C  
ATOM    124  C   ARG A  10       9.312   0.731 -23.059  1.00  1.00           C  
ATOM    125  O   ARG A  10       8.383   1.329 -22.502  1.00  1.00           O  
ATOM    126  CB  ARG A  10      10.692  -0.250 -21.252  1.00  1.00           C  
ATOM    127  CG  ARG A  10      10.218  -1.654 -21.569  1.00  1.00           C  
ATOM    128  CD  ARG A  10      10.400  -2.585 -20.423  1.00  1.00           C  
ATOM    129  NE  ARG A  10       9.861  -3.902 -20.716  1.00  1.00           N  
ATOM    130  CZ  ARG A  10      10.134  -5.022 -20.021  1.00  1.00           C  
ATOM    131  NH1 ARG A  10      10.973  -4.990 -19.009  1.00  1.00           N  
ATOM    132  NH2 ARG A  10       9.553  -6.154 -20.357  1.00  1.00           N  
ATOM    133  H   ARG A  10      11.025   2.329 -21.068  1.00  1.00           H  
ATOM    134  HA  ARG A  10      11.393   0.312 -23.180  1.00  1.00           H  
ATOM    135 1HB  ARG A  10      11.694  -0.322 -20.836  1.00  1.00           H  
ATOM    136 2HB  ARG A  10      10.043   0.147 -20.470  1.00  1.00           H  
ATOM    137 1HG  ARG A  10       9.153  -1.623 -21.808  1.00  1.00           H  
ATOM    138 2HG  ARG A  10      10.765  -2.040 -22.427  1.00  1.00           H  
ATOM    139 1HD  ARG A  10      11.458  -2.685 -20.184  1.00  1.00           H  
ATOM    140 2HD  ARG A  10       9.865  -2.191 -19.558  1.00  1.00           H  
ATOM    141  HE  ARG A  10       9.203  -3.978 -21.487  1.00  1.00           H  
ATOM    142 1HH1 ARG A  10      11.421  -4.122 -18.751  1.00  1.00           H  
ATOM    143 2HH1 ARG A  10      11.167  -5.834 -18.491  1.00  1.00           H  
ATOM    144 1HH2 ARG A  10       8.889  -6.175 -21.122  1.00  1.00           H  
ATOM    145 2HH2 ARG A  10       9.739  -6.994 -19.836  1.00  1.00           H  
ATOM    146  N   LEU A  11       9.179   0.092 -24.214  1.00  0.91           N  
ATOM    147  CA  LEU A  11       7.911   0.028 -24.924  1.00  0.91           C  
ATOM    148  C   LEU A  11       6.983  -1.038 -24.367  1.00  0.91           C  
ATOM    149  O   LEU A  11       7.437  -2.061 -23.847  1.00  0.91           O  
ATOM    150  CB  LEU A  11       8.132  -0.215 -26.424  1.00  0.91           C  
ATOM    151  CG  LEU A  11       8.881   0.884 -27.152  1.00  0.91           C  
ATOM    152  CD1 LEU A  11       9.135   0.470 -28.580  1.00  0.91           C  
ATOM    153  CD2 LEU A  11       8.034   2.145 -27.107  1.00  0.91           C  
ATOM    154  H   LEU A  11       9.989  -0.359 -24.621  1.00  0.91           H  
ATOM    155  HA  LEU A  11       7.431   0.997 -24.815  1.00  0.91           H  
ATOM    156 1HB  LEU A  11       8.682  -1.143 -26.551  1.00  0.91           H  
ATOM    157 2HB  LEU A  11       7.154  -0.323 -26.899  1.00  0.91           H  
ATOM    158  HG  LEU A  11       9.840   1.068 -26.663  1.00  0.91           H  
ATOM    159 1HD1 LEU A  11       9.668   1.267 -29.101  1.00  0.91           H  
ATOM    160 2HD1 LEU A  11       9.735  -0.439 -28.597  1.00  0.91           H  
ATOM    161 3HD1 LEU A  11       8.182   0.287 -29.078  1.00  0.91           H  
ATOM    162 1HD2 LEU A  11       8.554   2.950 -27.621  1.00  0.91           H  
ATOM    163 2HD2 LEU A  11       7.075   1.961 -27.590  1.00  0.91           H  
ATOM    164 3HD2 LEU A  11       7.860   2.425 -26.069  1.00  0.91           H  
ATOM    165  N   CYS A  12       5.687  -0.801 -24.530  1.00  0.87           N  
ATOM    166  CA  CYS A  12       4.632  -1.705 -24.098  1.00  0.87           C  
ATOM    167  C   CYS A  12       3.467  -1.822 -25.074  1.00  0.87           C  
ATOM    168  O   CYS A  12       3.031  -0.834 -25.656  1.00  0.87           O  
