REMARK ID 636936 MODEL 1 All_A_AP01358
PFRMAT TS
TARGET All_A_AP01358
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -1.035   1.623   0.702  1.00  2.97           N  
ATOM      2  CA  VAL A   1       0.318   1.086   0.748  1.00  2.97           C  
ATOM      3  C   VAL A   1       1.344   2.178   0.493  1.00  2.97           C  
ATOM      4  O   VAL A   1       1.286   2.879  -0.518  1.00  2.97           O  
ATOM      5  CB  VAL A   1       0.487  -0.042  -0.290  1.00  2.97           C  
ATOM      6  CG1 VAL A   1       1.924  -0.550  -0.287  1.00  2.97           C  
ATOM      7  CG2 VAL A   1      -0.476  -1.177   0.037  1.00  2.97           C  
ATOM      8 1H   VAL A   1      -1.674   0.972   1.134  1.00  2.97           H  
ATOM      9 2H   VAL A   1      -1.059   2.501   1.201  1.00  2.97           H  
ATOM     10 3H   VAL A   1      -1.305   1.774  -0.259  1.00  2.97           H  
ATOM     11  HA  VAL A   1       0.492   0.671   1.741  1.00  2.97           H  
ATOM     12  HB  VAL A   1       0.273   0.348  -1.284  1.00  2.97           H  
ATOM     13 1HG1 VAL A   1       2.033  -1.340  -1.030  1.00  2.97           H  
ATOM     14 2HG1 VAL A   1       2.601   0.267  -0.532  1.00  2.97           H  
ATOM     15 3HG1 VAL A   1       2.171  -0.942   0.697  1.00  2.97           H  
ATOM     16 1HG2 VAL A   1      -0.365  -1.972  -0.700  1.00  2.97           H  
ATOM     17 2HG2 VAL A   1      -0.253  -1.567   1.029  1.00  2.97           H  
ATOM     18 3HG2 VAL A   1      -1.500  -0.803   0.015  1.00  2.97           H  
ATOM     19  N   THR A   2       2.279   2.324   1.422  1.00  2.55           N  
ATOM     20  CA  THR A   2       3.342   3.319   1.305  1.00  2.55           C  
ATOM     21  C   THR A   2       4.170   3.065   0.050  1.00  2.55           C  
ATOM     22  O   THR A   2       4.562   1.928  -0.230  1.00  2.55           O  
ATOM     23  CB  THR A   2       4.258   3.309   2.544  1.00  2.55           C  
ATOM     24  OG1 THR A   2       3.470   3.557   3.724  1.00  2.55           O  
ATOM     25  CG2 THR A   2       5.338   4.405   2.422  1.00  2.55           C  
ATOM     26  H   THR A   2       2.272   1.722   2.233  1.00  2.55           H  
ATOM     27  HA  THR A   2       2.889   4.308   1.218  1.00  2.55           H  
ATOM     28  HB  THR A   2       4.746   2.336   2.631  1.00  2.55           H  
ATOM     29  HG1 THR A   2       4.050   3.573   4.491  1.00  2.55           H  
ATOM     30 1HG2 THR A   2       5.978   4.383   3.303  1.00  2.55           H  
ATOM     31 2HG2 THR A   2       5.948   4.227   1.541  1.00  2.55           H  
ATOM     32 3HG2 THR A   2       4.866   5.384   2.340  1.00  2.55           H  
ATOM     33  N   CYS A   3       4.445   4.113  -0.718  1.00  2.20           N  
ATOM     34  CA  CYS A   3       5.216   3.940  -1.942  1.00  2.20           C  
ATOM     35  C   CYS A   3       6.703   3.806  -1.680  1.00  2.20           C  
ATOM     36  O   CYS A   3       7.474   4.731  -1.928  1.00  2.20           O  
ATOM     37  CB  CYS A   3       5.021   5.125  -2.881  1.00  2.20           C  
ATOM     38  SG  CYS A   3       5.957   4.987  -4.422  1.00  2.20           S  
ATOM     39  H   CYS A   3       4.113   5.028  -0.449  1.00  2.20           H  
ATOM     40  HA  CYS A   3       4.869   3.034  -2.440  1.00  2.20           H  
ATOM     41 1HB  CYS A   3       3.963   5.215  -3.133  1.00  2.20           H  
ATOM     42 2HB  CYS A   3       5.323   6.045  -2.378  1.00  2.20           H  
ATOM     43  HG  CYS A   3       5.520   3.771  -4.739  1.00  2.20           H  
ATOM     44  N   ASP A   4       7.093   2.640  -1.188  1.00  1.92           N  
ATOM     45  CA  ASP A   4       8.498   2.395  -0.903  1.00  1.92           C  
ATOM     46  C   ASP A   4       9.232   2.079  -2.206  1.00  1.92           C  
ATOM     47  O   ASP A   4       8.840   1.171  -2.943  1.00  1.92           O  
ATOM     48  CB  ASP A   4       8.702   1.257   0.102  1.00  1.92           C  
ATOM     49  CG  ASP A   4       8.194   1.579   1.513  1.00  1.92           C  
ATOM     50  OD1 ASP A   4       7.812   2.692   1.751  1.00  1.92           O  
ATOM     51  OD2 ASP A   4       8.324   0.748   2.387  1.00  1.92           O  
ATOM     52  H   ASP A   4       6.373   1.947  -0.992  1.00  1.92           H  
ATOM     53  HA  ASP A   4       8.927   3.298  -0.478  1.00  1.92           H  
ATOM     54 1HB  ASP A   4       8.183   0.369  -0.257  1.00  1.92           H  
ATOM     55 2HB  ASP A   4       9.748   1.013   0.154  1.00  1.92           H  
ATOM     56  N   LEU A   5      10.292   2.821  -2.496  1.00  1.73           N  
ATOM     57  CA  LEU A   5      11.025   2.610  -3.738  1.00  1.73           C  
ATOM     58  C   LEU A   5      12.268   1.779  -3.516  1.00  1.73           C  
ATOM     59  O   LEU A   5      13.226   2.252  -2.918  1.00  1.73           O  
ATOM     60  CB  LEU A   5      11.459   3.940  -4.337  1.00  1.73           C  
ATOM     61  CG  LEU A   5      10.362   4.951  -4.626  1.00  1.73           C  
ATOM     62  CD1 LEU A   5      10.997   6.214  -5.172  1.00  1.73           C  
ATOM     63  CD2 LEU A   5       9.387   4.359  -5.611  1.00  1.73           C  
ATOM     64  H   LEU A   5      10.562   3.560  -1.849  1.00  1.73           H  
ATOM     65  HA  LEU A   5      10.377   2.091  -4.443  1.00  1.73           H  
ATOM     66 1HB  LEU A   5      12.154   4.387  -3.659  1.00  1.73           H  
ATOM     67 2HB  LEU A   5      11.979   3.742  -5.275  1.00  1.73           H  
ATOM     68  HG  LEU A   5       9.829   5.205  -3.698  1.00  1.73           H  
ATOM     69 1HD1 LEU A   5      10.229   6.924  -5.384  1.00  1.73           H  
ATOM     70 2HD1 LEU A   5      11.681   6.631  -4.444  1.00  1.73           H  
ATOM     71 3HD1 LEU A   5      11.535   5.982  -6.090  1.00  1.73           H  
ATOM     72 1HD2 LEU A   5       8.606   5.084  -5.824  1.00  1.73           H  
ATOM     73 2HD2 LEU A   5       9.908   4.108  -6.534  1.00  1.73           H  
ATOM     74 3HD2 LEU A   5       8.942   3.458  -5.184  1.00  1.73           H  
ATOM     75  N   LEU A   6      12.251   0.533  -3.995  1.00  1.61           N  
ATOM     76  CA  LEU A   6      13.352  -0.418  -3.775  1.00  1.61           C  
ATOM     77  C   LEU A   6      14.255  -0.577  -4.994  1.00  1.61           C  
ATOM     78  O   LEU A   6      14.915  -1.601  -5.156  1.00  1.61           O  
ATOM     79  CB  LEU A   6      12.784  -1.801  -3.422  1.00  1.61           C  
ATOM     80  CG  LEU A   6      12.406  -2.051  -1.961  1.00  1.61           C  
ATOM     81  CD1 LEU A   6      11.312  -1.074  -1.529  1.00  1.61           C  
ATOM     82  CD2 LEU A   6      11.934  -3.474  -1.806  1.00  1.61           C  
ATOM     83  H   LEU A   6      11.428   0.220  -4.496  1.00  1.61           H  
ATOM     84  HA  LEU A   6      13.961  -0.056  -2.949  1.00  1.61           H  
ATOM     85 1HB  LEU A   6      11.891  -1.967  -4.022  1.00  1.61           H  
ATOM     86 2HB  LEU A   6      13.523  -2.552  -3.700  1.00  1.61           H  
ATOM     87  HG  LEU A   6      13.270  -1.912  -1.342  1.00  1.61           H  
ATOM     88 1HD1 LEU A   6      11.051  -1.256  -0.487  1.00  1.61           H  
ATOM     89 2HD1 LEU A   6      11.667  -0.073  -1.631  1.00  1.61           H  
ATOM     90 3HD1 LEU A   6      10.426  -1.208  -2.152  1.00  1.61           H  
ATOM     91 1HD2 LEU A   6      11.676  -3.659  -0.762  1.00  1.61           H  
ATOM     92 2HD2 LEU A   6      11.055  -3.636  -2.432  1.00  1.61           H  
ATOM     93 3HD2 LEU A   6      12.728  -4.155  -2.110  1.00  1.61           H  
ATOM     94  N   SER A   7      14.251   0.418  -5.870  1.00  1.54           N  
ATOM     95  CA  SER A   7      15.061   0.387  -7.084  1.00  1.54           C  
ATOM     96  C   SER A   7      16.476   0.948  -6.926  1.00  1.54           C  
ATOM     97  O   SER A   7      17.342   0.733  -7.778  1.00  1.54           O  
ATOM     98  CB  SER A   7      14.342   1.148  -8.181  1.00  1.54           C  
ATOM     99  OG  SER A   7      14.235   2.508  -7.866  1.00  1.54           O  
ATOM    100  H   SER A   7      13.681   1.227  -5.676  1.00  1.54           H  
ATOM    101  HA  SER A   7      15.154  -0.655  -7.395  1.00  1.54           H  
ATOM    102 1HB  SER A   7      14.890   1.033  -9.115  1.00  1.54           H  
ATOM    103 2HB  SER A   7      13.350   0.725  -8.330  1.00  1.54           H  
ATOM    104  HG  SER A   7      15.136   2.806  -7.694  1.00  1.54           H  
ATOM    105  N   PHE A   8      16.745   1.654  -5.841  1.00  1.50           N  
ATOM    106  CA  PHE A   8      18.023   2.348  -5.723  1.00  1.50           C  
ATOM    107  C   PHE A   8      19.092   1.462  -5.105  1.00  1.50           C  
ATOM    108  O   PHE A   8      19.549   1.687  -3.984  1.00  1.50           O  
ATOM    109  CB  PHE A   8      17.820   3.601  -4.899  1.00  1.50           C  
ATOM    110  CG  PHE A   8      16.803   4.476  -5.508  1.00  1.50           C  
ATOM    111  CD1 PHE A   8      15.620   4.699  -4.839  1.00  1.50           C  
ATOM    112  CD2 PHE A   8      16.981   5.037  -6.757  1.00  1.50           C  
ATOM    113  CE1 PHE A   8      14.647   5.477  -5.393  1.00  1.50           C  
ATOM    114  CE2 PHE A   8      15.991   5.820  -7.319  1.00  1.50           C  
ATOM    115  CZ  PHE A   8      14.823   6.038  -6.631  1.00  1.50           C  
ATOM    116  H   PHE A   8      16.047   1.756  -5.115  1.00  1.50           H  
ATOM    117  HA  PHE A   8      18.356   2.635  -6.721  1.00  1.50           H  
ATOM    118 1HB  PHE A   8      17.484   3.339  -3.910  1.00  1.50           H  
ATOM    119 2HB  PHE A   8      18.755   4.155  -4.807  1.00  1.50           H  
ATOM    120  HD1 PHE A   8      15.467   4.246  -3.850  1.00  1.50           H  
ATOM    121  HD2 PHE A   8      17.911   4.852  -7.300  1.00  1.50           H  
ATOM    122  HE1 PHE A   8      13.739   5.647  -4.849  1.00  1.50           H  
ATOM    123  HE2 PHE A   8      16.132   6.262  -8.306  1.00  1.50           H  
ATOM    124  HZ  PHE A   8      14.039   6.654  -7.067  1.00  1.50           H  
ATOM    125  N   GLU A   9      19.488   0.450  -5.850  1.00  1.46           N  
ATOM    126  CA  GLU A   9      20.434  -0.526  -5.342  1.00  1.46           C  
ATOM    127  C   GLU A   9      21.768   0.120  -5.000  1.00  1.46           C  
ATOM    128  O   GLU A   9      22.274   0.952  -5.752  1.00  1.46           O  
ATOM    129  CB  GLU A   9      20.636  -1.647  -6.360  1.00  1.46           C  
ATOM    130  CG  GLU A   9      19.387  -2.496  -6.597  1.00  1.46           C  
ATOM    131  CD  GLU A   9      19.631  -3.677  -7.479  1.00  1.46           C  
ATOM    132  OE1 GLU A   9      20.721  -3.810  -7.977  1.00  1.46           O  
ATOM    133  OE2 GLU A   9      18.742  -4.489  -7.618  1.00  1.46           O  
ATOM    134  H   GLU A   9      19.058   0.357  -6.773  1.00  1.46           H  
ATOM    135  HA  GLU A   9      20.030  -0.959  -4.437  1.00  1.46           H  
ATOM    136 1HB  GLU A   9      20.941  -1.220  -7.314  1.00  1.46           H  
ATOM    137 2HB  GLU A   9      21.435  -2.303  -6.026  1.00  1.46           H  
ATOM    138 1HG  GLU A   9      18.995  -2.838  -5.656  1.00  1.46           H  
ATOM    139 2HG  GLU A   9      18.626  -1.860  -7.055  1.00  1.46           H  
ATOM    140  N   ALA A  10      22.351  -0.292  -3.875  1.00  1.41           N  
ATOM    141  CA  ALA A  10      23.660   0.153  -3.423  1.00  1.41           C  
ATOM    142  C   ALA A  10      24.508  -1.091  -3.229  1.00  1.41           C  
ATOM    143  O   ALA A  10      25.453  -1.125  -2.439  1.00  1.41           O  
ATOM    144  CB  ALA A  10      23.546   0.955  -2.131  1.00  1.41           C  
ATOM    145  H   ALA A  10      21.892  -0.969  -3.270  1.00  1.41           H  
ATOM    146  HA  ALA A  10      24.118   0.767  -4.198  1.00  1.41           H  
ATOM    147 1HB  ALA A  10      24.539   1.266  -1.806  1.00  1.41           H  
ATOM    148 2HB  ALA A  10      22.925   1.835  -2.306  1.00  1.41           H  
ATOM    149 3HB  ALA A  10      23.087   0.339  -1.358  1.00  1.41           H  
ATOM    150  N   LYS A  11      24.132  -2.130  -3.955  1.00  1.33           N  
ATOM    151  CA  LYS A  11      24.783  -3.412  -3.843  1.00  1.33           C  
ATOM    152  C   LYS A  11      26.248  -3.275  -4.194  1.00  1.33           C  
ATOM    153  O   LYS A  11      26.606  -2.593  -5.153  1.00  1.33           O  
ATOM    154  CB  LYS A  11      24.102  -4.430  -4.753  1.00  1.33           C  
ATOM    155  CG  LYS A  11      22.668  -4.782  -4.342  1.00  1.33           C  
ATOM    156  CD  LYS A  11      22.084  -5.844  -5.271  1.00  1.33           C  
ATOM    157  CE  LYS A  11      20.632  -6.143  -4.950  1.00  1.33           C  
ATOM    158  NZ  LYS A  11      20.087  -7.235  -5.823  1.00  1.33           N  
ATOM    159  H   LYS A  11      23.355  -2.016  -4.590  1.00  1.33           H  
ATOM    160  HA  LYS A  11      24.705  -3.752  -2.809  1.00  1.33           H  
ATOM    161 1HB  LYS A  11      24.066  -4.039  -5.771  1.00  1.33           H  
ATOM    162 2HB  LYS A  11      24.686  -5.348  -4.775  1.00  1.33           H  
ATOM    163 1HG  LYS A  11      22.662  -5.158  -3.317  1.00  1.33           H  
ATOM    164 2HG  LYS A  11      22.043  -3.891  -4.377  1.00  1.33           H  
ATOM    165 1HD  LYS A  11      22.139  -5.483  -6.304  1.00  1.33           H  
ATOM    166 2HD  LYS A  11      22.664  -6.762  -5.193  1.00  1.33           H  
ATOM    167 1HE  LYS A  11      20.536  -6.435  -3.905  1.00  1.33           H  
ATOM    168 2HE  LYS A  11      20.050  -5.241  -5.114  1.00  1.33           H  
ATOM    169 1HZ  LYS A  11      19.118  -7.390  -5.594  1.00  1.33           H  
ATOM    170 2HZ  LYS A  11      20.163  -6.988  -6.811  1.00  1.33           H  
ATOM    171 3HZ  LYS A  11      20.612  -8.078  -5.662  1.00  1.33           H  
ATOM    172  N   GLY A  12      27.098  -3.924  -3.410  1.00  1.23           N  
ATOM    173  CA  GLY A  12      28.540  -3.867  -3.615  1.00  1.23           C  
ATOM    174  C   GLY A  12      29.196  -2.800  -2.738  1.00  1.23           C  