ATOM    169  CB  CYS A  12       4.040  -1.258 -22.775  1.00  0.87           C  
ATOM    170  SG  CYS A  12       2.664  -2.290 -22.318  1.00  0.87           S  
ATOM    171  H   CYS A  12       5.434   0.085 -24.953  1.00  0.87           H  
ATOM    172  HA  CYS A  12       5.067  -2.694 -23.962  1.00  0.87           H  
ATOM    173 1HB  CYS A  12       4.795  -1.319 -21.999  1.00  0.87           H  
ATOM    174 2HB  CYS A  12       3.700  -0.224 -22.840  1.00  0.87           H  
ATOM    175  N   ARG A  13       2.967  -3.051 -25.242  1.00  0.88           N  
ATOM    176  CA  ARG A  13       1.774  -3.270 -26.042  1.00  0.88           C  
ATOM    177  C   ARG A  13       0.563  -3.500 -25.133  1.00  0.88           C  
ATOM    178  O   ARG A  13      -0.530  -2.979 -25.397  1.00  0.88           O  
ATOM    179  CB  ARG A  13       1.957  -4.476 -26.944  1.00  0.88           C  
ATOM    180  CG  ARG A  13       2.993  -4.301 -28.055  1.00  0.88           C  
ATOM    181  CD  ARG A  13       3.135  -5.536 -28.878  1.00  0.88           C  
ATOM    182  NE  ARG A  13       4.118  -5.376 -29.942  1.00  0.88           N  
ATOM    183  CZ  ARG A  13       4.507  -6.354 -30.783  1.00  0.88           C  
ATOM    184  NH1 ARG A  13       3.990  -7.559 -30.680  1.00  0.88           N  
ATOM    185  NH2 ARG A  13       5.410  -6.102 -31.715  1.00  0.88           N  
ATOM    186  H   ARG A  13       3.364  -3.855 -24.739  1.00  0.88           H  
ATOM    187  HA  ARG A  13       1.591  -2.389 -26.652  1.00  0.88           H  
ATOM    188 1HB  ARG A  13       2.258  -5.333 -26.337  1.00  0.88           H  
ATOM    189 2HB  ARG A  13       1.003  -4.727 -27.409  1.00  0.88           H  
ATOM    190 1HG  ARG A  13       2.699  -3.477 -28.706  1.00  0.88           H  
ATOM    191 2HG  ARG A  13       3.963  -4.080 -27.606  1.00  0.88           H  
ATOM    192 1HD  ARG A  13       3.455  -6.360 -28.240  1.00  0.88           H  
ATOM    193 2HD  ARG A  13       2.178  -5.783 -29.336  1.00  0.88           H  
ATOM    194  HE  ARG A  13       4.543  -4.464 -30.053  1.00  0.88           H  
ATOM    195 1HH1 ARG A  13       3.299  -7.753 -29.969  1.00  0.88           H  
ATOM    196 2HH1 ARG A  13       4.282  -8.290 -31.312  1.00  0.88           H  
ATOM    197 1HH2 ARG A  13       5.809  -5.177 -31.795  1.00  0.88           H  
ATOM    198 2HH2 ARG A  13       5.703  -6.835 -32.345  1.00  0.88           H  
ATOM    199  N   ARG A  14       0.764  -4.286 -24.067  1.00  0.93           N  
ATOM    200  CA  ARG A  14      -0.303  -4.630 -23.125  1.00  0.93           C  
ATOM    201  C   ARG A  14       0.156  -4.616 -21.662  1.00  0.93           C  
ATOM    202  O   ARG A  14       1.312  -4.910 -21.354  1.00  0.93           O  
ATOM    203  CB  ARG A  14      -0.844  -6.024 -23.424  1.00  0.93           C  
ATOM    204  CG  ARG A  14      -1.518  -6.210 -24.797  1.00  0.93           C  
ATOM    205  CD  ARG A  14      -2.816  -5.484 -24.883  1.00  0.93           C  
ATOM    206  NE  ARG A  14      -3.501  -5.744 -26.136  1.00  0.93           N  
ATOM    207  CZ  ARG A  14      -3.315  -5.055 -27.284  1.00  0.93           C  
ATOM    208  NH1 ARG A  14      -2.461  -4.046 -27.347  1.00  0.93           N  
ATOM    209  NH2 ARG A  14      -4.003  -5.395 -28.363  1.00  0.93           N  
ATOM    210  H   ARG A  14       1.693  -4.688 -23.920  1.00  0.93           H  
ATOM    211  HA  ARG A  14      -1.106  -3.905 -23.238  1.00  0.93           H  
ATOM    212 1HB  ARG A  14      -0.013  -6.734 -23.369  1.00  0.93           H  
ATOM    213 2HB  ARG A  14      -1.558  -6.307 -22.651  1.00  0.93           H  
ATOM    214 1HG  ARG A  14      -0.870  -5.858 -25.591  1.00  0.93           H  