ATOM    175  O   GLY A  12      30.420  -2.774  -2.597  1.00  1.23           O  
ATOM    176  H   GLY A  12      26.735  -4.463  -2.637  1.00  1.23           H  
ATOM    177 1HA  GLY A  12      28.975  -4.841  -3.394  1.00  1.23           H  
ATOM    178 2HA  GLY A  12      28.748  -3.654  -4.663  1.00  1.23           H  
ATOM    179  N   PHE A  13      28.383  -1.950  -2.112  1.00  1.13           N  
ATOM    180  CA  PHE A  13      28.890  -0.901  -1.245  1.00  1.13           C  
ATOM    181  C   PHE A  13      28.458  -1.175   0.184  1.00  1.13           C  
ATOM    182  O   PHE A  13      27.438  -1.825   0.419  1.00  1.13           O  
ATOM    183  CB  PHE A  13      28.348   0.455  -1.683  1.00  1.13           C  
ATOM    184  CG  PHE A  13      28.766   0.850  -3.061  1.00  1.13           C  
ATOM    185  CD1 PHE A  13      28.027   0.431  -4.158  1.00  1.13           C  
ATOM    186  CD2 PHE A  13      29.887   1.634  -3.274  1.00  1.13           C  
ATOM    187  CE1 PHE A  13      28.393   0.786  -5.434  1.00  1.13           C  
ATOM    188  CE2 PHE A  13      30.260   1.994  -4.555  1.00  1.13           C  
ATOM    189  CZ  PHE A  13      29.511   1.569  -5.637  1.00  1.13           C  
ATOM    190  H   PHE A  13      27.373  -1.988  -2.266  1.00  1.13           H  
ATOM    191  HA  PHE A  13      29.979  -0.889  -1.287  1.00  1.13           H  
ATOM    192 1HB  PHE A  13      27.261   0.438  -1.646  1.00  1.13           H  
ATOM    193 2HB  PHE A  13      28.683   1.221  -0.985  1.00  1.13           H  
ATOM    194  HD1 PHE A  13      27.146  -0.189  -4.003  1.00  1.13           H  
ATOM    195  HD2 PHE A  13      30.476   1.968  -2.419  1.00  1.13           H  
ATOM    196  HE1 PHE A  13      27.798   0.444  -6.282  1.00  1.13           H  
ATOM    197  HE2 PHE A  13      31.144   2.612  -4.714  1.00  1.13           H  
ATOM    198  HZ  PHE A  13      29.804   1.851  -6.648  1.00  1.13           H  
ATOM    199  N   ALA A  14      29.238  -0.705   1.150  1.00  1.02           N  
ATOM    200  CA  ALA A  14      28.837  -0.858   2.539  1.00  1.02           C  
ATOM    201  C   ALA A  14      27.525  -0.131   2.758  1.00  1.02           C  
ATOM    202  O   ALA A  14      27.302   0.937   2.183  1.00  1.02           O  
ATOM    203  CB  ALA A  14      29.896  -0.311   3.475  1.00  1.02           C  
ATOM    204  H   ALA A  14      30.089  -0.212   0.919  1.00  1.02           H  
ATOM    205  HA  ALA A  14      28.681  -1.917   2.742  1.00  1.02           H  
ATOM    206 1HB  ALA A  14      29.565  -0.442   4.507  1.00  1.02           H  
ATOM    207 2HB  ALA A  14      30.832  -0.845   3.321  1.00  1.02           H  
ATOM    208 3HB  ALA A  14      30.043   0.749   3.276  1.00  1.02           H  
ATOM    209  N   ALA A  15      26.660  -0.687   3.595  1.00  0.92           N  
ATOM    210  CA  ALA A  15      25.405  -0.012   3.877  1.00  0.92           C  
ATOM    211  C   ALA A  15      25.683   1.343   4.492  1.00  0.92           C  
ATOM    212  O   ALA A  15      26.563   1.475   5.343  1.00  0.92           O  
ATOM    213  CB  ALA A  15      24.548  -0.839   4.813  1.00  0.92           C  
ATOM    214  H   ALA A  15      26.872  -1.571   4.032  1.00  0.92           H  
ATOM    215  HA  ALA A  15      24.877   0.142   2.936  1.00  0.92           H  
ATOM    216 1HB  ALA A  15      23.615  -0.316   5.009  1.00  0.92           H  
ATOM    217 2HB  ALA A  15      24.336  -1.805   4.356  1.00  0.92           H  
ATOM    218 3HB  ALA A  15      25.077  -0.988   5.751  1.00  0.92           H  
ATOM    219  N   ASN A  16      24.891   2.333   4.104  1.00  0.84           N  
ATOM    220  CA  ASN A  16      25.022   3.677   4.639  1.00  0.84           C  
ATOM    221  C   ASN A  16      23.690   4.408   4.579  1.00  0.84           C  
ATOM    222  O   ASN A  16      23.280   4.921   3.534  1.00  0.84           O  
ATOM    223  CB  ASN A  16      26.129   4.423   3.915  1.00  0.84           C  
ATOM    224  CG  ASN A  16      26.398   5.795   4.479  1.00  0.84           C  
ATOM    225  OD1 ASN A  16      25.466   6.494   4.908  1.00  0.84           O  
ATOM    226  ND2 ASN A  16      27.652   6.188   4.497  1.00  0.84           N  
ATOM    227  H   ASN A  16      24.192   2.148   3.400  1.00  0.84           H  
ATOM    228  HA  ASN A  16      25.300   3.601   5.691  1.00  0.84           H  
ATOM    229 1HB  ASN A  16      27.052   3.838   3.961  1.00  0.84           H  
ATOM    230 2HB  ASN A  16      25.863   4.522   2.864  1.00  0.84           H  
ATOM    231 1HD2 ASN A  16      27.892   7.088   4.862  1.00  0.84           H  
ATOM    232 2HD2 ASN A  16      28.369   5.584   4.145  1.00  0.84           H  
ATOM    233  N   HIS A  17      23.019   4.458   5.723  1.00  0.79           N  
ATOM    234  CA  HIS A  17      21.667   4.990   5.797  1.00  0.79           C  
ATOM    235  C   HIS A  17      21.625   6.476   5.467  1.00  0.79           C  
ATOM    236  O   HIS A  17      20.687   6.938   4.816  1.00  0.79           O  
ATOM    237  CB  HIS A  17      21.101   4.793   7.204  1.00  0.79           C  
ATOM    238  CG  HIS A  17      20.882   3.362   7.607  1.00  0.79           C  
ATOM    239  ND1 HIS A  17      20.010   2.513   6.955  1.00  0.79           N  
ATOM    240  CD2 HIS A  17      21.427   2.640   8.617  1.00  0.79           C  
ATOM    241  CE1 HIS A  17      20.028   1.329   7.558  1.00  0.79           C  
ATOM    242  NE2 HIS A  17      20.878   1.385   8.563  1.00  0.79           N  
ATOM    243  H   HIS A  17      23.442   4.064   6.552  1.00  0.79           H  
ATOM    244  HA  HIS A  17      21.028   4.468   5.084  1.00  0.79           H  
ATOM    245 1HB  HIS A  17      21.777   5.250   7.929  1.00  0.79           H  
ATOM    246 2HB  HIS A  17      20.147   5.315   7.281  1.00  0.79           H  
ATOM    247  HD2 HIS A  17      22.161   2.993   9.343  1.00  0.79           H  
ATOM    248  HE1 HIS A  17      19.441   0.456   7.277  1.00  0.79           H  
ATOM    249  HE2 HIS A  17      21.092   0.626   9.195  1.00  0.79           H  
ATOM    250  N   SER A  18      22.642   7.226   5.907  1.00  0.77           N  
ATOM    251  CA  SER A  18      22.666   8.663   5.661  1.00  0.77           C  
ATOM    252  C   SER A  18      22.739   8.953   4.167  1.00  0.77           C  
ATOM    253  O   SER A  18      22.035   9.837   3.670  1.00  0.77           O  
ATOM    254  CB  SER A  18      23.848   9.307   6.367  1.00  0.77           C  
ATOM    255  OG  SER A  18      23.717   9.222   7.763  1.00  0.77           O  
ATOM    256  H   SER A  18      23.402   6.791   6.412  1.00  0.77           H  
ATOM    257  HA  SER A  18      21.745   9.097   6.050  1.00  0.77           H  
ATOM    258 1HB  SER A  18      24.768   8.818   6.053  1.00  0.77           H  
ATOM    259 2HB  SER A  18      23.919  10.351   6.069  1.00  0.77           H  
ATOM    260  HG  SER A  18      24.494   9.656   8.127  1.00  0.77           H  
ATOM    261  N   LEU A  19      23.564   8.194   3.438  1.00  0.79           N  
ATOM    262  CA  LEU A  19      23.652   8.414   2.000  1.00  0.79           C  
ATOM    263  C   LEU A  19      22.355   8.025   1.312  1.00  0.79           C  
ATOM    264  O   LEU A  19      21.899   8.719   0.393  1.00  0.79           O  
ATOM    265  CB  LEU A  19      24.820   7.650   1.384  1.00  0.79           C  
ATOM    266  CG  LEU A  19      26.200   8.165   1.772  1.00  0.79           C  
ATOM    267  CD1 LEU A  19      27.264   7.237   1.201  1.00  0.79           C  
ATOM    268  CD2 LEU A  19      26.367   9.579   1.257  1.00  0.79           C  
ATOM    269  H   LEU A  19      24.129   7.476   3.893  1.00  0.79           H  
ATOM    270  HA  LEU A  19      23.819   9.475   1.829  1.00  0.79           H  
ATOM    271 1HB  LEU A  19      24.748   6.606   1.699  1.00  0.79           H  
ATOM    272 2HB  LEU A  19      24.735   7.689   0.301  1.00  0.79           H  
ATOM    273  HG  LEU A  19      26.293   8.172   2.852  1.00  0.79           H  
ATOM    274 1HD1 LEU A  19      28.252   7.598   1.486  1.00  0.79           H  
ATOM    275 2HD1 LEU A  19      27.124   6.233   1.585  1.00  0.79           H  
ATOM    276 3HD1 LEU A  19      27.184   7.220   0.116  1.00  0.79           H  
ATOM    277 1HD2 LEU A  19      27.351   9.954   1.540  1.00  0.79           H  
ATOM    278 2HD2 LEU A  19      26.275   9.584   0.171  1.00  0.79           H  
ATOM    279 3HD2 LEU A  19      25.596  10.216   1.690  1.00  0.79           H  
ATOM    280  N   CYS A  20      21.717   6.947   1.780  1.00  0.82           N  
ATOM    281  CA  CYS A  20      20.456   6.570   1.160  1.00  0.82           C  
ATOM    282  C   CYS A  20      19.432   7.675   1.374  1.00  0.82           C  
ATOM    283  O   CYS A  20      18.761   8.101   0.435  1.00  0.82           O  
ATOM    284  CB  CYS A  20      19.913   5.275   1.766  1.00  0.82           C  
ATOM    285  SG  CYS A  20      20.853   3.767   1.362  1.00  0.82           S  
ATOM    286  H   CYS A  20      22.111   6.379   2.523  1.00  0.82           H  
ATOM    287  HA  CYS A  20      20.613   6.436   0.092  1.00  0.82           H  
ATOM    288 1HB  CYS A  20      19.895   5.371   2.852  1.00  0.82           H  
ATOM    289 2HB  CYS A  20      18.883   5.130   1.445  1.00  0.82           H  
ATOM    290  N   ALA A  21      19.364   8.195   2.602  1.00  0.88           N  
ATOM    291  CA  ALA A  21      18.411   9.244   2.913  1.00  0.88           C  
ATOM    292  C   ALA A  21      18.678  10.494   2.088  1.00  0.88           C  
ATOM    293  O   ALA A  21      17.741  11.115   1.585  1.00  0.88           O  
ATOM    294  CB  ALA A  21      18.469   9.577   4.390  1.00  0.88           C  
ATOM    295  H   ALA A  21      19.956   7.823   3.344  1.00  0.88           H  
ATOM    296  HA  ALA A  21      17.414   8.879   2.669  1.00  0.88           H  
ATOM    297 1HB  ALA A  21      17.736  10.346   4.623  1.00  0.88           H  
ATOM    298 2HB  ALA A  21      18.255   8.675   4.970  1.00  0.88           H  
ATOM    299 3HB  ALA A  21      19.468   9.937   4.637  1.00  0.88           H  
ATOM    300  N   ALA A  22      19.957  10.853   1.909  1.00  0.94           N  
ATOM    301  CA  ALA A  22      20.289  12.043   1.135  1.00  0.94           C  
ATOM    302  C   ALA A  22      19.784  11.906  -0.292  1.00  0.94           C  
ATOM    303  O   ALA A  22      19.216  12.850  -0.857  1.00  0.94           O  
ATOM    304  CB  ALA A  22      21.790  12.261   1.143  1.00  0.94           C  
ATOM    305  H   ALA A  22      20.705  10.318   2.352  1.00  0.94           H  
ATOM    306  HA  ALA A  22      19.797  12.896   1.592  1.00  0.94           H  
ATOM    307 1HB  ALA A  22      22.033  13.159   0.579  1.00  0.94           H  
ATOM    308 2HB  ALA A  22      22.133  12.368   2.172  1.00  0.94           H  
ATOM    309 3HB  ALA A  22      22.280  11.400   0.688  1.00  0.94           H  
ATOM    310  N   HIS A  23      19.939  10.712  -0.860  1.00  1.01           N  
ATOM    311  CA  HIS A  23      19.456  10.440  -2.202  1.00  1.01           C  
ATOM    312  C   HIS A  23      17.952  10.601  -2.254  1.00  1.01           C  
ATOM    313  O   HIS A  23      17.407  11.279  -3.130  1.00  1.01           O  
ATOM    314  CB  HIS A  23      19.816   9.023  -2.656  1.00  1.01           C  
ATOM    315  CG  HIS A  23      19.269   8.700  -4.020  1.00  1.01           C  
ATOM    316  ND1 HIS A  23      19.832   9.186  -5.183  1.00  1.01           N  
ATOM    317  CD2 HIS A  23      18.194   7.963  -4.405  1.00  1.01           C  
ATOM    318  CE1 HIS A  23      19.134   8.756  -6.219  1.00  1.01           C  
ATOM    319  NE2 HIS A  23      18.142   8.021  -5.774  1.00  1.01           N  
ATOM    320  H   HIS A  23      20.427   9.969  -0.348  1.00  1.01           H  
ATOM    321  HA  HIS A  23      19.897  11.148  -2.901  1.00  1.01           H  
ATOM    322 1HB  HIS A  23      20.898   8.904  -2.668  1.00  1.01           H  
ATOM    323 2HB  HIS A  23      19.417   8.299  -1.952  1.00  1.01           H  
ATOM    324  HD2 HIS A  23      17.500   7.433  -3.749  1.00  1.01           H  
ATOM    325  HE1 HIS A  23      19.341   8.980  -7.264  1.00  1.01           H  
ATOM    326  HE2 HIS A  23      17.448   7.572  -6.354  1.00  1.01           H  
ATOM    327  N   CYS A  24      17.285   9.948  -1.321  1.00  1.09           N  
ATOM    328  CA  CYS A  24      15.838   9.933  -1.290  1.00  1.09           C  
ATOM    329  C   CYS A  24      15.271  11.345  -1.198  1.00  1.09           C  
ATOM    330  O   CYS A  24      14.323  11.690  -1.912  1.00  1.09           O  
ATOM    331  CB  CYS A  24      15.374   9.095  -0.115  1.00  1.09           C  
ATOM    332  SG  CYS A  24      15.826   7.343  -0.280  1.00  1.09           S  
ATOM    333  H   CYS A  24      17.801   9.421  -0.622  1.00  1.09           H  
ATOM    334  HA  CYS A  24      15.482   9.473  -2.204  1.00  1.09           H  
ATOM    335 1HB  CYS A  24      15.816   9.477   0.804  1.00  1.09           H  
ATOM    336 2HB  CYS A  24      14.293   9.163  -0.015  1.00  1.09           H  
ATOM    337  N   LEU A  25      15.904  12.194  -0.391  1.00  1.17           N  
ATOM    338  CA  LEU A  25      15.486  13.582  -0.285  1.00  1.17           C  
ATOM    339  C   LEU A  25      15.699  14.309  -1.619  1.00  1.17           C  
ATOM    340  O   LEU A  25      14.836  15.069  -2.073  1.00  1.17           O  
ATOM    341  CB  LEU A  25      16.312  14.260   0.809  1.00  1.17           C  
ATOM    342  CG  LEU A  25      16.024  13.800   2.240  1.00  1.17           C  
ATOM    343  CD1 LEU A  25      17.088  14.346   3.169  1.00  1.17           C  
ATOM    344  CD2 LEU A  25      14.671  14.295   2.647  1.00  1.17           C  
ATOM    345  H   LEU A  25      16.676  11.857   0.185  1.00  1.17           H  
ATOM    346  HA  LEU A  25      14.431  13.613  -0.022  1.00  1.17           H  
ATOM    347 1HB  LEU A  25      17.366  14.070   0.608  1.00  1.17           H  
ATOM    348 2HB  LEU A  25      16.139  15.331   0.760  1.00  1.17           H  
ATOM    349  HG  LEU A  25      16.040  12.718   2.293  1.00  1.17           H  