ATOM    215 2HG  ARG A  14      -1.719  -7.269 -24.947  1.00  0.93           H  
ATOM    216 1HD  ARG A  14      -3.466  -5.802 -24.069  1.00  0.93           H  
ATOM    217 2HD  ARG A  14      -2.644  -4.411 -24.808  1.00  0.93           H  
ATOM    218  HE  ARG A  14      -4.168  -6.502 -26.154  1.00  0.93           H  
ATOM    219 1HH1 ARG A  14      -1.911  -3.754 -26.526  1.00  0.93           H  
ATOM    220 2HH1 ARG A  14      -2.345  -3.545 -28.214  1.00  0.93           H  
ATOM    221 1HH2 ARG A  14      -4.658  -6.165 -28.323  1.00  0.93           H  
ATOM    222 2HH2 ARG A  14      -3.875  -4.886 -29.226  1.00  0.93           H  
ATOM    223  N   ASP A  15      -0.770  -4.356 -20.736  1.00  1.02           N  
ATOM    224  CA  ASP A  15      -0.380  -4.454 -19.332  1.00  1.02           C  
ATOM    225  C   ASP A  15       0.166  -5.846 -19.071  1.00  1.02           C  
ATOM    226  O   ASP A  15      -0.251  -6.820 -19.698  1.00  1.02           O  
ATOM    227  CB  ASP A  15      -1.524  -4.129 -18.368  1.00  1.02           C  
ATOM    228  CG  ASP A  15      -1.829  -2.616 -18.171  1.00  1.02           C  
ATOM    229  OD1 ASP A  15      -1.035  -1.772 -18.552  1.00  1.02           O  
ATOM    230  OD2 ASP A  15      -2.867  -2.334 -17.622  1.00  1.02           O  
ATOM    231  H   ASP A  15      -1.711  -4.099 -20.997  1.00  1.02           H  
ATOM    232  HA  ASP A  15       0.420  -3.744 -19.140  1.00  1.02           H  
ATOM    233 1HB  ASP A  15      -2.436  -4.616 -18.721  1.00  1.02           H  
ATOM    234 2HB  ASP A  15      -1.297  -4.562 -17.392  1.00  1.02           H  
ATOM    235  N   SER A  16       1.116  -5.899 -18.143  1.00  1.14           N  
ATOM    236  CA  SER A  16       1.898  -7.072 -17.735  1.00  1.14           C  
ATOM    237  C   SER A  16       3.135  -7.275 -18.633  1.00  1.14           C  
ATOM    238  O   SER A  16       3.995  -8.093 -18.311  1.00  1.14           O  
ATOM    239  CB  SER A  16       1.056  -8.349 -17.684  1.00  1.14           C  
ATOM    240  OG  SER A  16       0.952  -8.968 -18.930  1.00  1.14           O  
ATOM    241  H   SER A  16       1.342  -5.027 -17.686  1.00  1.14           H  
ATOM    242  HA  SER A  16       2.264  -6.891 -16.724  1.00  1.14           H  
ATOM    243 1HB  SER A  16       1.505  -9.044 -16.974  1.00  1.14           H  
ATOM    244 2HB  SER A  16       0.059  -8.115 -17.314  1.00  1.14           H  
ATOM    245  HG  SER A  16       0.507  -8.319 -19.494  1.00  1.14           H  
ATOM    246  N   ASP A  17       3.282  -6.461 -19.703  1.00  1.30           N  
ATOM    247  CA  ASP A  17       4.545  -6.444 -20.459  1.00  1.30           C  
ATOM    248  C   ASP A  17       5.601  -5.758 -19.587  1.00  1.30           C  
ATOM    249  O   ASP A  17       6.792  -6.068 -19.640  1.00  1.30           O  
ATOM    250  CB  ASP A  17       4.447  -5.649 -21.781  1.00  1.30           C  
ATOM    251  CG  ASP A  17       3.651  -6.299 -22.951  1.00  1.30           C  
ATOM    252  OD1 ASP A  17       3.415  -7.485 -22.914  1.00  1.30           O  
ATOM    253  OD2 ASP A  17       3.301  -5.576 -23.911  1.00  1.30           O  
ATOM    254  H   ASP A  17       2.524  -5.847 -20.003  1.00  1.30           H  
ATOM    255  HA  ASP A  17       4.858  -7.469 -20.664  1.00  1.30           H  
ATOM    256 1HB  ASP A  17       3.986  -4.697 -21.556  1.00  1.30           H  
ATOM    257 2HB  ASP A  17       5.454  -5.424 -22.137  1.00  1.30           H  
ATOM    258  N   CYS A  18       5.130  -4.787 -18.809  1.00  1.48           N  
ATOM    259  CA  CYS A  18       5.942  -3.957 -17.939  1.00  1.48           C  