ATOM    350 1HD1 LEU A  25      16.882  14.016   4.187  1.00  1.17           H  
ATOM    351 2HD1 LEU A  25      18.060  13.971   2.857  1.00  1.17           H  
ATOM    352 3HD1 LEU A  25      17.084  15.432   3.129  1.00  1.17           H  
ATOM    353 1HD2 LEU A  25      14.467  13.975   3.663  1.00  1.17           H  
ATOM    354 2HD2 LEU A  25      14.648  15.380   2.599  1.00  1.17           H  
ATOM    355 3HD2 LEU A  25      13.919  13.885   1.978  1.00  1.17           H  
ATOM    356  N   ALA A  26      16.828  14.028  -2.285  1.00  1.26           N  
ATOM    357  CA  ALA A  26      17.179  14.647  -3.564  1.00  1.26           C  
ATOM    358  C   ALA A  26      16.141  14.361  -4.642  1.00  1.26           C  
ATOM    359  O   ALA A  26      15.895  15.197  -5.513  1.00  1.26           O  
ATOM    360  CB  ALA A  26      18.544  14.171  -4.036  1.00  1.26           C  
ATOM    361  H   ALA A  26      17.508  13.388  -1.867  1.00  1.26           H  
ATOM    362  HA  ALA A  26      17.218  15.724  -3.409  1.00  1.26           H  
ATOM    363 1HB  ALA A  26      18.801  14.673  -4.964  1.00  1.26           H  
ATOM    364 2HB  ALA A  26      19.289  14.402  -3.274  1.00  1.26           H  
ATOM    365 3HB  ALA A  26      18.526  13.105  -4.204  1.00  1.26           H  
ATOM    366  N   ILE A  27      15.508  13.189  -4.568  1.00  1.34           N  
ATOM    367  CA  ILE A  27      14.515  12.804  -5.565  1.00  1.34           C  
ATOM    368  C   ILE A  27      13.078  13.144  -5.136  1.00  1.34           C  
ATOM    369  O   ILE A  27      12.122  12.693  -5.771  1.00  1.34           O  
ATOM    370  CB  ILE A  27      14.613  11.301  -5.908  1.00  1.34           C  
ATOM    371  CG1 ILE A  27      14.289  10.491  -4.709  1.00  1.34           C  
ATOM    372  CG2 ILE A  27      16.022  10.961  -6.377  1.00  1.34           C  
ATOM    373  CD1 ILE A  27      14.122   9.016  -4.952  1.00  1.34           C  
ATOM    374  H   ILE A  27      15.782  12.534  -3.833  1.00  1.34           H  
ATOM    375  HA  ILE A  27      14.726  13.357  -6.477  1.00  1.34           H  
ATOM    376  HB  ILE A  27      13.895  11.057  -6.687  1.00  1.34           H  
ATOM    377 1HG1 ILE A  27      15.087  10.633  -4.022  1.00  1.34           H  
ATOM    378 2HG1 ILE A  27      13.381  10.882  -4.266  1.00  1.34           H  
ATOM    379 1HG2 ILE A  27      16.077   9.901  -6.614  1.00  1.34           H  
ATOM    380 2HG2 ILE A  27      16.264  11.545  -7.262  1.00  1.34           H  
ATOM    381 3HG2 ILE A  27      16.737  11.191  -5.585  1.00  1.34           H  
ATOM    382 1HD1 ILE A  27      13.901   8.525  -4.017  1.00  1.34           H  
ATOM    383 2HD1 ILE A  27      13.306   8.848  -5.650  1.00  1.34           H  
ATOM    384 3HD1 ILE A  27      15.047   8.621  -5.362  1.00  1.34           H  
ATOM    385  N   GLY A  28      12.919  13.965  -4.087  1.00  1.40           N  
ATOM    386  CA  GLY A  28      11.593  14.425  -3.669  1.00  1.40           C  
ATOM    387  C   GLY A  28      10.831  13.547  -2.671  1.00  1.40           C  
ATOM    388  O   GLY A  28       9.617  13.700  -2.522  1.00  1.40           O  
ATOM    389  H   GLY A  28      13.730  14.300  -3.565  1.00  1.40           H  
ATOM    390 1HA  GLY A  28      11.709  15.418  -3.234  1.00  1.40           H  
ATOM    391 2HA  GLY A  28      10.980  14.559  -4.557  1.00  1.40           H  
ATOM    392  N   ARG A  29      11.510  12.625  -1.999  1.00  1.42           N  
ATOM    393  CA  ARG A  29      10.846  11.759  -1.028  1.00  1.42           C  
ATOM    394  C   ARG A  29      11.173  12.255   0.390  1.00  1.42           C  
ATOM    395  O   ARG A  29      11.983  13.167   0.542  1.00  1.42           O  
ATOM    396  CB  ARG A  29      11.248  10.317  -1.276  1.00  1.42           C  
ATOM    397  CG  ARG A  29      10.910   9.801  -2.705  1.00  1.42           C  
ATOM    398  CD  ARG A  29       9.436   9.563  -2.894  1.00  1.42           C  
ATOM    399  NE  ARG A  29       9.113   9.063  -4.236  1.00  1.42           N  
ATOM    400  CZ  ARG A  29       7.881   8.663  -4.657  1.00  1.42           C  
ATOM    401  NH1 ARG A  29       6.854   8.694  -3.842  1.00  1.42           N  
ATOM    402  NH2 ARG A  29       7.706   8.245  -5.901  1.00  1.42           N  
ATOM    403  H   ARG A  29      12.514  12.509  -2.141  1.00  1.42           H  
ATOM    404  HA  ARG A  29       9.772  11.828  -1.173  1.00  1.42           H  
ATOM    405 1HB  ARG A  29      12.317  10.202  -1.123  1.00  1.42           H  
ATOM    406 2HB  ARG A  29      10.754   9.671  -0.589  1.00  1.42           H  
ATOM    407 1HG  ARG A  29      11.219  10.544  -3.437  1.00  1.42           H  
ATOM    408 2HG  ARG A  29      11.437   8.868  -2.894  1.00  1.42           H  
ATOM    409 1HD  ARG A  29       9.094   8.823  -2.166  1.00  1.42           H  
ATOM    410 2HD  ARG A  29       8.902  10.500  -2.745  1.00  1.42           H  
ATOM    411  HE  ARG A  29       9.868   9.025  -4.910  1.00  1.42           H  
ATOM    412 1HH1 ARG A  29       6.972   9.011  -2.895  1.00  1.42           H  
ATOM    413 2HH1 ARG A  29       5.940   8.408  -4.170  1.00  1.42           H  
ATOM    414 1HH2 ARG A  29       8.481   8.226  -6.548  1.00  1.42           H  
ATOM    415 2HH2 ARG A  29       6.790   7.950  -6.206  1.00  1.42           H  
ATOM    416  N   ARG A  30      10.485  11.752   1.428  1.00  1.39           N  
ATOM    417  CA  ARG A  30      10.759  12.241   2.787  1.00  1.39           C  
ATOM    418  C   ARG A  30      12.057  11.724   3.384  1.00  1.39           C  
ATOM    419  O   ARG A  30      12.687  12.395   4.201  1.00  1.39           O  
ATOM    420  CB  ARG A  30       9.621  11.951   3.760  1.00  1.39           C  
ATOM    421  CG  ARG A  30       8.367  12.825   3.563  1.00  1.39           C  
ATOM    422  CD  ARG A  30       7.351  12.694   4.691  1.00  1.39           C  
ATOM    423  NE  ARG A  30       6.565  11.459   4.670  1.00  1.39           N  
ATOM    424  CZ  ARG A  30       5.947  10.919   5.738  1.00  1.39           C  
ATOM    425  NH1 ARG A  30       6.054  11.462   6.933  1.00  1.39           N  
ATOM    426  NH2 ARG A  30       5.228   9.835   5.551  1.00  1.39           N  
ATOM    427  H   ARG A  30       9.840  10.976   1.302  1.00  1.39           H  
ATOM    428  HA  ARG A  30      10.843  13.327   2.729  1.00  1.39           H  
ATOM    429 1HB  ARG A  30       9.320  10.907   3.662  1.00  1.39           H  
ATOM    430 2HB  ARG A  30       9.971  12.094   4.781  1.00  1.39           H  
ATOM    431 1HG  ARG A  30       8.665  13.870   3.490  1.00  1.39           H  
ATOM    432 2HG  ARG A  30       7.880  12.529   2.649  1.00  1.39           H  
ATOM    433 1HD  ARG A  30       7.878  12.737   5.642  1.00  1.39           H  
ATOM    434 2HD  ARG A  30       6.656  13.531   4.633  1.00  1.39           H  
ATOM    435  HE  ARG A  30       6.400  10.974   3.776  1.00  1.39           H  
ATOM    436 1HH1 ARG A  30       6.608  12.296   7.059  1.00  1.39           H  
ATOM    437 2HH1 ARG A  30       5.581  11.044   7.720  1.00  1.39           H  
ATOM    438 1HH2 ARG A  30       5.161   9.469   4.585  1.00  1.39           H  
ATOM    439 2HH2 ARG A  30       4.744   9.394   6.312  1.00  1.39           H  
ATOM    440  N   GLY A  31      12.444  10.523   3.000  1.00  1.33           N  
ATOM    441  CA  GLY A  31      13.665   9.939   3.539  1.00  1.33           C  
ATOM    442  C   GLY A  31      13.805   8.507   3.088  1.00  1.33           C  
ATOM    443  O   GLY A  31      13.203   8.112   2.090  1.00  1.33           O  
ATOM    444  H   GLY A  31      11.850  10.005   2.354  1.00  1.33           H  
ATOM    445 1HA  GLY A  31      14.526  10.519   3.200  1.00  1.33           H  
ATOM    446 2HA  GLY A  31      13.649   9.987   4.626  1.00  1.33           H  
ATOM    447  N   GLY A  32      14.622   7.739   3.793  1.00  1.26           N  
ATOM    448  CA  GLY A  32      14.861   6.366   3.388  1.00  1.26           C  
ATOM    449  C   GLY A  32      15.850   5.653   4.288  1.00  1.26           C  
ATOM    450  O   GLY A  32      16.317   6.207   5.287  1.00  1.26           O  
ATOM    451  H   GLY A  32      15.087   8.110   4.609  1.00  1.26           H  
ATOM    452 1HA  GLY A  32      13.917   5.819   3.374  1.00  1.26           H  
ATOM    453 2HA  GLY A  32      15.243   6.358   2.372  1.00  1.26           H  
ATOM    454  N   SER A  33      16.144   4.408   3.931  1.00  1.21           N  
ATOM    455  CA  SER A  33      17.055   3.567   4.713  1.00  1.21           C  
ATOM    456  C   SER A  33      17.715   2.491   3.849  1.00  1.21           C  
ATOM    457  O   SER A  33      17.260   2.204   2.743  1.00  1.21           O  
ATOM    458  CB  SER A  33      16.289   2.928   5.864  1.00  1.21           C  
ATOM    459  OG  SER A  33      15.334   2.000   5.391  1.00  1.21           O  
ATOM    460  H   SER A  33      15.695   4.059   3.082  1.00  1.21           H  
ATOM    461  HA  SER A  33      17.845   4.200   5.126  1.00  1.21           H  
ATOM    462 1HB  SER A  33      16.990   2.422   6.528  1.00  1.21           H  
ATOM    463 2HB  SER A  33      15.793   3.704   6.446  1.00  1.21           H  
ATOM    464  HG  SER A  33      15.842   1.324   4.921  1.00  1.21           H  
ATOM    465  N   CYS A  34      18.795   1.888   4.338  1.00  1.17           N  
ATOM    466  CA  CYS A  34      19.444   0.818   3.573  1.00  1.17           C  
ATOM    467  C   CYS A  34      19.052  -0.571   4.059  1.00  1.17           C  
ATOM    468  O   CYS A  34      19.251  -0.903   5.229  1.00  1.17           O  
ATOM    469  CB  CYS A  34      20.953   0.903   3.636  1.00  1.17           C  
ATOM    470  SG  CYS A  34      21.758  -0.350   2.599  1.00  1.17           S  
ATOM    471  H   CYS A  34      19.167   2.156   5.248  1.00  1.17           H  
ATOM    472  HA  CYS A  34      19.148   0.914   2.534  1.00  1.17           H  
ATOM    473 1HB  CYS A  34      21.295   1.873   3.341  1.00  1.17           H  
ATOM    474 2HB  CYS A  34      21.278   0.751   4.662  1.00  1.17           H  
ATOM    475  HG  CYS A  34      21.041  -0.078   1.502  1.00  1.17           H  
ATOM    476  N   GLU A  35      18.499  -1.384   3.175  1.00  1.15           N  
ATOM    477  CA  GLU A  35      18.090  -2.726   3.558  1.00  1.15           C  
ATOM    478  C   GLU A  35      18.662  -3.729   2.574  1.00  1.15           C  
ATOM    479  O   GLU A  35      18.431  -3.633   1.374  1.00  1.15           O  
ATOM    480  CB  GLU A  35      16.561  -2.837   3.598  1.00  1.15           C  
ATOM    481  CG  GLU A  35      15.878  -1.872   4.592  1.00  1.15           C  
ATOM    482  CD  GLU A  35      14.363  -1.925   4.562  1.00  1.15           C  
ATOM    483  OE1 GLU A  35      13.818  -2.675   3.788  1.00  1.15           O  
ATOM    484  OE2 GLU A  35      13.754  -1.189   5.310  1.00  1.15           O  
ATOM    485  H   GLU A  35      18.375  -1.061   2.217  1.00  1.15           H  
ATOM    486  HA  GLU A  35      18.488  -2.954   4.547  1.00  1.15           H  
ATOM    487 1HB  GLU A  35      16.160  -2.706   2.614  1.00  1.15           H  
ATOM    488 2HB  GLU A  35      16.297  -3.848   3.909  1.00  1.15           H  
ATOM    489 1HG  GLU A  35      16.221  -2.106   5.600  1.00  1.15           H  
ATOM    490 2HG  GLU A  35      16.192  -0.854   4.365  1.00  1.15           H  
ATOM    491  N   ARG A  36      19.449  -4.672   3.073  1.00  1.12           N  
ATOM    492  CA  ARG A  36      20.064  -5.703   2.235  1.00  1.12           C  
ATOM    493  C   ARG A  36      20.852  -5.136   1.045  1.00  1.12           C  
ATOM    494  O   ARG A  36      20.830  -5.704  -0.046  1.00  1.12           O  
ATOM    495  CB  ARG A  36      18.994  -6.652   1.707  1.00  1.12           C  
ATOM    496  CG  ARG A  36      18.206  -7.392   2.785  1.00  1.12           C  
ATOM    497  CD  ARG A  36      17.217  -8.340   2.198  1.00  1.12           C  
ATOM    498  NE  ARG A  36      16.448  -9.032   3.227  1.00  1.12           N  
ATOM    499  CZ  ARG A  36      15.427  -9.880   2.985  1.00  1.12           C  
ATOM    500  NH1 ARG A  36      15.059 -10.135   1.749  1.00  1.12           N  
ATOM    501  NH2 ARG A  36      14.794 -10.455   3.993  1.00  1.12           N  
ATOM    502  H   ARG A  36      19.613  -4.685   4.070  1.00  1.12           H  
ATOM    503  HA  ARG A  36      20.753  -6.276   2.857  1.00  1.12           H  
ATOM    504 1HB  ARG A  36      18.284  -6.115   1.081  1.00  1.12           H  
ATOM    505 2HB  ARG A  36      19.466  -7.405   1.078  1.00  1.12           H  
ATOM    506 1HG  ARG A  36      18.894  -7.957   3.413  1.00  1.12           H  
ATOM    507 2HG  ARG A  36      17.663  -6.671   3.397  1.00  1.12           H  
ATOM    508 1HD  ARG A  36      16.521  -7.792   1.564  1.00  1.12           H  
ATOM    509 2HD  ARG A  36      17.738  -9.088   1.603  1.00  1.12           H  
ATOM    510  HE  ARG A  36      16.699  -8.862   4.193  1.00  1.12           H  
ATOM    511 1HH1 ARG A  36      15.541  -9.696   0.977  1.00  1.12           H  
ATOM    512 2HH1 ARG A  36      14.294 -10.770   1.571  1.00  1.12           H  
ATOM    513 1HH2 ARG A  36      15.075 -10.259   4.945  1.00  1.12           H  
ATOM    514 2HH2 ARG A  36      14.030 -11.088   3.814  1.00  1.12           H  
ATOM    515  N   GLY A  37      21.568  -4.029   1.256  1.00  1.09           N  
ATOM    516  CA  GLY A  37      22.374  -3.437   0.189  1.00  1.09           C  
ATOM    517  C   GLY A  37      21.588  -2.540  -0.775  1.00  1.09           C  
ATOM    518  O   GLY A  37      22.144  -2.071  -1.766  1.00  1.09           O  
ATOM    519  H   GLY A  37      21.550  -3.595   2.168  1.00  1.09           H  
ATOM    520 1HA  GLY A  37      23.180  -2.854   0.639  1.00  1.09           H  
ATOM    521 2HA  GLY A  37      22.851  -4.235  -0.377  1.00  1.09           H  
ATOM    522  N   VAL A  38      20.310  -2.300  -0.504  1.00  1.06           N  
ATOM    523  CA  VAL A  38      19.475  -1.472  -1.369  1.00  1.06           C  
ATOM    524  C   VAL A  38      18.954  -0.251  -0.640  1.00  1.06           C  