ATOM    260  C   CYS A  18       6.225  -4.635 -16.597  1.00  1.48           C  
ATOM    261  O   CYS A  18       5.353  -5.322 -16.067  1.00  1.48           O  
ATOM    262  CB  CYS A  18       5.240  -2.633 -17.686  1.00  1.48           C  
ATOM    263  SG  CYS A  18       4.985  -1.673 -19.148  1.00  1.48           S  
ATOM    264  H   CYS A  18       4.136  -4.623 -18.841  1.00  1.48           H  
ATOM    265  HA  CYS A  18       6.879  -3.758 -18.456  1.00  1.48           H  
ATOM    266 1HB  CYS A  18       4.267  -2.807 -17.222  1.00  1.48           H  
ATOM    267 2HB  CYS A  18       5.821  -2.043 -17.008  1.00  1.48           H  
ATOM    268  N   PRO A  19       7.427  -4.471 -16.020  1.00  1.63           N  
ATOM    269  CA  PRO A  19       7.843  -5.022 -14.737  1.00  1.63           C  
ATOM    270  C   PRO A  19       7.246  -4.339 -13.507  1.00  1.63           C  
ATOM    271  O   PRO A  19       6.994  -3.132 -13.512  1.00  1.63           O  
ATOM    272  CB  PRO A  19       9.355  -4.785 -14.768  1.00  1.63           C  
ATOM    273  CG  PRO A  19       9.525  -3.542 -15.620  1.00  1.63           C  
ATOM    274  CD  PRO A  19       8.453  -3.643 -16.675  1.00  1.63           C  
ATOM    275  HA  PRO A  19       7.614  -6.100 -14.723  1.00  1.63           H  
ATOM    276 1HB  PRO A  19       9.732  -4.646 -13.743  1.00  1.63           H  
ATOM    277 2HB  PRO A  19       9.866  -5.667 -15.180  1.00  1.63           H  
ATOM    278 1HG  PRO A  19       9.408  -2.640 -15.000  1.00  1.63           H  
ATOM    279 2HG  PRO A  19      10.540  -3.506 -16.046  1.00  1.63           H  
ATOM    280 1HD  PRO A  19       8.087  -2.632 -16.907  1.00  1.63           H  
ATOM    281 2HD  PRO A  19       8.843  -4.155 -17.552  1.00  1.63           H  
ATOM    282  N   GLY A  20       7.149  -5.087 -12.416  1.00  1.72           N  
ATOM    283  CA  GLY A  20       6.845  -4.510 -11.111  1.00  1.72           C  
ATOM    284  C   GLY A  20       5.540  -3.724 -11.036  1.00  1.72           C  
ATOM    285  O   GLY A  20       4.469  -4.216 -11.382  1.00  1.72           O  
ATOM    286  H   GLY A  20       7.322  -6.081 -12.483  1.00  1.72           H  
ATOM    287 1HA  GLY A  20       6.816  -5.311 -10.371  1.00  1.72           H  
ATOM    288 2HA  GLY A  20       7.666  -3.859 -10.821  1.00  1.72           H  
ATOM    289  N   ALA A  21       5.680  -2.487 -10.551  1.00  1.71           N  
ATOM    290  CA  ALA A  21       4.607  -1.514 -10.336  1.00  1.71           C  
ATOM    291  C   ALA A  21       4.254  -0.738 -11.596  1.00  1.71           C  
ATOM    292  O   ALA A  21       3.420   0.176 -11.569  1.00  1.71           O  
ATOM    293  CB  ALA A  21       5.028  -0.512  -9.272  1.00  1.71           C  
ATOM    294  H   ALA A  21       6.615  -2.192 -10.314  1.00  1.71           H  
ATOM    295  HA  ALA A  21       3.722  -2.054 -10.000  1.00  1.71           H  
ATOM    296 1HB  ALA A  21       4.221   0.194  -9.094  1.00  1.71           H  
ATOM    297 2HB  ALA A  21       5.254  -1.039  -8.349  1.00  1.71           H  
ATOM    298 3HB  ALA A  21       5.914   0.028  -9.613  1.00  1.71           H  
ATOM    299  N   CYS A  22       4.947  -1.027 -12.685  1.00  1.59           N  
ATOM    300  CA  CYS A  22       4.753  -0.250 -13.883  1.00  1.59           C  
ATOM    301  C   CYS A  22       3.549  -0.741 -14.682  1.00  1.59           C  
ATOM    302  O   CYS A  22       3.260  -1.937 -14.738  1.00  1.59           O  
ATOM    303  CB  CYS A  22       6.012  -0.350 -14.724  1.00  1.59           C  
ATOM    304  SG  CYS A  22       7.523   0.131 -13.846  1.00  1.59           S  
ATOM    305  H   CYS A  22       5.620  -1.795 -12.704  1.00  1.59           H  
ATOM    306  HA  CYS A  22       4.571   0.777 -13.599  1.00  1.59           H  
ATOM    307 1HB  CYS A  22       6.137  -1.372 -15.017  1.00  1.59           H  
ATOM    308 2HB  CYS A  22       5.912   0.259 -15.618  1.00  1.59           H  
ATOM    309  N   ILE A  23       2.866   0.193 -15.324  1.00  1.41           N  
ATOM    310  CA  ILE A  23       1.719  -0.105 -16.178  1.00  1.41           C  
ATOM    311  C   ILE A  23       1.962   0.508 -17.533  1.00  1.41           C  
ATOM    312  O   ILE A  23       2.919   1.269 -17.711  1.00  1.41           O  
ATOM    313  CB  ILE A  23       0.403   0.449 -15.613  1.00  1.41           C  
ATOM    314  CG1 ILE A  23       0.455   1.961 -15.560  1.00  1.41           C  
ATOM    315  CG2 ILE A  23       0.160  -0.115 -14.215  1.00  1.41           C  
ATOM    316  CD1 ILE A  23      -0.885   2.564 -15.240  1.00  1.41           C  
ATOM    317  H   ILE A  23       3.166   1.156 -15.208  1.00  1.41           H  
ATOM    318  HA  ILE A  23       1.623  -1.185 -16.300  1.00  1.41           H  
ATOM    319  HB  ILE A  23      -0.423   0.166 -16.274  1.00  1.41           H  
ATOM    320 1HG1 ILE A  23       1.184   2.268 -14.811  1.00  1.41           H  
ATOM    321 2HG1 ILE A  23       0.780   2.344 -16.528  1.00  1.41           H  
ATOM    322 1HG2 ILE A  23      -0.777   0.272 -13.824  1.00  1.41           H  
ATOM    323 2HG2 ILE A  23       0.110  -1.202 -14.274  1.00  1.41           H  
ATOM    324 3HG2 ILE A  23       0.978   0.178 -13.553  1.00  1.41           H  
ATOM    325 1HD1 ILE A  23      -0.804   3.635 -15.218  1.00  1.41           H  
ATOM    326 2HD1 ILE A  23      -1.601   2.265 -16.009  1.00  1.41           H  
ATOM    327 3HD1 ILE A  23      -1.223   2.206 -14.271  1.00  1.41           H  
ATOM    328  N   CYS A  24       1.120   0.184 -18.506  1.00  1.22           N  
ATOM    329  CA  CYS A  24       1.327   0.754 -19.819  1.00  1.22           C  
ATOM    330  C   CYS A  24       0.522   2.025 -20.033  1.00  1.22           C  
ATOM    331  O   CYS A  24      -0.625   2.137 -19.592  1.00  1.22           O  
ATOM    332  CB  CYS A  24       0.951  -0.292 -20.825  1.00  1.22           C  
ATOM    333  SG  CYS A  24       1.935  -1.700 -20.532  1.00  1.22           S  
ATOM    334  H   CYS A  24       0.333  -0.467 -18.361  1.00  1.22           H  
ATOM    335  HA  CYS A  24       2.386   0.984 -19.940  1.00  1.22           H  
ATOM    336 1HB  CYS A  24      -0.101  -0.570 -20.717  1.00  1.22           H  
ATOM    337 2HB  CYS A  24       1.119   0.069 -21.839  1.00  1.22           H  
ATOM    338  N   ARG A  25       1.117   2.974 -20.742  1.00  1.08           N  
ATOM    339  CA  ARG A  25       0.461   4.228 -21.066  1.00  1.08           C  
ATOM    340  C   ARG A  25       0.061   4.326 -22.541  1.00  1.08           C  
ATOM    341  O   ARG A  25       0.465   3.507 -23.374  1.00  1.08           O  
ATOM    342  CB  ARG A  25       1.348   5.391 -20.646  1.00  1.08           C  
ATOM    343  CG  ARG A  25       1.662   5.414 -19.124  1.00  1.08           C  
ATOM    344  CD  ARG A  25       0.429   5.754 -18.324  1.00  1.08           C  
ATOM    345  NE  ARG A  25       0.680   5.884 -16.883  1.00  1.08           N  
ATOM    346  CZ  ARG A  25      -0.244   6.302 -15.984  1.00  1.08           C  
ATOM    347  NH1 ARG A  25      -1.454   6.638 -16.386  1.00  1.08           N  
ATOM    348  NH2 ARG A  25       0.061   6.368 -14.702  1.00  1.08           N  
ATOM    349  H   ARG A  25       2.090   2.836 -21.024  1.00  1.08           H  
ATOM    350  HA  ARG A  25      -0.452   4.293 -20.471  1.00  1.08           H  