ATOM    525  O   VAL A  38      18.573  -0.343   0.524  1.00  1.06           O  
ATOM    526  CB  VAL A  38      18.292  -2.298  -1.904  1.00  1.06           C  
ATOM    527  CG1 VAL A  38      17.347  -1.419  -2.793  1.00  1.06           C  
ATOM    528  CG2 VAL A  38      18.853  -3.487  -2.676  1.00  1.06           C  
ATOM    529  H   VAL A  38      19.866  -2.747   0.296  1.00  1.06           H  
ATOM    530  HA  VAL A  38      20.071  -1.131  -2.205  1.00  1.06           H  
ATOM    531  HB  VAL A  38      17.694  -2.663  -1.063  1.00  1.06           H  
ATOM    532 1HG1 VAL A  38      16.520  -2.031  -3.146  1.00  1.06           H  
ATOM    533 2HG1 VAL A  38      16.946  -0.592  -2.213  1.00  1.06           H  
ATOM    534 3HG1 VAL A  38      17.883  -1.025  -3.645  1.00  1.06           H  
ATOM    535 1HG2 VAL A  38      18.034  -4.096  -3.053  1.00  1.06           H  
ATOM    536 2HG2 VAL A  38      19.452  -3.132  -3.498  1.00  1.06           H  
ATOM    537 3HG2 VAL A  38      19.477  -4.092  -2.015  1.00  1.06           H  
ATOM    538  N   CYS A  39      18.979   0.916  -1.274  1.00  1.04           N  
ATOM    539  CA  CYS A  39      18.410   2.069  -0.599  1.00  1.04           C  
ATOM    540  C   CYS A  39      16.917   2.149  -0.891  1.00  1.04           C  
ATOM    541  O   CYS A  39      16.498   2.115  -2.047  1.00  1.04           O  
ATOM    542  CB  CYS A  39      19.063   3.362  -1.066  1.00  1.04           C  
ATOM    543  SG  CYS A  39      20.810   3.552  -0.660  1.00  1.04           S  
ATOM    544  H   CYS A  39      19.326   1.016  -2.229  1.00  1.04           H  
ATOM    545  HA  CYS A  39      18.549   1.966   0.473  1.00  1.04           H  
ATOM    546 1HB  CYS A  39      18.985   3.418  -2.140  1.00  1.04           H  
ATOM    547 2HB  CYS A  39      18.513   4.213  -0.670  1.00  1.04           H  
ATOM    548  N   ILE A  40      16.120   2.216   0.168  1.00  1.04           N  
ATOM    549  CA  ILE A  40      14.679   2.320   0.038  1.00  1.04           C  
ATOM    550  C   ILE A  40      14.192   3.699   0.345  1.00  1.04           C  
ATOM    551  O   ILE A  40      14.440   4.214   1.439  1.00  1.04           O  
ATOM    552  CB  ILE A  40      13.927   1.318   0.924  1.00  1.04           C  
ATOM    553  CG1 ILE A  40      14.210  -0.042   0.444  1.00  1.04           C  
ATOM    554  CG2 ILE A  40      12.433   1.634   0.891  1.00  1.04           C  
ATOM    555  CD1 ILE A  40      15.431  -0.597   0.981  1.00  1.04           C  
ATOM    556  H   ILE A  40      16.536   2.211   1.092  1.00  1.04           H  
ATOM    557  HA  ILE A  40      14.426   2.091  -0.981  1.00  1.04           H  
ATOM    558  HB  ILE A  40      14.294   1.379   1.952  1.00  1.04           H  
ATOM    559 1HG1 ILE A  40      13.385  -0.695   0.716  1.00  1.04           H  
ATOM    560 2HG1 ILE A  40      14.304  -0.009  -0.633  1.00  1.04           H  
ATOM    561 1HG2 ILE A  40      11.892   0.919   1.506  1.00  1.04           H  
ATOM    562 2HG2 ILE A  40      12.261   2.636   1.271  1.00  1.04           H  
ATOM    563 3HG2 ILE A  40      12.075   1.579  -0.131  1.00  1.04           H  
ATOM    564 1HD1 ILE A  40      15.595  -1.599   0.584  1.00  1.04           H  
ATOM    565 2HD1 ILE A  40      16.245   0.028   0.719  1.00  1.04           H  
ATOM    566 3HD1 ILE A  40      15.347  -0.634   2.054  1.00  1.04           H  
ATOM    567  N   CYS A  41      13.497   4.296  -0.611  1.00  1.08           N  
ATOM    568  CA  CYS A  41      13.013   5.646  -0.388  1.00  1.08           C  
ATOM    569  C   CYS A  41      11.557   5.644  -0.034  1.00  1.08           C  
ATOM    570  O   CYS A  41      10.781   4.841  -0.553  1.00  1.08           O  
ATOM    571  CB  CYS A  41      13.255   6.518  -1.603  1.00  1.08           C  
ATOM    572  SG  CYS A  41      14.983   6.707  -2.015  1.00  1.08           S  
ATOM    573  H   CYS A  41      13.338   3.795  -1.488  1.00  1.08           H  
ATOM    574  HA  CYS A  41      13.527   6.069   0.466  1.00  1.08           H  
ATOM    575 1HB  CYS A  41      12.748   6.118  -2.447  1.00  1.08           H  
ATOM    576 2HB  CYS A  41      12.845   7.505  -1.415  1.00  1.08           H  
ATOM    577  N   ARG A  42      11.183   6.549   0.862  1.00  1.16           N  
ATOM    578  CA  ARG A  42       9.807   6.619   1.321  1.00  1.16           C  
ATOM    579  C   ARG A  42       9.238   8.041   1.354  1.00  1.16           C  
ATOM    580  O   ARG A  42       9.960   9.033   1.549  1.00  1.16           O  
ATOM    581  CB  ARG A  42       9.715   6.006   2.713  1.00  1.16           C  
ATOM    582  CG  ARG A  42      10.167   4.543   2.772  1.00  1.16           C  
ATOM    583  CD  ARG A  42       9.883   3.900   4.078  1.00  1.16           C  
ATOM    584  NE  ARG A  42      10.195   2.465   4.072  1.00  1.16           N  
ATOM    585  CZ  ARG A  42      11.380   1.911   4.430  1.00  1.16           C  
ATOM    586  NH1 ARG A  42      12.382   2.680   4.848  1.00  1.16           N  
ATOM    587  NH2 ARG A  42      11.511   0.592   4.364  1.00  1.16           N  
ATOM    588  H   ARG A  42      11.887   7.169   1.256  1.00  1.16           H  
ATOM    589  HA  ARG A  42       9.190   6.024   0.644  1.00  1.16           H  
ATOM    590 1HB  ARG A  42      10.330   6.577   3.409  1.00  1.16           H  
ATOM    591 2HB  ARG A  42       8.682   6.050   3.063  1.00  1.16           H  
ATOM    592 1HG  ARG A  42       9.708   3.991   1.976  1.00  1.16           H  
ATOM    593 2HG  ARG A  42      11.248   4.509   2.640  1.00  1.16           H  
ATOM    594 1HD  ARG A  42      10.471   4.376   4.859  1.00  1.16           H  
ATOM    595 2HD  ARG A  42       8.821   4.009   4.296  1.00  1.16           H  
ATOM    596  HE  ARG A  42       9.450   1.824   3.724  1.00  1.16           H  
ATOM    597 1HH1 ARG A  42      12.260   3.679   4.897  1.00  1.16           H  
ATOM    598 2HH1 ARG A  42      13.288   2.278   5.115  1.00  1.16           H  
ATOM    599 1HH2 ARG A  42      10.731   0.028   4.043  1.00  1.16           H  
ATOM    600 2HH2 ARG A  42      12.383   0.122   4.646  1.00  1.16           H  
ATOM    601  N   ARG A  43       7.924   8.124   1.207  1.00  1.26           N  
ATOM    602  CA  ARG A  43       7.188   9.379   1.306  1.00  1.26           C  
ATOM    603  C   ARG A  43       5.794   9.111   1.828  1.00  1.26           C  
ATOM    604  O   ARG A  43       5.373   9.741   2.797  1.00  1.26           O  
ATOM    605  OXT ARG A  43       5.253   8.060   1.502  1.00  1.26           O  
ATOM    606  CB  ARG A  43       7.107  10.093  -0.037  1.00  1.26           C  
ATOM    607  CG  ARG A  43       6.380  11.455  -0.021  1.00  1.26           C  
ATOM    608  CD  ARG A  43       6.425  12.156  -1.348  1.00  1.26           C  
ATOM    609  NE  ARG A  43       5.656  13.398  -1.328  1.00  1.26           N  
ATOM    610  CZ  ARG A  43       5.582  14.279  -2.348  1.00  1.26           C  
ATOM    611  NH1 ARG A  43       6.241  14.059  -3.464  1.00  1.26           N  
ATOM    612  NH2 ARG A  43       4.841  15.370  -2.223  1.00  1.26           N  
ATOM    613  H   ARG A  43       7.411   7.267   1.025  1.00  1.26           H  
ATOM    614  HA  ARG A  43       7.698  10.028   2.013  1.00  1.26           H  
ATOM    615 1HB  ARG A  43       8.106  10.278  -0.389  1.00  1.26           H  
ATOM    616 2HB  ARG A  43       6.611   9.453  -0.766  1.00  1.26           H  
ATOM    617 1HG  ARG A  43       5.335  11.308   0.253  1.00  1.26           H  
ATOM    618 2HG  ARG A  43       6.851  12.107   0.699  1.00  1.26           H  
ATOM    619 1HD  ARG A  43       7.456  12.405  -1.594  1.00  1.26           H  
ATOM    620 2HD  ARG A  43       6.014  11.510  -2.122  1.00  1.26           H  
ATOM    621  HE  ARG A  43       5.134  13.610  -0.491  1.00  1.26           H  
ATOM    622 1HH1 ARG A  43       6.810  13.229  -3.560  1.00  1.26           H  
ATOM    623 2HH1 ARG A  43       6.184  14.721  -4.222  1.00  1.26           H  
ATOM    624 1HH2 ARG A  43       4.333  15.540  -1.366  1.00  1.26           H  
ATOM    625 2HH2 ARG A  43       4.785  16.031  -2.983  1.00  1.26           H  
TER     626
ENDMDL

REMARK ID 636936 MODEL 2 All_A_AP01358
PFRMAT TS
TARGET All_A_AP01358
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       2.550  -3.700  -1.700  1.00  2.68           N  
ATOM      2  CA  VAL A   1       3.536  -2.923  -0.962  1.00  2.68           C  
ATOM      3  C   VAL A   1       3.339  -1.443  -1.219  1.00  2.68           C  
ATOM      4  O   VAL A   1       2.584  -1.054  -2.111  1.00  2.68           O  
ATOM      5  CB  VAL A   1       4.966  -3.307  -1.385  1.00  2.68           C  
ATOM      6  CG1 VAL A   1       5.213  -4.781  -1.109  1.00  2.68           C  
ATOM      7  CG2 VAL A   1       5.163  -2.972  -2.860  1.00  2.68           C  
ATOM      8 1H   VAL A   1       2.685  -4.683  -1.514  1.00  2.68           H  
ATOM      9 2H   VAL A   1       1.624  -3.425  -1.407  1.00  2.68           H  
ATOM     10 3H   VAL A   1       2.656  -3.524  -2.688  1.00  2.68           H  
ATOM     11  HA  VAL A   1       3.411  -3.117   0.104  1.00  2.68           H  
ATOM     12  HB  VAL A   1       5.680  -2.739  -0.791  1.00  2.68           H  
ATOM     13 1HG1 VAL A   1       6.232  -5.041  -1.397  1.00  2.68           H  
ATOM     14 2HG1 VAL A   1       5.075  -4.980  -0.047  1.00  2.68           H  
ATOM     15 3HG1 VAL A   1       4.510  -5.382  -1.685  1.00  2.68           H  
ATOM     16 1HG2 VAL A   1       6.178  -3.228  -3.159  1.00  2.68           H  
ATOM     17 2HG2 VAL A   1       4.453  -3.540  -3.460  1.00  2.68           H  
ATOM     18 3HG2 VAL A   1       4.998  -1.903  -3.015  1.00  2.68           H  
ATOM     19  N   THR A   2       4.034  -0.618  -0.447  1.00  2.34           N  
ATOM     20  CA  THR A   2       3.958   0.824  -0.630  1.00  2.34           C  
ATOM     21  C   THR A   2       5.292   1.418  -1.031  1.00  2.34           C  
ATOM     22  O   THR A   2       6.306   1.195  -0.364  1.00  2.34           O  
ATOM     23  CB  THR A   2       3.490   1.519   0.663  1.00  2.34           C  
ATOM     24  OG1 THR A   2       2.182   1.051   1.008  1.00  2.34           O  
ATOM     25  CG2 THR A   2       3.475   3.044   0.489  1.00  2.34           C  
ATOM     26  H   THR A   2       4.632  -0.989   0.277  1.00  2.34           H  
ATOM     27  HA  THR A   2       3.244   1.043  -1.423  1.00  2.34           H  
ATOM     28  HB  THR A   2       4.176   1.267   1.471  1.00  2.34           H  
ATOM     29  HG1 THR A   2       1.556   1.327   0.330  1.00  2.34           H  
ATOM     30 1HG2 THR A   2       3.147   3.511   1.416  1.00  2.34           H  
ATOM     31 2HG2 THR A   2       4.475   3.399   0.245  1.00  2.34           H  
ATOM     32 3HG2 THR A   2       2.790   3.310  -0.315  1.00  2.34           H  
ATOM     33  N   CYS A   3       5.273   2.194  -2.107  1.00  2.02           N  
ATOM     34  CA  CYS A   3       6.441   2.924  -2.571  1.00  2.02           C  
ATOM     35  C   CYS A   3       6.026   4.019  -3.534  1.00  2.02           C  
ATOM     36  O   CYS A   3       5.040   3.878  -4.258  1.00  2.02           O  
ATOM     37  CB  CYS A   3       7.432   2.004  -3.276  1.00  2.02           C  
ATOM     38  SG  CYS A   3       6.789   1.202  -4.737  1.00  2.02           S  
ATOM     39  H   CYS A   3       4.403   2.296  -2.611  1.00  2.02           H  
ATOM     40  HA  CYS A   3       6.940   3.381  -1.723  1.00  2.02           H  
ATOM     41 1HB  CYS A   3       8.292   2.593  -3.588  1.00  2.02           H  
ATOM     42 2HB  CYS A   3       7.784   1.237  -2.591  1.00  2.02           H  
ATOM     43  HG  CYS A   3       6.524   2.327  -5.398  1.00  2.02           H  
ATOM     44  N   ASP A   4       6.824   5.075  -3.584  1.00  1.76           N  
ATOM     45  CA  ASP A   4       6.694   6.140  -4.567  1.00  1.76           C  
ATOM     46  C   ASP A   4       7.813   6.038  -5.600  1.00  1.76           C  
ATOM     47  O   ASP A   4       7.583   6.150  -6.805  1.00  1.76           O  
ATOM     48  CB  ASP A   4       6.761   7.519  -3.898  1.00  1.76           C  
ATOM     49  CG  ASP A   4       6.470   8.674  -4.866  1.00  1.76           C  
ATOM     50  OD1 ASP A   4       5.339   8.864  -5.236  1.00  1.76           O  
ATOM     51  OD2 ASP A   4       7.408   9.355  -5.239  1.00  1.76           O  
ATOM     52  H   ASP A   4       7.578   5.147  -2.910  1.00  1.76           H  
ATOM     53  HA  ASP A   4       5.738   6.035  -5.079  1.00  1.76           H  
ATOM     54 1HB  ASP A   4       6.043   7.562  -3.076  1.00  1.76           H  
ATOM     55 2HB  ASP A   4       7.754   7.664  -3.467  1.00  1.76           H  
ATOM     56  N   LEU A   5       9.040   5.850  -5.101  1.00  1.56           N  
ATOM     57  CA  LEU A   5      10.222   5.838  -5.962  1.00  1.56           C  
ATOM     58  C   LEU A   5      11.258   4.797  -5.575  1.00  1.56           C  
ATOM     59  O   LEU A   5      11.640   4.680  -4.414  1.00  1.56           O  
ATOM     60  CB  LEU A   5      10.908   7.212  -5.940  1.00  1.56           C  
ATOM     61  CG  LEU A   5      12.215   7.323  -6.736  1.00  1.56           C  
ATOM     62  CD1 LEU A   5      11.916   7.198  -8.219  1.00  1.56           C  
ATOM     63  CD2 LEU A   5      12.892   8.628  -6.400  1.00  1.56           C  
ATOM     64  H   LEU A   5       9.138   5.747  -4.094  1.00  1.56           H  
ATOM     65  HA  LEU A   5       9.899   5.626  -6.980  1.00  1.56           H  
ATOM     66 1HB  LEU A   5      10.209   7.955  -6.329  1.00  1.56           H  
ATOM     67 2HB  LEU A   5      11.138   7.468  -4.932  1.00  1.56           H  
ATOM     68  HG  LEU A   5      12.877   6.510  -6.458  1.00  1.56           H  
ATOM     69 1HD1 LEU A   5      12.842   7.264  -8.786  1.00  1.56           H  
ATOM     70 2HD1 LEU A   5      11.440   6.242  -8.418  1.00  1.56           H  
ATOM     71 3HD1 LEU A   5      11.247   8.004  -8.520  1.00  1.56           H  
ATOM     72 1HD2 LEU A   5      13.829   8.713  -6.947  1.00  1.56           H  
ATOM     73 2HD2 LEU A   5      12.237   9.458  -6.667  1.00  1.56           H  