ATOM    351 1HB  ARG A  25       2.303   5.331 -21.176  1.00  1.08           H  
ATOM    352 2HB  ARG A  25       0.882   6.336 -20.910  1.00  1.08           H  
ATOM    353 1HG  ARG A  25       2.021   4.429 -18.807  1.00  1.08           H  
ATOM    354 2HG  ARG A  25       2.429   6.161 -18.916  1.00  1.08           H  
ATOM    355 1HD  ARG A  25       0.014   6.695 -18.682  1.00  1.08           H  
ATOM    356 2HD  ARG A  25      -0.309   4.959 -18.465  1.00  1.08           H  
ATOM    357  HE  ARG A  25       1.597   5.627 -16.528  1.00  1.08           H  
ATOM    358 1HH1 ARG A  25      -1.695   6.583 -17.364  1.00  1.08           H  
ATOM    359 2HH1 ARG A  25      -2.140   6.947 -15.712  1.00  1.08           H  
ATOM    360 1HH2 ARG A  25       0.998   6.091 -14.381  1.00  1.08           H  
ATOM    361 2HH2 ARG A  25      -0.623   6.678 -14.027  1.00  1.08           H  
ATOM    362  N   ALA A  26      -0.729   5.355 -22.863  1.00  0.98           N  
ATOM    363  CA  ALA A  26      -1.261   5.632 -24.207  1.00  0.98           C  
ATOM    364  C   ALA A  26      -0.178   5.803 -25.270  1.00  0.98           C  
ATOM    365  O   ALA A  26      -0.413   5.575 -26.454  1.00  0.98           O  
ATOM    366  CB  ALA A  26      -2.111   6.886 -24.173  1.00  0.98           C  
ATOM    367  H   ALA A  26      -1.008   5.982 -22.123  1.00  0.98           H  
ATOM    368  HA  ALA A  26      -1.884   4.783 -24.496  1.00  0.98           H  
ATOM    369 1HB  ALA A  26      -2.536   7.064 -25.161  1.00  0.98           H  
ATOM    370 2HB  ALA A  26      -2.918   6.764 -23.450  1.00  0.98           H  
ATOM    371 3HB  ALA A  26      -1.490   7.734 -23.887  1.00  0.98           H  
ATOM    372  N   THR A  27       1.011   6.197 -24.833  1.00  0.94           N  
ATOM    373  CA  THR A  27       2.142   6.441 -25.715  1.00  0.94           C  
ATOM    374  C   THR A  27       2.958   5.166 -25.966  1.00  0.94           C  
ATOM    375  O   THR A  27       3.998   5.210 -26.619  1.00  0.94           O  
ATOM    376  CB  THR A  27       3.036   7.552 -25.138  1.00  0.94           C  
ATOM    377  OG1 THR A  27       3.527   7.172 -23.840  1.00  0.94           O  
ATOM    378  CG2 THR A  27       2.226   8.826 -25.002  1.00  0.94           C  
ATOM    379  H   THR A  27       1.122   6.352 -23.844  1.00  0.94           H  
ATOM    380  HA  THR A  27       1.759   6.782 -26.675  1.00  0.94           H  
ATOM    381  HB  THR A  27       3.882   7.723 -25.804  1.00  0.94           H  
ATOM    382  HG1 THR A  27       4.188   7.811 -23.549  1.00  0.94           H  
ATOM    383 1HG2 THR A  27       2.854   9.620 -24.596  1.00  0.94           H  
ATOM    384 2HG2 THR A  27       1.852   9.123 -25.982  1.00  0.94           H  
ATOM    385 3HG2 THR A  27       1.385   8.651 -24.332  1.00  0.94           H  
ATOM    386  N   ARG A  28       2.457   4.032 -25.460  1.00  0.94           N  
ATOM    387  CA  ARG A  28       3.061   2.703 -25.555  1.00  0.94           C  
ATOM    388  C   ARG A  28       4.374   2.574 -24.805  1.00  0.94           C  
ATOM    389  O   ARG A  28       5.277   1.860 -25.226  1.00  0.94           O  
ATOM    390  CB  ARG A  28       3.274   2.294 -27.009  1.00  0.94           C  
ATOM    391  CG  ARG A  28       1.997   2.244 -27.831  1.00  0.94           C  
ATOM    392  CD  ARG A  28       2.241   1.761 -29.212  1.00  0.94           C  
ATOM    393  NE  ARG A  28       1.014   1.744 -30.004  1.00  0.94           N  
ATOM    394  CZ  ARG A  28       0.942   1.410 -31.311  1.00  0.94           C  
ATOM    395  NH1 ARG A  28       2.027   1.057 -31.967  1.00  0.94           N  