ATOM     74 3HD2 LEU A   5      13.094   8.648  -5.332  1.00  1.56           H  
ATOM     75  N   LEU A   6      11.708   4.035  -6.567  1.00  1.44           N  
ATOM     76  CA  LEU A   6      12.754   3.039  -6.373  1.00  1.44           C  
ATOM     77  C   LEU A   6      14.024   3.550  -7.064  1.00  1.44           C  
ATOM     78  O   LEU A   6      14.106   3.518  -8.295  1.00  1.44           O  
ATOM     79  CB  LEU A   6      12.297   1.721  -7.003  1.00  1.44           C  
ATOM     80  CG  LEU A   6      10.917   1.212  -6.523  1.00  1.44           C  
ATOM     81  CD1 LEU A   6      10.553  -0.046  -7.269  1.00  1.44           C  
ATOM     82  CD2 LEU A   6      10.956   0.976  -5.064  1.00  1.44           C  
ATOM     83  H   LEU A   6      11.329   4.169  -7.493  1.00  1.44           H  
ATOM     84  HA  LEU A   6      12.955   2.908  -5.309  1.00  1.44           H  
ATOM     85 1HB  LEU A   6      12.256   1.844  -8.083  1.00  1.44           H  
ATOM     86 2HB  LEU A   6      13.033   0.956  -6.772  1.00  1.44           H  
ATOM     87  HG  LEU A   6      10.156   1.962  -6.743  1.00  1.44           H  
ATOM     88 1HD1 LEU A   6       9.573  -0.394  -6.936  1.00  1.44           H  
ATOM     89 2HD1 LEU A   6      10.520   0.162  -8.338  1.00  1.44           H  
ATOM     90 3HD1 LEU A   6      11.297  -0.815  -7.071  1.00  1.44           H  
ATOM     91 1HD2 LEU A   6       9.986   0.627  -4.718  1.00  1.44           H  
ATOM     92 2HD2 LEU A   6      11.711   0.223  -4.848  1.00  1.44           H  
ATOM     93 3HD2 LEU A   6      11.207   1.908  -4.567  1.00  1.44           H  
ATOM     94  N   SER A   7      14.978   4.087  -6.297  1.00  1.39           N  
ATOM     95  CA  SER A   7      16.157   4.729  -6.898  1.00  1.39           C  
ATOM     96  C   SER A   7      17.383   4.780  -5.971  1.00  1.39           C  
ATOM     97  O   SER A   7      17.485   4.028  -5.004  1.00  1.39           O  
ATOM     98  CB  SER A   7      15.786   6.134  -7.368  1.00  1.39           C  
ATOM     99  OG  SER A   7      16.798   6.688  -8.173  1.00  1.39           O  
ATOM    100  H   SER A   7      14.877   4.067  -5.279  1.00  1.39           H  
ATOM    101  HA  SER A   7      16.435   4.148  -7.777  1.00  1.39           H  
ATOM    102 1HB  SER A   7      14.864   6.088  -7.937  1.00  1.39           H  
ATOM    103 2HB  SER A   7      15.605   6.772  -6.507  1.00  1.39           H  
ATOM    104  HG  SER A   7      16.454   7.536  -8.479  1.00  1.39           H  
ATOM    105  N   PHE A   8      18.368   5.600  -6.357  1.00  1.39           N  
ATOM    106  CA  PHE A   8      19.592   5.851  -5.589  1.00  1.39           C  
ATOM    107  C   PHE A   8      20.281   4.544  -5.179  1.00  1.39           C  
ATOM    108  O   PHE A   8      20.760   4.429  -4.050  1.00  1.39           O  
ATOM    109  CB  PHE A   8      19.274   6.639  -4.304  1.00  1.39           C  
ATOM    110  CG  PHE A   8      18.340   7.861  -4.449  1.00  1.39           C  
ATOM    111  CD1 PHE A   8      16.981   7.767  -4.087  1.00  1.39           C  
ATOM    112  CD2 PHE A   8      18.798   9.081  -4.916  1.00  1.39           C  
ATOM    113  CE1 PHE A   8      16.131   8.848  -4.199  1.00  1.39           C  
ATOM    114  CE2 PHE A   8      17.932  10.169  -5.025  1.00  1.39           C  
ATOM    115  CZ  PHE A   8      16.600  10.044  -4.665  1.00  1.39           C  
ATOM    116  H   PHE A   8      18.194   6.131  -7.197  1.00  1.39           H  
ATOM    117  HA  PHE A   8      20.281   6.427  -6.208  1.00  1.39           H  
ATOM    118 1HB  PHE A   8      18.868   5.987  -3.582  1.00  1.39           H  
ATOM    119 2HB  PHE A   8      20.213   7.002  -3.886  1.00  1.39           H  
ATOM    120  HD1 PHE A   8      16.589   6.825  -3.716  1.00  1.39           H  
ATOM    121  HD2 PHE A   8      19.846   9.190  -5.195  1.00  1.39           H  
ATOM    122  HE1 PHE A   8      15.090   8.751  -3.916  1.00  1.39           H  
ATOM    123  HE2 PHE A   8      18.308  11.126  -5.391  1.00  1.39           H  
ATOM    124  HZ  PHE A   8      15.933  10.895  -4.746  1.00  1.39           H  
ATOM    125  N   GLU A   9      20.311   3.559  -6.074  1.00  1.44           N  
ATOM    126  CA  GLU A   9      20.869   2.254  -5.731  1.00  1.44           C  
ATOM    127  C   GLU A   9      22.301   2.321  -5.218  1.00  1.44           C  
ATOM    128  O   GLU A   9      23.196   2.904  -5.843  1.00  1.44           O  
ATOM    129  CB  GLU A   9      20.786   1.307  -6.927  1.00  1.44           C  
ATOM    130  CG  GLU A   9      21.277  -0.110  -6.645  1.00  1.44           C  
ATOM    131  CD  GLU A   9      21.153  -1.007  -7.838  1.00  1.44           C  
ATOM    132  OE1 GLU A   9      20.475  -0.639  -8.771  1.00  1.44           O  
ATOM    133  OE2 GLU A   9      21.819  -2.023  -7.872  1.00  1.44           O  
ATOM    134  H   GLU A   9      19.916   3.715  -6.987  1.00  1.44           H  
ATOM    135  HA  GLU A   9      20.259   1.836  -4.932  1.00  1.44           H  
ATOM    136 1HB  GLU A   9      19.752   1.240  -7.265  1.00  1.44           H  
ATOM    137 2HB  GLU A   9      21.378   1.708  -7.750  1.00  1.44           H  
ATOM    138 1HG  GLU A   9      22.316  -0.080  -6.331  1.00  1.44           H  
ATOM    139 2HG  GLU A   9      20.694  -0.524  -5.820  1.00  1.44           H  
ATOM    140  N   ALA A  10      22.527   1.651  -4.092  1.00  1.49           N  
ATOM    141  CA  ALA A  10      23.815   1.597  -3.430  1.00  1.49           C  
ATOM    142  C   ALA A  10      24.748   0.603  -4.110  1.00  1.49           C  
ATOM    143  O   ALA A  10      25.026  -0.473  -3.584  1.00  1.49           O  
ATOM    144  CB  ALA A  10      23.618   1.227  -1.964  1.00  1.49           C  
ATOM    145  H   ALA A  10      21.748   1.176  -3.651  1.00  1.49           H  
ATOM    146  HA  ALA A  10      24.271   2.584  -3.491  1.00  1.49           H  
ATOM    147 1HB  ALA A  10      24.571   1.213  -1.456  1.00  1.49           H  
ATOM    148 2HB  ALA A  10      22.967   1.960  -1.491  1.00  1.49           H  
ATOM    149 3HB  ALA A  10      23.160   0.242  -1.902  1.00  1.49           H  
ATOM    150  N   LYS A  11      25.201   0.945  -5.308  1.00  1.52           N  
ATOM    151  CA  LYS A  11      26.123   0.058  -6.009  1.00  1.52           C  
ATOM    152  C   LYS A  11      27.515   0.329  -5.462  1.00  1.52           C  
ATOM    153  O   LYS A  11      27.928   1.485  -5.357  1.00  1.52           O  
ATOM    154  CB  LYS A  11      26.095   0.272  -7.525  1.00  1.52           C  
ATOM    155  CG  LYS A  11      24.775  -0.089  -8.219  1.00  1.52           C  
ATOM    156  CD  LYS A  11      24.927  -0.008  -9.740  1.00  1.52           C  
ATOM    157  CE  LYS A  11      23.615  -0.293 -10.495  1.00  1.52           C  
ATOM    158  NZ  LYS A  11      23.128  -1.705 -10.325  1.00  1.52           N  
ATOM    159  H   LYS A  11      24.882   1.829  -5.703  1.00  1.52           H  
ATOM    160  HA  LYS A  11      25.860  -0.977  -5.792  1.00  1.52           H  
ATOM    161 1HB  LYS A  11      26.305   1.319  -7.744  1.00  1.52           H  
ATOM    162 2HB  LYS A  11      26.884  -0.321  -7.985  1.00  1.52           H  
ATOM    163 1HG  LYS A  11      24.456  -1.094  -7.932  1.00  1.52           H  
ATOM    164 2HG  LYS A  11      24.005   0.619  -7.909  1.00  1.52           H  
ATOM    165 1HD  LYS A  11      25.270   0.990 -10.009  1.00  1.52           H  
ATOM    166 2HD  LYS A  11      25.676  -0.729 -10.065  1.00  1.52           H  
ATOM    167 1HE  LYS A  11      22.839   0.389 -10.141  1.00  1.52           H  
ATOM    168 2HE  LYS A  11      23.788  -0.113 -11.554  1.00  1.52           H  
ATOM    169 1HZ  LYS A  11      22.275  -1.819 -10.850  1.00  1.52           H  
ATOM    170 2HZ  LYS A  11      23.816  -2.357 -10.655  1.00  1.52           H  
ATOM    171 3HZ  LYS A  11      22.913  -1.900  -9.340  1.00  1.52           H  
ATOM    172  N   GLY A  12      28.240  -0.714  -5.054  1.00  1.49           N  
ATOM    173  CA  GLY A  12      29.591  -0.544  -4.490  1.00  1.49           C  
ATOM    174  C   GLY A  12      29.523  -0.085  -3.024  1.00  1.49           C  
ATOM    175  O   GLY A  12      29.997  -0.760  -2.110  1.00  1.49           O  
ATOM    176  H   GLY A  12      27.849  -1.642  -5.132  1.00  1.49           H  
ATOM    177 1HA  GLY A  12      30.136  -1.486  -4.555  1.00  1.49           H  
ATOM    178 2HA  GLY A  12      30.141   0.188  -5.079  1.00  1.49           H  
ATOM    179  N   PHE A  13      28.918   1.079  -2.842  1.00  1.39           N  
ATOM    180  CA  PHE A  13      28.640   1.721  -1.568  1.00  1.39           C  
ATOM    181  C   PHE A  13      27.720   0.857  -0.713  1.00  1.39           C  
ATOM    182  O   PHE A  13      26.783   0.254  -1.217  1.00  1.39           O  
ATOM    183  CB  PHE A  13      28.010   3.092  -1.835  1.00  1.39           C  
ATOM    184  CG  PHE A  13      27.611   3.852  -0.615  1.00  1.39           C  
ATOM    185  CD1 PHE A  13      28.541   4.498   0.181  1.00  1.39           C  
ATOM    186  CD2 PHE A  13      26.281   3.932  -0.272  1.00  1.39           C  
ATOM    187  CE1 PHE A  13      28.136   5.196   1.307  1.00  1.39           C  
ATOM    188  CE2 PHE A  13      25.876   4.619   0.840  1.00  1.39           C  
ATOM    189  CZ  PHE A  13      26.799   5.253   1.637  1.00  1.39           C  
ATOM    190  H   PHE A  13      28.603   1.540  -3.687  1.00  1.39           H  
ATOM    191  HA  PHE A  13      29.581   1.859  -1.035  1.00  1.39           H  
ATOM    192 1HB  PHE A  13      28.709   3.703  -2.401  1.00  1.39           H  
ATOM    193 2HB  PHE A  13      27.122   2.957  -2.458  1.00  1.39           H  
ATOM    194  HD1 PHE A  13      29.596   4.448  -0.083  1.00  1.39           H  
ATOM    195  HD2 PHE A  13      25.544   3.428  -0.893  1.00  1.39           H  
ATOM    196  HE1 PHE A  13      28.872   5.698   1.933  1.00  1.39           H  
ATOM    197  HE2 PHE A  13      24.823   4.650   1.089  1.00  1.39           H  
ATOM    198  HZ  PHE A  13      26.471   5.795   2.521  1.00  1.39           H  
ATOM    199  N   ALA A  14      28.018   0.747   0.574  1.00  1.25           N  
ATOM    200  CA  ALA A  14      27.174  -0.042   1.466  1.00  1.25           C  
ATOM    201  C   ALA A  14      25.768   0.535   1.544  1.00  1.25           C  
ATOM    202  O   ALA A  14      25.592   1.744   1.540  1.00  1.25           O  
ATOM    203  CB  ALA A  14      27.774  -0.074   2.855  1.00  1.25           C  
ATOM    204  H   ALA A  14      28.818   1.236   0.943  1.00  1.25           H  
ATOM    205  HA  ALA A  14      27.108  -1.053   1.068  1.00  1.25           H  
ATOM    206 1HB  ALA A  14      27.140  -0.679   3.506  1.00  1.25           H  
ATOM    207 2HB  ALA A  14      28.772  -0.506   2.813  1.00  1.25           H  
ATOM    208 3HB  ALA A  14      27.830   0.940   3.247  1.00  1.25           H  
ATOM    209  N   ALA A  15      24.758  -0.316   1.682  1.00  1.09           N  
ATOM    210  CA  ALA A  15      23.414   0.228   1.844  1.00  1.09           C  
ATOM    211  C   ALA A  15      23.404   1.105   3.087  1.00  1.09           C  
ATOM    212  O   ALA A  15      24.021   0.762   4.096  1.00  1.09           O  
ATOM    213  CB  ALA A  15      22.386  -0.876   1.956  1.00  1.09           C  
ATOM    214  H   ALA A  15      24.914  -1.312   1.669  1.00  1.09           H  
ATOM    215  HA  ALA A  15      23.184   0.852   0.982  1.00  1.09           H  
ATOM    216 1HB  ALA A  15      21.400  -0.437   2.075  1.00  1.09           H  
ATOM    217 2HB  ALA A  15      22.409  -1.484   1.056  1.00  1.09           H  
ATOM    218 3HB  ALA A  15      22.612  -1.497   2.820  1.00  1.09           H  
ATOM    219  N   ASN A  16      22.676   2.212   3.024  1.00  0.96           N  
ATOM    220  CA  ASN A  16      22.620   3.157   4.127  1.00  0.96           C  
ATOM    221  C   ASN A  16      21.241   3.797   4.247  1.00  0.96           C  
ATOM    222  O   ASN A  16      20.873   4.664   3.450  1.00  0.96           O  
ATOM    223  CB  ASN A  16      23.726   4.186   3.942  1.00  0.96           C  
ATOM    224  CG  ASN A  16      23.849   5.183   5.052  1.00  0.96           C  
ATOM    225  OD1 ASN A  16      22.843   5.593   5.648  1.00  0.96           O  
ATOM    226  ND2 ASN A  16      25.063   5.585   5.346  1.00  0.96           N  
ATOM    227  H   ASN A  16      22.173   2.418   2.175  1.00  0.96           H  
ATOM    228  HA  ASN A  16      22.805   2.614   5.055  1.00  0.96           H  
ATOM    229 1HB  ASN A  16      24.683   3.665   3.833  1.00  0.96           H  
ATOM    230 2HB  ASN A  16      23.552   4.724   3.019  1.00  0.96           H  
ATOM    231 1HD2 ASN A  16      25.209   6.251   6.080  1.00  0.96           H  
ATOM    232 2HD2 ASN A  16      25.845   5.220   4.840  1.00  0.96           H  
ATOM    233  N   HIS A  17      20.483   3.363   5.254  1.00  0.87           N  
ATOM    234  CA  HIS A  17      19.097   3.791   5.433  1.00  0.87           C  
ATOM    235  C   HIS A  17      18.983   5.282   5.732  1.00  0.87           C  
ATOM    236  O   HIS A  17      18.058   5.942   5.256  1.00  0.87           O  
ATOM    237  CB  HIS A  17      18.464   3.044   6.609  1.00  0.87           C  
ATOM    238  CG  HIS A  17      18.256   1.578   6.412  1.00  0.87           C  
ATOM    239  ND1 HIS A  17      17.297   1.055   5.571  1.00  0.87           N  
ATOM    240  CD2 HIS A  17      18.889   0.520   6.969  1.00  0.87           C  
ATOM    241  CE1 HIS A  17      17.345  -0.270   5.636  1.00  0.87           C  
ATOM    242  NE2 HIS A  17      18.303  -0.612   6.469  1.00  0.87           N  
ATOM    243  H   HIS A  17      20.871   2.678   5.888  1.00  0.87           H  
ATOM    244  HA  HIS A  17      18.526   3.578   4.529  1.00  0.87           H  
ATOM    245 1HB  HIS A  17      19.089   3.178   7.493  1.00  0.87           H  
ATOM    246 2HB  HIS A  17      17.495   3.493   6.833  1.00  0.87           H  
ATOM    247  HD2 HIS A  17      19.708   0.560   7.688  1.00  0.87           H  
ATOM    248  HE1 HIS A  17      16.706  -0.960   5.096  1.00  0.87           H  
ATOM    249  HE2 HIS A  17      18.563  -1.558   6.708  1.00  0.87           H  
ATOM    250  N   SER A  18      19.916   5.823   6.521  1.00  0.83           N  
ATOM    251  CA  SER A  18      19.862   7.242   6.857  1.00  0.83           C  
ATOM    252  C   SER A  18      20.070   8.086   5.607  1.00  0.83           C  
ATOM    253  O   SER A  18      19.375   9.083   5.395  1.00  0.83           O  
ATOM    254  CB  SER A  18      20.913   7.586   7.894  1.00  0.83           C  
ATOM    255  OG  SER A  18      20.643   6.957   9.122  1.00  0.83           O  
ATOM    256  H   SER A  18      20.669   5.250   6.875  1.00  0.83           H  
ATOM    257  HA  SER A  18      18.877   7.468   7.266  1.00  0.83           H  
ATOM    258 1HB  SER A  18      21.893   7.278   7.533  1.00  0.83           H  
ATOM    259 2HB  SER A  18      20.942   8.664   8.034  1.00  0.83           H  
ATOM    260  HG  SER A  18      21.335   7.246   9.724  1.00  0.83           H  
ATOM    261  N   LEU A  19      21.011   7.657   4.760  1.00  0.83           N  
ATOM    262  CA  LEU A  19      21.293   8.362   3.520  1.00  0.83           C  
ATOM    263  C   LEU A  19      20.079   8.280   2.614  1.00  0.83           C  
ATOM    264  O   LEU A  19      19.663   9.283   2.030  1.00  0.83           O  
ATOM    265  CB  LEU A  19      22.524   7.789   2.827  1.00  0.83           C  
ATOM    266  CG  LEU A  19      22.890   8.461   1.533  1.00  0.83           C  
ATOM    267  CD1 LEU A  19      23.162   9.936   1.790  1.00  0.83           C  
ATOM    268  CD2 LEU A  19      24.102   7.776   0.937  1.00  0.83           C  
ATOM    269  H   LEU A  19      21.549   6.826   4.998  1.00  0.83           H  
ATOM    270  HA  LEU A  19      21.484   9.408   3.749  1.00  0.83           H  
ATOM    271 1HB  LEU A  19      23.373   7.857   3.501  1.00  0.83           H  
ATOM    272 2HB  LEU A  19      22.334   6.740   2.612  1.00  0.83           H  
ATOM    273  HG  LEU A  19      22.066   8.382   0.850  1.00  0.83           H  
ATOM    274 1HD1 LEU A  19      23.416  10.428   0.852  1.00  0.83           H  
ATOM    275 2HD1 LEU A  19      22.269  10.401   2.210  1.00  0.83           H  
ATOM    276 3HD1 LEU A  19      23.991  10.039   2.489  1.00  0.83           H  
ATOM    277 1HD2 LEU A  19      24.367   8.251  -0.005  1.00  0.83           H  
ATOM    278 2HD2 LEU A  19      24.941   7.849   1.629  1.00  0.83           H  
ATOM    279 3HD2 LEU A  19      23.860   6.735   0.763  1.00  0.83           H  
ATOM    280  N   CYS A  20      19.496   7.091   2.503  1.00  0.86           N  
ATOM    281  CA  CYS A  20      18.297   6.921   1.697  1.00  0.86           C  
ATOM    282  C   CYS A  20      17.205   7.874   2.148  1.00  0.86           C  
ATOM    283  O   CYS A  20      16.669   8.642   1.346  1.00  0.86           O  
ATOM    284  CB  CYS A  20      17.787   5.489   1.794  1.00  0.86           C  
ATOM    285  SG  CYS A  20      16.195   5.192   1.004  1.00  0.86           S  
ATOM    286  H   CYS A  20      19.888   6.283   2.982  1.00  0.86           H  
ATOM    287  HA  CYS A  20      18.549   7.142   0.660  1.00  0.86           H  
ATOM    288 1HB  CYS A  20      18.515   4.827   1.339  1.00  0.86           H  
ATOM    289 2HB  CYS A  20      17.701   5.202   2.839  1.00  0.86           H  
ATOM    290  N   ALA A  21      16.916   7.878   3.443  1.00  0.90           N  
ATOM    291  CA  ALA A  21      15.870   8.746   3.931  1.00  0.90           C  
ATOM    292  C   ALA A  21      16.197  10.202   3.615  1.00  0.90           C  
ATOM    293  O   ALA A  21      15.309  10.957   3.209  1.00  0.90           O  
ATOM    294  CB  ALA A  21      15.698   8.551   5.422  1.00  0.90           C  
ATOM    295  H   ALA A  21      17.397   7.247   4.082  1.00  0.90           H  
ATOM    296  HA  ALA A  21      14.945   8.483   3.422  1.00  0.90           H  
ATOM    297 1HB  ALA A  21      14.898   9.190   5.787  1.00  0.90           H  
ATOM    298 2HB  ALA A  21      15.454   7.502   5.619  1.00  0.90           H  
ATOM    299 3HB  ALA A  21      16.632   8.807   5.926  1.00  0.90           H  
ATOM    300  N   ALA A  22      17.471  10.599   3.747  1.00  0.96           N  
ATOM    301  CA  ALA A  22      17.856  11.969   3.442  1.00  0.96           C  
ATOM    302  C   ALA A  22      17.586  12.299   1.975  1.00  0.96           C  
ATOM    303  O   ALA A  22      17.083  13.385   1.664  1.00  0.96           O  
ATOM    304  CB  ALA A  22      19.326  12.183   3.762  1.00  0.96           C  
ATOM    305  H   ALA A  22      18.178   9.951   4.098  1.00  0.96           H  
ATOM    306  HA  ALA A  22      17.258  12.634   4.057  1.00  0.96           H  
ATOM    307 1HB  ALA A  22      19.598  13.215   3.556  1.00  0.96           H  
ATOM    308 2HB  ALA A  22      19.503  11.959   4.814  1.00  0.96           H  
ATOM    309 3HB  ALA A  22      19.930  11.522   3.149  1.00  0.96           H  
ATOM    310  N   HIS A  23      17.851  11.342   1.078  1.00  1.03           N  
ATOM    311  CA  HIS A  23      17.615  11.569  -0.343  1.00  1.03           C  
ATOM    312  C   HIS A  23      16.134  11.715  -0.621  1.00  1.03           C  
ATOM    313  O   HIS A  23      15.726  12.550  -1.435  1.00  1.03           O  
ATOM    314  CB  HIS A  23      18.128  10.419  -1.217  1.00  1.03           C  
ATOM    315  CG  HIS A  23      19.597  10.318  -1.416  1.00  1.03           C  
ATOM    316  ND1 HIS A  23      20.350  11.344  -1.954  1.00  1.03           N  
ATOM    317  CD2 HIS A  23      20.447   9.290  -1.224  1.00  1.03           C  
ATOM    318  CE1 HIS A  23      21.606  10.953  -2.058  1.00  1.03           C  
ATOM    319  NE2 HIS A  23      21.692   9.712  -1.629  1.00  1.03           N  
ATOM    320  H   HIS A  23      18.264  10.460   1.391  1.00  1.03           H  
ATOM    321  HA  HIS A  23      18.110  12.485  -0.656  1.00  1.03           H  
ATOM    322 1HB  HIS A  23      17.785   9.471  -0.798  1.00  1.03           H  
ATOM    323 2HB  HIS A  23      17.677  10.508  -2.177  1.00  1.03           H  
ATOM    324  HD2 HIS A  23      20.190   8.306  -0.831  1.00  1.03           H  
ATOM    325  HE1 HIS A  23      22.430  11.551  -2.445  1.00  1.03           H  
ATOM    326  HE2 HIS A  23      22.537   9.158  -1.607  1.00  1.03           H  
ATOM    327  N   CYS A  24      15.336  10.897   0.058  1.00  1.10           N  
ATOM    328  CA  CYS A  24      13.895  10.887  -0.126  1.00  1.10           C  
ATOM    329  C   CYS A  24      13.278  12.202   0.340  1.00  1.10           C  
ATOM    330  O   CYS A  24      12.438  12.782  -0.348  1.00  1.10           O  
ATOM    331  CB  CYS A  24      13.279   9.730   0.643  1.00  1.10           C  
ATOM    332  SG  CYS A  24      13.741   8.106  -0.001  1.00  1.10           S  
ATOM    333  H   CYS A  24      15.756  10.231   0.702  1.00  1.10           H  
ATOM    334  HA  CYS A  24      13.683  10.757  -1.182  1.00  1.10           H  
ATOM    335 1HB  CYS A  24      13.590   9.779   1.685  1.00  1.10           H  
ATOM    336 2HB  CYS A  24      12.194   9.810   0.622  1.00  1.10           H  
ATOM    337  N   LEU A  25      13.766  12.718   1.466  1.00  1.18           N  
ATOM    338  CA  LEU A  25      13.294  13.996   1.976  1.00  1.18           C  
ATOM    339  C   LEU A  25      13.665  15.119   1.001  1.00  1.18           C  
ATOM    340  O   LEU A  25      12.876  16.030   0.740  1.00  1.18           O  
ATOM    341  CB  LEU A  25      13.933  14.247   3.341  1.00  1.18           C  
ATOM    342  CG  LEU A  25      13.466  13.325   4.474  1.00  1.18           C  
ATOM    343  CD1 LEU A  25      14.358  13.521   5.682  1.00  1.18           C  
ATOM    344  CD2 LEU A  25      12.039  13.644   4.810  1.00  1.18           C  
ATOM    345  H   LEU A  25      14.458  12.191   2.000  1.00  1.18           H  
ATOM    346  HA  LEU A  25      12.209  13.955   2.080  1.00  1.18           H  
ATOM    347 1HB  LEU A  25      15.012  14.120   3.238  1.00  1.18           H  
ATOM    348 2HB  LEU A  25      13.734  15.274   3.635  1.00  1.18           H  
ATOM    349  HG  LEU A  25      13.532  12.294   4.161  1.00  1.18           H  
ATOM    350 1HD1 LEU A  25      14.028  12.861   6.485  1.00  1.18           H  
ATOM    351 2HD1 LEU A  25      15.383  13.277   5.413  1.00  1.18           H  
ATOM    352 3HD1 LEU A  25      14.305  14.556   6.015  1.00  1.18           H  
ATOM    353 1HD2 LEU A  25      11.707  12.994   5.613  1.00  1.18           H  
ATOM    354 2HD2 LEU A  25      11.959  14.680   5.128  1.00  1.18           H  
ATOM    355 3HD2 LEU A  25      11.417  13.486   3.933  1.00  1.18           H  
ATOM    356  N   ALA A  26      14.873  15.029   0.435  1.00  1.26           N  
ATOM    357  CA  ALA A  26      15.409  16.001  -0.518  1.00  1.26           C  
ATOM    358  C   ALA A  26      14.868  15.859  -1.949  1.00  1.26           C  
ATOM    359  O   ALA A  26      15.753  15.967  -2.800  1.00  1.26           O  
ATOM    360  CB  ALA A  26      16.918  15.872  -0.566  1.00  1.26           C  
ATOM    361  H   ALA A  26      15.485  14.262   0.709  1.00  1.26           H  
ATOM    362  HA  ALA A  26      15.147  16.994  -0.158  1.00  1.26           H  
ATOM    363 1HB  ALA A  26      17.329  16.623  -1.238  1.00  1.26           H  
ATOM    364 2HB  ALA A  26      17.326  16.012   0.434  1.00  1.26           H  
ATOM    365 3HB  ALA A  26      17.180  14.877  -0.926  1.00  1.26           H  
ATOM    366  N   ILE A  27      13.991  14.862  -2.074  1.00  1.34           N  
ATOM    367  CA  ILE A  27      13.063  14.965  -3.203  1.00  1.34           C  
ATOM    368  C   ILE A  27      11.581  15.187  -2.830  1.00  1.34           C  
ATOM    369  O   ILE A  27      10.693  14.961  -3.659  1.00  1.34           O  
ATOM    370  CB  ILE A  27      13.179  13.735  -4.138  1.00  1.34           C  
ATOM    371  CG1 ILE A  27      12.889  12.509  -3.374  1.00  1.34           C  
ATOM    372  CG2 ILE A  27      14.581  13.645  -4.736  1.00  1.34           C  
ATOM    373  CD1 ILE A  27      12.660  11.281  -4.191  1.00  1.34           C  
ATOM    374  H   ILE A  27      14.435  13.946  -2.026  1.00  1.34           H  
ATOM    375  HA  ILE A  27      13.373  15.827  -3.790  1.00  1.34           H  
ATOM    376  HB  ILE A  27      12.446  13.819  -4.935  1.00  1.34           H  
ATOM    377 1HG1 ILE A  27      13.728  12.327  -2.751  1.00  1.34           H  
ATOM    378 2HG1 ILE A  27      12.061  12.703  -2.748  1.00  1.34           H  
ATOM    379 1HG2 ILE A  27      14.643  12.782  -5.392  1.00  1.34           H  
ATOM    380 2HG2 ILE A  27      14.794  14.549  -5.304  1.00  1.34           H  
ATOM    381 3HG2 ILE A  27      15.313  13.543  -3.930  1.00  1.34           H  
ATOM    382 1HD1 ILE A  27      12.478  10.443  -3.533  1.00  1.34           H  
ATOM    383 2HD1 ILE A  27      11.797  11.424  -4.839  1.00  1.34           H  
ATOM    384 3HD1 ILE A  27      13.538  11.085  -4.794  1.00  1.34           H  
ATOM    385  N   GLY A  28      11.305  15.669  -1.613  1.00  1.39           N  
ATOM    386  CA  GLY A  28       9.938  16.029  -1.216  1.00  1.39           C  
ATOM    387  C   GLY A  28       9.041  14.888  -0.720  1.00  1.39           C  
ATOM    388  O   GLY A  28       7.816  15.058  -0.627  1.00  1.39           O  
ATOM    389  H   GLY A  28      12.050  15.810  -0.933  1.00  1.39           H  
ATOM    390 1HA  GLY A  28      10.008  16.778  -0.428  1.00  1.39           H  
ATOM    391 2HA  GLY A  28       9.450  16.520  -2.056  1.00  1.39           H  
ATOM    392  N   ARG A  29       9.632  13.733  -0.436  1.00  1.40           N  
ATOM    393  CA  ARG A  29       8.900  12.565   0.038  1.00  1.40           C  
ATOM    394  C   ARG A  29       8.973  12.543   1.567  1.00  1.40           C  
ATOM    395  O   ARG A  29       9.662  13.377   2.151  1.00  1.40           O  
ATOM    396  CB  ARG A  29       9.441  11.309  -0.620  1.00  1.40           C  
ATOM    397  CG  ARG A  29       8.836  10.972  -2.024  1.00  1.40           C  
ATOM    398  CD  ARG A  29       9.057  12.044  -3.052  1.00  1.40           C  
ATOM    399  NE  ARG A  29       8.598  11.625  -4.343  1.00  1.40           N  
ATOM    400  CZ  ARG A  29       8.678  12.306  -5.499  1.00  1.40           C  
ATOM    401  NH1 ARG A  29       9.244  13.495  -5.597  1.00  1.40           N  
ATOM    402  NH2 ARG A  29       8.160  11.726  -6.559  1.00  1.40           N  
ATOM    403  H   ARG A  29      10.646  13.648  -0.528  1.00  1.40           H  
ATOM    404  HA  ARG A  29       7.859  12.663  -0.247  1.00  1.40           H  
ATOM    405 1HB  ARG A  29      10.504  11.403  -0.765  1.00  1.40           H  
ATOM    406 2HB  ARG A  29       9.289  10.455   0.026  1.00  1.40           H  
ATOM    407 1HG  ARG A  29       9.307  10.068  -2.402  1.00  1.40           H  
ATOM    408 2HG  ARG A  29       7.792  10.806  -1.973  1.00  1.40           H  
ATOM    409 1HD  ARG A  29       8.502  12.935  -2.777  1.00  1.40           H  
ATOM    410 2HD  ARG A  29      10.065  12.280  -3.132  1.00  1.40           H  
ATOM    411  HE  ARG A  29       8.144  10.712  -4.416  1.00  1.40           H  
ATOM    412 1HH1 ARG A  29       9.663  13.962  -4.779  1.00  1.40           H  
ATOM    413 2HH1 ARG A  29       9.277  13.957  -6.489  1.00  1.40           H  
ATOM    414 1HH2 ARG A  29       7.722  10.795  -6.421  1.00  1.40           H  
ATOM    415 2HH2 ARG A  29       8.179  12.172  -7.458  1.00  1.40           H  
ATOM    416  N   ARG A  30       8.208  11.673   2.235  1.00  1.38           N  
ATOM    417  CA  ARG A  30       8.219  11.664   3.704  1.00  1.38           C  
ATOM    418  C   ARG A  30       9.445  10.974   4.275  1.00  1.38           C  
ATOM    419  O   ARG A  30       9.912  11.311   5.364  1.00  1.38           O  
ATOM    420  CB  ARG A  30       6.978  10.982   4.250  1.00  1.38           C  
ATOM    421  CG  ARG A  30       5.683  11.748   4.034  1.00  1.38           C  
ATOM    422  CD  ARG A  30       4.487  10.918   4.348  1.00  1.38           C  
ATOM    423  NE  ARG A  30       4.311  10.634   5.741  1.00  1.38           N  