ATOM    396  NH2 ARG A  28      -0.221   1.438 -31.938  1.00  0.94           N  
ATOM    397  H   ARG A  28       1.588   4.078 -24.932  1.00  0.94           H  
ATOM    398  HA  ARG A  28       2.359   1.989 -25.117  1.00  0.94           H  
ATOM    399 1HB  ARG A  28       3.985   2.946 -27.505  1.00  0.94           H  
ATOM    400 2HB  ARG A  28       3.696   1.290 -27.033  1.00  0.94           H  
ATOM    401 1HG  ARG A  28       1.296   1.564 -27.345  1.00  0.94           H  
ATOM    402 2HG  ARG A  28       1.554   3.241 -27.885  1.00  0.94           H  
ATOM    403 1HD  ARG A  28       2.957   2.416 -29.704  1.00  0.94           H  
ATOM    404 2HD  ARG A  28       2.639   0.747 -29.172  1.00  0.94           H  
ATOM    405  HE  ARG A  28       0.153   2.012 -29.539  1.00  0.94           H  
ATOM    406 1HH1 ARG A  28       2.918   1.033 -31.493  1.00  0.94           H  
ATOM    407 2HH1 ARG A  28       1.968   0.808 -32.944  1.00  0.94           H  
ATOM    408 1HH2 ARG A  28      -1.058   1.709 -31.440  1.00  0.94           H  
ATOM    409 2HH2 ARG A  28      -0.274   1.191 -32.916  1.00  0.94           H  
ATOM    410  N   PHE A  29       4.441   3.222 -23.651  1.00  1.01           N  
ATOM    411  CA  PHE A  29       5.574   3.128 -22.738  1.00  1.01           C  
ATOM    412  C   PHE A  29       5.181   2.663 -21.347  1.00  1.01           C  
ATOM    413  O   PHE A  29       4.053   2.877 -20.888  1.00  1.01           O  
ATOM    414  CB  PHE A  29       6.351   4.440 -22.615  1.00  1.01           C  
ATOM    415  CG  PHE A  29       7.143   4.811 -23.824  1.00  1.01           C  
ATOM    416  CD1 PHE A  29       6.602   5.525 -24.860  1.00  1.01           C  
ATOM    417  CD2 PHE A  29       8.472   4.423 -23.900  1.00  1.01           C  
ATOM    418  CE1 PHE A  29       7.365   5.854 -25.960  1.00  1.01           C  
ATOM    419  CE2 PHE A  29       9.246   4.746 -24.989  1.00  1.01           C  
ATOM    420  CZ  PHE A  29       8.691   5.466 -26.025  1.00  1.01           C  
ATOM    421  H   PHE A  29       3.659   3.806 -23.405  1.00  1.01           H  
ATOM    422  HA  PHE A  29       6.261   2.387 -23.141  1.00  1.01           H  
ATOM    423 1HB  PHE A  29       5.657   5.251 -22.405  1.00  1.01           H  
ATOM    424 2HB  PHE A  29       7.038   4.368 -21.767  1.00  1.01           H  
ATOM    425  HD1 PHE A  29       5.565   5.832 -24.806  1.00  1.01           H  
ATOM    426  HD2 PHE A  29       8.897   3.849 -23.074  1.00  1.01           H  
ATOM    427  HE1 PHE A  29       6.919   6.422 -26.777  1.00  1.01           H  
ATOM    428  HE2 PHE A  29      10.289   4.429 -25.036  1.00  1.01           H  
ATOM    429  HZ  PHE A  29       9.295   5.721 -26.893  1.00  1.01           H  
ATOM    430  N   CYS A  30       6.136   2.021 -20.682  1.00  1.14           N  
ATOM    431  CA  CYS A  30       5.970   1.600 -19.295  1.00  1.14           C  
ATOM    432  C   CYS A  30       6.195   2.745 -18.325  1.00  1.14           C  
ATOM    433  O   CYS A  30       7.081   3.578 -18.531  1.00  1.14           O  
ATOM    434  CB  CYS A  30       6.985   0.515 -18.926  1.00  1.14           C  
ATOM    435  SG  CYS A  30       6.803  -1.042 -19.791  1.00  1.14           S  
ATOM    436  H   CYS A  30       7.017   1.832 -21.165  1.00  1.14           H  
ATOM    437  HA  CYS A  30       4.958   1.228 -19.163  1.00  1.14           H  
ATOM    438 1HB  CYS A  30       7.992   0.892 -19.124  1.00  1.14           H  
ATOM    439 2HB  CYS A  30       6.927   0.319 -17.858  1.00  1.14           H  
ATOM    440  N   GLY A  31       5.472   2.738 -17.214  1.00  1.34           N  
ATOM    441  CA  GLY A  31       5.746   3.733 -16.183  1.00  1.34           C  