ATOM    424  CZ  ARG A  30       3.534   9.631   6.195  1.00  1.38           C  
ATOM    425  NH1 ARG A  30       2.912   8.836   5.336  1.00  1.38           N  
ATOM    426  NH2 ARG A  30       3.393   9.437   7.497  1.00  1.38           N  
ATOM    427  H   ARG A  30       7.667  10.964   1.740  1.00  1.38           H  
ATOM    428  HA  ARG A  30       8.217  12.698   4.048  1.00  1.38           H  
ATOM    429 1HB  ARG A  30       6.873  10.000   3.786  1.00  1.38           H  
ATOM    430 2HB  ARG A  30       7.096  10.823   5.320  1.00  1.38           H  
ATOM    431 1HG  ARG A  30       5.670  12.620   4.687  1.00  1.38           H  
ATOM    432 2HG  ARG A  30       5.617  12.073   3.006  1.00  1.38           H  
ATOM    433 1HD  ARG A  30       3.585  11.397   3.973  1.00  1.38           H  
ATOM    434 2HD  ARG A  30       4.614   9.969   3.862  1.00  1.38           H  
ATOM    435  HE  ARG A  30       4.775  11.225   6.416  1.00  1.38           H  
ATOM    436 1HH1 ARG A  30       3.031   8.959   4.306  1.00  1.38           H  
ATOM    437 2HH1 ARG A  30       2.333   8.084   5.674  1.00  1.38           H  
ATOM    438 1HH2 ARG A  30       3.868  10.042   8.154  1.00  1.38           H  
ATOM    439 2HH2 ARG A  30       2.811   8.684   7.834  1.00  1.38           H  
ATOM    440  N   GLY A  31       9.956   9.998   3.548  1.00  1.34           N  
ATOM    441  CA  GLY A  31      11.120   9.254   4.012  1.00  1.34           C  
ATOM    442  C   GLY A  31      11.330   8.027   3.158  1.00  1.34           C  
ATOM    443  O   GLY A  31      10.822   7.961   2.038  1.00  1.34           O  
ATOM    444  H   GLY A  31       9.490   9.749   2.676  1.00  1.34           H  
ATOM    445 1HA  GLY A  31      12.003   9.894   3.967  1.00  1.34           H  
ATOM    446 2HA  GLY A  31      10.981   8.964   5.052  1.00  1.34           H  
ATOM    447  N   GLY A  32      12.092   7.070   3.671  1.00  1.29           N  
ATOM    448  CA  GLY A  32      12.403   5.879   2.898  1.00  1.29           C  
ATOM    449  C   GLY A  32      13.299   4.905   3.642  1.00  1.29           C  
ATOM    450  O   GLY A  32      13.611   5.100   4.820  1.00  1.29           O  
ATOM    451  H   GLY A  32      12.470   7.172   4.601  1.00  1.29           H  
ATOM    452 1HA  GLY A  32      11.479   5.378   2.608  1.00  1.29           H  
ATOM    453 2HA  GLY A  32      12.902   6.174   1.980  1.00  1.29           H  
ATOM    454  N   SER A  33      13.664   3.832   2.949  1.00  1.26           N  
ATOM    455  CA  SER A  33      14.507   2.776   3.516  1.00  1.26           C  
ATOM    456  C   SER A  33      15.243   2.001   2.430  1.00  1.26           C  
ATOM    457  O   SER A  33      14.867   2.052   1.259  1.00  1.26           O  
ATOM    458  CB  SER A  33      13.652   1.819   4.327  1.00  1.26           C  
ATOM    459  OG  SER A  33      12.772   1.089   3.493  1.00  1.26           O  
ATOM    460  H   SER A  33      13.338   3.783   1.983  1.00  1.26           H  
ATOM    461  HA  SER A  33      15.253   3.237   4.170  1.00  1.26           H  
ATOM    462 1HB  SER A  33      14.300   1.127   4.867  1.00  1.26           H  
ATOM    463 2HB  SER A  33      13.081   2.377   5.068  1.00  1.26           H  
ATOM    464  HG  SER A  33      13.339   0.589   2.888  1.00  1.26           H  
ATOM    465  N   CYS A  34      16.282   1.262   2.805  1.00  1.23           N  
ATOM    466  CA  CYS A  34      16.994   0.457   1.813  1.00  1.23           C  
ATOM    467  C   CYS A  34      16.577  -1.008   1.770  1.00  1.23           C  
ATOM    468  O   CYS A  34      16.535  -1.684   2.798  1.00  1.23           O  
ATOM    469  CB  CYS A  34      18.492   0.499   2.041  1.00  1.23           C  
ATOM    470  SG  CYS A  34      19.226   2.096   1.811  1.00  1.23           S  
ATOM    471  H   CYS A  34      16.580   1.250   3.780  1.00  1.23           H  
ATOM    472  HA  CYS A  34      16.801   0.898   0.849  1.00  1.23           H  
ATOM    473 1HB  CYS A  34      18.721   0.165   3.051  1.00  1.23           H  
ATOM    474 2HB  CYS A  34      18.970  -0.192   1.348  1.00  1.23           H  
ATOM    475  HG  CYS A  34      18.780   2.266   0.568  1.00  1.23           H  
ATOM    476  N   GLU A  35      16.299  -1.499   0.569  1.00  1.20           N  
ATOM    477  CA  GLU A  35      15.916  -2.893   0.377  1.00  1.20           C  
ATOM    478  C   GLU A  35      16.747  -3.476  -0.758  1.00  1.20           C  
ATOM    479  O   GLU A  35      16.639  -3.052  -1.906  1.00  1.20           O  
ATOM    480  CB  GLU A  35      14.409  -2.989   0.093  1.00  1.20           C  
ATOM    481  CG  GLU A  35      13.515  -2.455   1.253  1.00  1.20           C  
ATOM    482  CD  GLU A  35      12.029  -2.442   0.964  1.00  1.20           C  
ATOM    483  OE1 GLU A  35      11.633  -2.832  -0.106  1.00  1.20           O  
ATOM    484  OE2 GLU A  35      11.292  -2.006   1.828  1.00  1.20           O  
ATOM    485  H   GLU A  35      16.363  -0.872  -0.235  1.00  1.20           H  
ATOM    486  HA  GLU A  35      16.136  -3.452   1.286  1.00  1.20           H  
ATOM    487 1HB  GLU A  35      14.174  -2.486  -0.821  1.00  1.20           H  
ATOM    488 2HB  GLU A  35      14.148  -4.039  -0.050  1.00  1.20           H  
ATOM    489 1HG  GLU A  35      13.694  -3.071   2.133  1.00  1.20           H  
ATOM    490 2HG  GLU A  35      13.819  -1.442   1.499  1.00  1.20           H  
ATOM    491  N   ARG A  36      17.605  -4.438  -0.436  1.00  1.17           N  
ATOM    492  CA  ARG A  36      18.510  -5.055  -1.414  1.00  1.17           C  
ATOM    493  C   ARG A  36      19.386  -4.018  -2.131  1.00  1.17           C  
ATOM    494  O   ARG A  36      19.710  -4.166  -3.308  1.00  1.17           O  
ATOM    495  CB  ARG A  36      17.722  -5.841  -2.457  1.00  1.17           C  
ATOM    496  CG  ARG A  36      16.862  -6.972  -1.903  1.00  1.17           C  
ATOM    497  CD  ARG A  36      16.185  -7.733  -2.993  1.00  1.17           C  
ATOM    498  NE  ARG A  36      15.352  -8.813  -2.475  1.00  1.17           N  
ATOM    499  CZ  ARG A  36      14.572  -9.610  -3.235  1.00  1.17           C  
ATOM    500  NH1 ARG A  36      14.529  -9.439  -4.538  1.00  1.17           N  
ATOM    501  NH2 ARG A  36      13.850 -10.563  -2.671  1.00  1.17           N  
ATOM    502  H   ARG A  36      17.637  -4.752   0.525  1.00  1.17           H  
ATOM    503  HA  ARG A  36      19.166  -5.747  -0.884  1.00  1.17           H  
ATOM    504 1HB  ARG A  36      17.077  -5.180  -3.029  1.00  1.17           H  
ATOM    505 2HB  ARG A  36      18.421  -6.286  -3.163  1.00  1.17           H  
ATOM    506 1HG  ARG A  36      17.489  -7.663  -1.339  1.00  1.17           H  
ATOM    507 2HG  ARG A  36      16.095  -6.559  -1.248  1.00  1.17           H  
ATOM    508 1HD  ARG A  36      15.549  -7.056  -3.564  1.00  1.17           H  
ATOM    509 2HD  ARG A  36      16.934  -8.168  -3.652  1.00  1.17           H  
ATOM    510  HE  ARG A  36      15.358  -8.974  -1.476  1.00  1.17           H  
ATOM    511 1HH1 ARG A  36      15.080  -8.711  -4.970  1.00  1.17           H  
ATOM    512 2HH1 ARG A  36      13.946 -10.036  -5.106  1.00  1.17           H  
ATOM    513 1HH2 ARG A  36      13.882 -10.696  -1.669  1.00  1.17           H  
ATOM    514 2HH2 ARG A  36      13.268 -11.159  -3.241  1.00  1.17           H  
ATOM    515  N   GLY A  37      19.769  -2.969  -1.406  1.00  1.12           N  
ATOM    516  CA  GLY A  37      20.621  -1.901  -1.924  1.00  1.12           C  
ATOM    517  C   GLY A  37      19.833  -0.765  -2.586  1.00  1.12           C  
ATOM    518  O   GLY A  37      20.386   0.290  -2.889  1.00  1.12           O  
ATOM    519  H   GLY A  37      19.456  -2.919  -0.449  1.00  1.12           H  
ATOM    520 1HA  GLY A  37      21.219  -1.496  -1.109  1.00  1.12           H  
ATOM    521 2HA  GLY A  37      21.321  -2.320  -2.646  1.00  1.12           H  
ATOM    522  N   VAL A  38      18.540  -0.948  -2.810  1.00  1.07           N  
ATOM    523  CA  VAL A  38      17.745   0.085  -3.466  1.00  1.07           C  
ATOM    524  C   VAL A  38      17.118   0.997  -2.450  1.00  1.07           C  
ATOM    525  O   VAL A  38      16.662   0.533  -1.413  1.00  1.07           O  
ATOM    526  CB  VAL A  38      16.663  -0.542  -4.357  1.00  1.07           C  
ATOM    527  CG1 VAL A  38      15.739   0.560  -4.971  1.00  1.07           C  
ATOM    528  CG2 VAL A  38      17.355  -1.338  -5.446  1.00  1.07           C  
ATOM    529  H   VAL A  38      18.078  -1.819  -2.549  1.00  1.07           H  
ATOM    530  HA  VAL A  38      18.398   0.676  -4.106  1.00  1.07           H  
ATOM    531  HB  VAL A  38      16.039  -1.208  -3.757  1.00  1.07           H  
ATOM    532 1HG1 VAL A  38      14.989   0.088  -5.597  1.00  1.07           H  
ATOM    533 2HG1 VAL A  38      15.238   1.116  -4.183  1.00  1.07           H  
ATOM    534 3HG1 VAL A  38      16.337   1.248  -5.574  1.00  1.07           H  
ATOM    535 1HG2 VAL A  38      16.609  -1.808  -6.084  1.00  1.07           H  
ATOM    536 2HG2 VAL A  38      17.980  -0.672  -6.046  1.00  1.07           H  
ATOM    537 3HG2 VAL A  38      17.982  -2.112  -4.991  1.00  1.07           H  
ATOM    538  N   CYS A  39      17.146   2.297  -2.690  1.00  1.04           N  
ATOM    539  CA  CYS A  39      16.491   3.216  -1.783  1.00  1.04           C  
ATOM    540  C   CYS A  39      15.046   3.410  -2.192  1.00  1.04           C  
ATOM    541  O   CYS A  39      14.744   3.817  -3.322  1.00  1.04           O  
ATOM    542  CB  CYS A  39      17.195   4.547  -1.794  1.00  1.04           C  
ATOM    543  SG  CYS A  39      16.407   5.857  -0.897  1.00  1.04           S  
ATOM    544  H   CYS A  39      17.550   2.679  -3.544  1.00  1.04           H  
ATOM    545  HA  CYS A  39      16.520   2.802  -0.778  1.00  1.04           H  
ATOM    546 1HB  CYS A  39      18.217   4.435  -1.429  1.00  1.04           H  
ATOM    547 2HB  CYS A  39      17.244   4.857  -2.795  1.00  1.04           H  
ATOM    548  N   ILE A  40      14.146   3.067  -1.291  1.00  1.05           N  
ATOM    549  CA  ILE A  40      12.745   3.198  -1.585  1.00  1.05           C  
ATOM    550  C   ILE A  40      12.177   4.369  -0.856  1.00  1.05           C  
ATOM    551  O   ILE A  40      12.251   4.437   0.374  1.00  1.05           O  
ATOM    552  CB  ILE A  40      11.961   1.939  -1.214  1.00  1.05           C  
ATOM    553  CG1 ILE A  40      12.469   0.825  -2.049  1.00  1.05           C  
ATOM    554  CG2 ILE A  40      10.466   2.178  -1.414  1.00  1.05           C  
ATOM    555  CD1 ILE A  40      13.581   0.150  -1.440  1.00  1.05           C  
ATOM    556  H   ILE A  40      14.447   2.718  -0.385  1.00  1.05           H  
ATOM    557  HA  ILE A  40      12.625   3.368  -2.649  1.00  1.05           H  
ATOM    558  HB  ILE A  40      12.157   1.677  -0.169  1.00  1.05           H  
ATOM    559 1HG1 ILE A  40      11.677   0.104  -2.238  1.00  1.05           H  
ATOM    560 2HG1 ILE A  40      12.823   1.229  -2.989  1.00  1.05           H  
ATOM    561 1HG2 ILE A  40       9.912   1.277  -1.160  1.00  1.05           H  
ATOM    562 2HG2 ILE A  40      10.133   2.996  -0.779  1.00  1.05           H  
ATOM    563 3HG2 ILE A  40      10.292   2.438  -2.446  1.00  1.05           H  
ATOM    564 1HD1 ILE A  40      13.942  -0.636  -2.097  1.00  1.05           H  
ATOM    565 2HD1 ILE A  40      14.354   0.852  -1.257  1.00  1.05           H  
ATOM    566 3HD1 ILE A  40      13.262  -0.265  -0.504  1.00  1.05           H  
ATOM    567  N   CYS A  41      11.604   5.287  -1.613  1.00  1.10           N  
ATOM    568  CA  CYS A  41      11.027   6.460  -1.009  1.00  1.10           C  
ATOM    569  C   CYS A  41       9.539   6.278  -0.915  1.00  1.10           C  
ATOM    570  O   CYS A  41       8.916   5.682  -1.811  1.00  1.10           O  
ATOM    571  CB  CYS A  41      11.357   7.702  -1.810  1.00  1.10           C  
ATOM    572  SG  CYS A  41      13.112   8.043  -1.934  1.00  1.10           S  
ATOM    573  H   CYS A  41      11.590   5.159  -2.624  1.00  1.10           H  
ATOM    574  HA  CYS A  41      11.406   6.568   0.002  1.00  1.10           H  
ATOM    575 1HB  CYS A  41      10.947   7.613  -2.792  1.00  1.10           H  
ATOM    576 2HB  CYS A  41      10.885   8.557  -1.341  1.00  1.10           H  
ATOM    577  N   ARG A  42       8.978   6.824   0.155  1.00  1.21           N  
ATOM    578  CA  ARG A  42       7.556   6.759   0.443  1.00  1.21           C  
ATOM    579  C   ARG A  42       6.988   8.137   0.785  1.00  1.21           C  
ATOM    580  O   ARG A  42       7.715   9.037   1.245  1.00  1.21           O  
ATOM    581  CB  ARG A  42       7.319   5.781   1.585  1.00  1.21           C  
ATOM    582  CG  ARG A  42       7.753   4.348   1.246  1.00  1.21           C  
ATOM    583  CD  ARG A  42       7.439   3.353   2.285  1.00  1.21           C  
ATOM    584  NE  ARG A  42       7.804   2.011   1.837  1.00  1.21           N  
ATOM    585  CZ  ARG A  42       8.981   1.380   2.090  1.00  1.21           C  
ATOM    586  NH1 ARG A  42       9.905   1.970   2.841  1.00  1.21           N  
ATOM    587  NH2 ARG A  42       9.175   0.166   1.576  1.00  1.21           N  
ATOM    588  H   ARG A  42       9.598   7.280   0.825  1.00  1.21           H  
ATOM    589  HA  ARG A  42       7.039   6.385  -0.441  1.00  1.21           H  
ATOM    590 1HB  ARG A  42       7.876   6.104   2.465  1.00  1.21           H  
ATOM    591 2HB  ARG A  42       6.260   5.765   1.846  1.00  1.21           H  
ATOM    592 1HG  ARG A  42       7.253   4.038   0.349  1.00  1.21           H  
ATOM    593 2HG  ARG A  42       8.832   4.321   1.085  1.00  1.21           H  
ATOM    594 1HD  ARG A  42       7.996   3.575   3.194  1.00  1.21           H  
ATOM    595 2HD  ARG A  42       6.370   3.364   2.491  1.00  1.21           H  
ATOM    596  HE  ARG A  42       7.138   1.532   1.215  1.00  1.21           H  
ATOM    597 1HH1 ARG A  42       9.730   2.887   3.219  1.00  1.21           H  
ATOM    598 2HH1 ARG A  42      10.801   1.514   3.044  1.00  1.21           H  