ATOM    442  C   GLY A  31       4.890   3.577 -14.943  1.00  1.34           C  
ATOM    443  O   GLY A  31       4.016   2.718 -14.871  1.00  1.34           O  
ATOM    444  H   GLY A  31       4.708   2.066 -17.122  1.00  1.34           H  
ATOM    445 1HA  GLY A  31       6.797   3.670 -15.899  1.00  1.34           H  
ATOM    446 2HA  GLY A  31       5.594   4.727 -16.603  1.00  1.34           H  
ATOM    447  N   SER A  32       5.130   4.431 -13.961  1.00  1.63           N  
ATOM    448  CA  SER A  32       4.410   4.323 -12.705  1.00  1.63           C  
ATOM    449  C   SER A  32       2.908   4.413 -12.892  1.00  1.63           C  
ATOM    450  O   SER A  32       2.426   5.258 -13.654  1.00  1.63           O  
ATOM    451  CB  SER A  32       4.865   5.417 -11.774  1.00  1.63           C  
ATOM    452  OG  SER A  32       6.213   5.257 -11.412  1.00  1.63           O  
ATOM    453  H   SER A  32       5.840   5.139 -14.076  1.00  1.63           H  
ATOM    454  HA  SER A  32       4.635   3.355 -12.257  1.00  1.63           H  
ATOM    455 1HB  SER A  32       4.729   6.380 -12.261  1.00  1.63           H  
ATOM    456 2HB  SER A  32       4.246   5.416 -10.903  1.00  1.63           H  
ATOM    457  HG  SER A  32       6.459   6.058 -10.935  1.00  1.63           H  
ATOM    458  N   GLY A  33       2.189   3.562 -12.157  1.00  2.00           N  
ATOM    459  CA  GLY A  33       0.728   3.492 -12.167  1.00  2.00           C  
ATOM    460  C   GLY A  33       0.070   4.206 -10.990  1.00  2.00           C  
ATOM    461  O   GLY A  33      -1.089   3.933 -10.674  1.00  2.00           O  
ATOM    462  H   GLY A  33       2.687   2.896 -11.575  1.00  2.00           H  
ATOM    463 1HA  GLY A  33       0.363   3.931 -13.090  1.00  2.00           H  
ATOM    464 2HA  GLY A  33       0.423   2.445 -12.173  1.00  2.00           H  
ATOM    465  N   TYR A  34       0.830   5.058 -10.314  1.00  2.39           N  
ATOM    466  CA  TYR A  34       0.353   5.742  -9.119  1.00  2.39           C  
ATOM    467  C   TYR A  34      -0.394   7.024  -9.472  1.00  2.39           C  
ATOM    468  O   TYR A  34      -1.070   7.601  -8.620  1.00  2.39           O  
ATOM    469  OXT TYR A  34      -0.089   7.624 -10.502  1.00  2.39           O  
ATOM    470  CB  TYR A  34       1.525   6.059  -8.193  1.00  2.39           C  
ATOM    471  CG  TYR A  34       2.222   4.818  -7.695  1.00  2.39           C  
ATOM    472  CD1 TYR A  34       3.499   4.549  -8.137  1.00  2.39           C  
ATOM    473  CD2 TYR A  34       1.582   3.927  -6.847  1.00  2.39           C  
ATOM    474  CE1 TYR A  34       4.150   3.418  -7.735  1.00  2.39           C  
ATOM    475  CE2 TYR A  34       2.241   2.781  -6.443  1.00  2.39           C  
ATOM    476  CZ  TYR A  34       3.525   2.534  -6.885  1.00  2.39           C  
ATOM    477  OH  TYR A  34       4.189   1.418  -6.491  1.00  2.39           O  
ATOM    478  H   TYR A  34       1.766   5.233 -10.646  1.00  2.39           H  
ATOM    479  HA  TYR A  34      -0.342   5.085  -8.595  1.00  2.39           H  
ATOM    480 1HB  TYR A  34       2.256   6.670  -8.729  1.00  2.39           H  
ATOM    481 2HB  TYR A  34       1.179   6.635  -7.334  1.00  2.39           H  
ATOM    482  HD1 TYR A  34       3.993   5.243  -8.797  1.00  2.39           H  
ATOM    483  HD2 TYR A  34       0.568   4.128  -6.504  1.00  2.39           H  
ATOM    484  HE1 TYR A  34       5.162   3.220  -8.086  1.00  2.39           H  
ATOM    485  HE2 TYR A  34       1.747   2.078  -5.778  1.00  2.39           H  
ATOM    486  HH  TYR A  34       5.114   1.467  -6.813  1.00  2.39           H  
TER     487
ENDMDL