ATOM    599 1HH2 ARG A  42       8.455  -0.263   1.008  1.00  1.21           H  
ATOM    600 2HH2 ARG A  42      10.039  -0.367   1.747  1.00  1.21           H  
ATOM    601  N   ARG A  43       5.686   8.309   0.575  1.00  1.37           N  
ATOM    602  CA  ARG A  43       5.081   9.587   0.887  1.00  1.37           C  
ATOM    603  C   ARG A  43       3.618   9.405   1.249  1.00  1.37           C  
ATOM    604  O   ARG A  43       3.323   8.755   2.258  1.00  1.37           O  
ATOM    605  OXT ARG A  43       2.812   9.473   0.329  1.00  1.37           O  
ATOM    606  CB  ARG A  43       5.220  10.518  -0.303  1.00  1.37           C  
ATOM    607  CG  ARG A  43       4.832  11.970  -0.097  1.00  1.37           C  
ATOM    608  CD  ARG A  43       5.093  12.771  -1.339  1.00  1.37           C  
ATOM    609  NE  ARG A  43       5.018  14.197  -1.097  1.00  1.37           N  
ATOM    610  CZ  ARG A  43       3.906  14.958  -1.210  1.00  1.37           C  
ATOM    611  NH1 ARG A  43       2.760  14.413  -1.566  1.00  1.37           N  
ATOM    612  NH2 ARG A  43       3.965  16.255  -0.964  1.00  1.37           N  
ATOM    613  H   ARG A  43       5.125   7.558   0.196  1.00  1.37           H  
ATOM    614  HA  ARG A  43       5.603  10.019   1.727  1.00  1.37           H  
ATOM    615 1HB  ARG A  43       6.237  10.522  -0.582  1.00  1.37           H  
ATOM    616 2HB  ARG A  43       4.651  10.129  -1.149  1.00  1.37           H  
ATOM    617 1HG  ARG A  43       3.776  12.045   0.158  1.00  1.37           H  
ATOM    618 2HG  ARG A  43       5.433  12.400   0.700  1.00  1.37           H  
ATOM    619 1HD  ARG A  43       6.076  12.547  -1.731  1.00  1.37           H  
ATOM    620 2HD  ARG A  43       4.347  12.516  -2.092  1.00  1.37           H  
ATOM    621  HE  ARG A  43       5.907  14.655  -0.827  1.00  1.37           H  
ATOM    622 1HH1 ARG A  43       2.709  13.422  -1.755  1.00  1.37           H  
ATOM    623 2HH1 ARG A  43       1.932  14.986  -1.649  1.00  1.37           H  
ATOM    624 1HH2 ARG A  43       4.841  16.682  -0.689  1.00  1.37           H  
ATOM    625 2HH2 ARG A  43       3.137  16.821  -1.049  1.00  1.37           H  
TER     626
ENDMDL

REMARK ID 636936 MODEL 3 All_A_AP01358
PFRMAT TS
TARGET All_A_AP01358
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.396  -0.188  -0.378  1.00  3.17           N  
ATOM      2  CA  VAL A   1       1.505  -0.088   0.559  1.00  3.17           C  
ATOM      3  C   VAL A   1       1.625   1.327   1.103  1.00  3.17           C  
ATOM      4  O   VAL A   1       1.669   2.296   0.345  1.00  3.17           O  
ATOM      5  CB  VAL A   1       2.826  -0.517  -0.119  1.00  3.17           C  
ATOM      6  CG1 VAL A   1       4.007  -0.334   0.835  1.00  3.17           C  
ATOM      7  CG2 VAL A   1       2.715  -1.974  -0.545  1.00  3.17           C  
ATOM      8 1H   VAL A   1       0.037  -1.132  -0.381  1.00  3.17           H  
ATOM      9 2H   VAL A   1      -0.333   0.451  -0.095  1.00  3.17           H  
ATOM     10 3H   VAL A   1       0.716   0.055  -1.304  1.00  3.17           H  
ATOM     11  HA  VAL A   1       1.314  -0.764   1.393  1.00  3.17           H  
ATOM     12  HB  VAL A   1       3.004   0.110  -0.993  1.00  3.17           H  
ATOM     13 1HG1 VAL A   1       4.929  -0.633   0.337  1.00  3.17           H  
ATOM     14 2HG1 VAL A   1       4.076   0.703   1.105  1.00  3.17           H  
ATOM     15 3HG1 VAL A   1       3.862  -0.941   1.726  1.00  3.17           H  
ATOM     16 1HG2 VAL A   1       3.640  -2.281  -1.034  1.00  3.17           H  
ATOM     17 2HG2 VAL A   1       2.545  -2.598   0.333  1.00  3.17           H  
ATOM     18 3HG2 VAL A   1       1.883  -2.089  -1.238  1.00  3.17           H  
ATOM     19  N   THR A   2       1.665   1.437   2.427  1.00  2.75           N  
ATOM     20  CA  THR A   2       1.786   2.720   3.123  1.00  2.75           C  
ATOM     21  C   THR A   2       3.102   3.440   2.861  1.00  2.75           C  
ATOM     22  O   THR A   2       3.148   4.661   2.728  1.00  2.75           O  
ATOM     23  CB  THR A   2       1.663   2.523   4.642  1.00  2.75           C  
ATOM     24  OG1 THR A   2       0.370   1.987   4.956  1.00  2.75           O  
ATOM     25  CG2 THR A   2       1.880   3.845   5.367  1.00  2.75           C  
ATOM     26  H   THR A   2       1.620   0.598   2.988  1.00  2.75           H  
ATOM     27  HA  THR A   2       0.977   3.368   2.784  1.00  2.75           H  
ATOM     28  HB  THR A   2       2.425   1.817   4.973  1.00  2.75           H  
ATOM     29  HG1 THR A   2       0.285   1.889   5.910  1.00  2.75           H  
ATOM     30 1HG2 THR A   2       1.803   3.688   6.442  1.00  2.75           H  
ATOM     31 2HG2 THR A   2       2.870   4.226   5.123  1.00  2.75           H  
ATOM     32 3HG2 THR A   2       1.126   4.563   5.050  1.00  2.75           H  
ATOM     33  N   CYS A   3       4.180   2.678   2.876  1.00  2.42           N  
ATOM     34  CA  CYS A   3       5.518   3.225   2.764  1.00  2.42           C  
ATOM     35  C   CYS A   3       5.920   3.500   1.325  1.00  2.42           C  
ATOM     36  O   CYS A   3       5.586   2.732   0.424  1.00  2.42           O  
ATOM     37  CB  CYS A   3       6.478   2.233   3.370  1.00  2.42           C  
ATOM     38  SG  CYS A   3       6.102   1.905   5.104  1.00  2.42           S  
ATOM     39  H   CYS A   3       4.062   1.683   2.973  1.00  2.42           H  
ATOM     40  HA  CYS A   3       5.564   4.157   3.319  1.00  2.42           H  
ATOM     41 1HB  CYS A   3       6.447   1.293   2.820  1.00  2.42           H  
ATOM     42 2HB  CYS A   3       7.491   2.630   3.299  1.00  2.42           H  
ATOM     43  HG  CYS A   3       7.138   1.090   5.325  1.00  2.42           H  
ATOM     44  N   ASP A   4       6.675   4.581   1.120  1.00  2.18           N  
ATOM     45  CA  ASP A   4       7.210   4.923  -0.194  1.00  2.18           C  
ATOM     46  C   ASP A   4       8.649   4.449  -0.349  1.00  2.18           C  
ATOM     47  O   ASP A   4       9.019   3.853  -1.363  1.00  2.18           O  
ATOM     48  CB  ASP A   4       7.154   6.440  -0.432  1.00  2.18           C  
ATOM     49  CG  ASP A   4       7.593   6.838  -1.855  1.00  2.18           C  
ATOM     50  OD1 ASP A   4       6.968   6.417  -2.795  1.00  2.18           O  
ATOM     51  OD2 ASP A   4       8.544   7.589  -1.981  1.00  2.18           O  
ATOM     52  H   ASP A   4       6.920   5.181   1.905  1.00  2.18           H  
ATOM     53  HA  ASP A   4       6.605   4.429  -0.953  1.00  2.18           H  
ATOM     54 1HB  ASP A   4       6.138   6.799  -0.259  1.00  2.18           H  
ATOM     55 2HB  ASP A   4       7.804   6.943   0.290  1.00  2.18           H  
ATOM     56  N   LEU A   5       9.472   4.754   0.654  1.00  2.03           N  
ATOM     57  CA  LEU A   5      10.891   4.435   0.582  1.00  2.03           C  
ATOM     58  C   LEU A   5      11.358   3.554   1.719  1.00  2.03           C  
ATOM     59  O   LEU A   5      11.371   3.978   2.870  1.00  2.03           O  
ATOM     60  CB  LEU A   5      11.691   5.738   0.609  1.00  2.03           C  
ATOM     61  CG  LEU A   5      13.165   5.671   0.311  1.00  2.03           C  
ATOM     62  CD1 LEU A   5      13.628   7.028  -0.159  1.00  2.03           C  
ATOM     63  CD2 LEU A   5      13.913   5.305   1.583  1.00  2.03           C  
ATOM     64  H   LEU A   5       9.094   5.229   1.471  1.00  2.03           H  
ATOM     65  HA  LEU A   5      11.082   3.919  -0.357  1.00  2.03           H  
ATOM     66 1HB  LEU A   5      11.224   6.466  -0.061  1.00  2.03           H  
ATOM     67 2HB  LEU A   5      11.639   6.102   1.611  1.00  2.03           H  
ATOM     68  HG  LEU A   5      13.357   4.933  -0.471  1.00  2.03           H  
ATOM     69 1HD1 LEU A   5      14.696   7.001  -0.369  1.00  2.03           H  
ATOM     70 2HD1 LEU A   5      13.085   7.310  -1.062  1.00  2.03           H  
ATOM     71 3HD1 LEU A   5      13.430   7.749   0.627  1.00  2.03           H  
ATOM     72 1HD2 LEU A   5      14.966   5.271   1.354  1.00  2.03           H  
ATOM     73 2HD2 LEU A   5      13.726   6.060   2.355  1.00  2.03           H  
ATOM     74 3HD2 LEU A   5      13.586   4.346   1.947  1.00  2.03           H  
ATOM     75  N   LEU A   6      11.755   2.326   1.393  1.00  1.96           N  
ATOM     76  CA  LEU A   6      12.241   1.380   2.397  1.00  1.96           C  
ATOM     77  C   LEU A   6      13.739   1.079   2.240  1.00  1.96           C  
ATOM     78  O   LEU A   6      14.286   0.224   2.934  1.00  1.96           O  
ATOM     79  CB  LEU A   6      11.433   0.083   2.298  1.00  1.96           C  
ATOM     80  CG  LEU A   6       9.925   0.228   2.565  1.00  1.96           C  
ATOM     81  CD1 LEU A   6       9.219  -1.086   2.324  1.00  1.96           C  
ATOM     82  CD2 LEU A   6       9.752   0.672   3.969  1.00  1.96           C  
ATOM     83  H   LEU A   6      11.701   2.033   0.425  1.00  1.96           H  
ATOM     84  HA  LEU A   6      12.087   1.814   3.386  1.00  1.96           H  
ATOM     85 1HB  LEU A   6      11.562  -0.334   1.301  1.00  1.96           H  
ATOM     86 2HB  LEU A   6      11.833  -0.628   3.022  1.00  1.96           H  
ATOM     87  HG  LEU A   6       9.493   0.969   1.889  1.00  1.96           H  
ATOM     88 1HD1 LEU A   6       8.153  -0.968   2.521  1.00  1.96           H  
ATOM     89 2HD1 LEU A   6       9.364  -1.392   1.287  1.00  1.96           H  
ATOM     90 3HD1 LEU A   6       9.629  -1.848   2.986  1.00  1.96           H  
ATOM     91 1HD2 LEU A   6       8.715   0.781   4.196  1.00  1.96           H  
ATOM     92 2HD2 LEU A   6      10.187  -0.064   4.643  1.00  1.96           H  
ATOM     93 3HD2 LEU A   6      10.258   1.620   4.083  1.00  1.96           H  
ATOM     94  N   SER A   7      14.381   1.751   1.282  1.00  1.95           N  
ATOM     95  CA  SER A   7      15.786   1.509   0.934  1.00  1.95           C  
ATOM     96  C   SER A   7      16.855   2.226   1.773  1.00  1.95           C  
ATOM     97  O   SER A   7      18.036   1.879   1.703  1.00  1.95           O  
ATOM     98  CB  SER A   7      15.990   1.857  -0.526  1.00  1.95           C  
ATOM     99  OG  SER A   7      15.804   3.224  -0.748  1.00  1.95           O  
ATOM    100  H   SER A   7      13.870   2.454   0.773  1.00  1.95           H  
ATOM    101  HA  SER A   7      15.961   0.437   1.046  1.00  1.95           H  
ATOM    102 1HB  SER A   7      16.997   1.571  -0.828  1.00  1.95           H  
ATOM    103 2HB  SER A   7      15.292   1.288  -1.137  1.00  1.95           H  
ATOM    104  HG  SER A   7      16.450   3.670  -0.194  1.00  1.95           H  
ATOM    105  N   PHE A   8      16.478   3.205   2.584  1.00  1.96           N  
ATOM    106  CA  PHE A   8      17.481   3.972   3.331  1.00  1.96           C  
ATOM    107  C   PHE A   8      17.932   3.315   4.615  1.00  1.96           C  
ATOM    108  O   PHE A   8      17.669   3.802   5.717  1.00  1.96           O  
ATOM    109  CB  PHE A   8      17.001   5.392   3.615  1.00  1.96           C  
ATOM    110  CG  PHE A   8      18.068   6.275   4.205  1.00  1.96           C  
ATOM    111  CD1 PHE A   8      19.396   5.879   4.225  1.00  1.96           C  
ATOM    112  CD2 PHE A   8      17.741   7.498   4.757  1.00  1.96           C  
ATOM    113  CE1 PHE A   8      20.362   6.685   4.787  1.00  1.96           C  
ATOM    114  CE2 PHE A   8      18.699   8.307   5.318  1.00  1.96           C  
ATOM    115  CZ  PHE A   8      20.013   7.903   5.334  1.00  1.96           C  
ATOM    116  H   PHE A   8      15.498   3.440   2.669  1.00  1.96           H  
ATOM    117  HA  PHE A   8      18.362   4.063   2.693  1.00  1.96           H  
ATOM    118 1HB  PHE A   8      16.682   5.854   2.694  1.00  1.96           H  
ATOM    119 2HB  PHE A   8      16.146   5.371   4.277  1.00  1.96           H  
ATOM    120  HD1 PHE A   8      19.678   4.910   3.801  1.00  1.96           H  
ATOM    121  HD2 PHE A   8      16.702   7.817   4.748  1.00  1.96           H  
ATOM    122  HE1 PHE A   8      21.401   6.353   4.800  1.00  1.96           H  
ATOM    123  HE2 PHE A   8      18.418   9.267   5.750  1.00  1.96           H  
ATOM    124  HZ  PHE A   8      20.773   8.541   5.779  1.00  1.96           H  
ATOM    125  N   GLU A   9      18.648   2.218   4.460  1.00  1.96           N  
ATOM    126  CA  GLU A   9      19.144   1.482   5.603  1.00  1.96           C  
ATOM    127  C   GLU A   9      20.146   2.327   6.369  1.00  1.96           C  
ATOM    128  O   GLU A   9      20.985   3.003   5.771  1.00  1.96           O  
ATOM    129  CB  GLU A   9      19.807   0.177   5.164  1.00  1.96           C  
ATOM    130  CG  GLU A   9      18.858  -0.843   4.545  1.00  1.96           C  
ATOM    131  CD  GLU A   9      19.522  -2.159   4.248  1.00  1.96           C  
ATOM    132  OE1 GLU A   9      20.705  -2.270   4.472  1.00  1.96           O  
ATOM    133  OE2 GLU A   9      18.845  -3.060   3.813  1.00  1.96           O  
ATOM    134  H   GLU A   9      18.807   1.898   3.504  1.00  1.96           H  
ATOM    135  HA  GLU A   9      18.319   1.251   6.261  1.00  1.96           H  
ATOM    136 1HB  GLU A   9      20.582   0.396   4.430  1.00  1.96           H  
ATOM    137 2HB  GLU A   9      20.289  -0.284   6.014  1.00  1.96           H  
ATOM    138 1HG  GLU A   9      18.024  -1.015   5.205  1.00  1.96           H  
ATOM    139 2HG  GLU A   9      18.463  -0.423   3.618  1.00  1.96           H  
ATOM    140  N   ALA A  10      20.094   2.248   7.690  1.00  1.92           N  
ATOM    141  CA  ALA A  10      21.029   2.929   8.564  1.00  1.92           C  
ATOM    142  C   ALA A  10      21.414   1.949   9.663  1.00  1.92           C  
ATOM    143  O   ALA A  10      21.454   2.278  10.846  1.00  1.92           O  
ATOM    144  CB  ALA A  10      20.398   4.194   9.125  1.00  1.92           C  
ATOM    145  H   ALA A  10      19.368   1.704   8.151  1.00  1.92           H  
ATOM    146  HA  ALA A  10      21.925   3.186   8.000  1.00  1.92           H  
ATOM    147 1HB  ALA A  10      21.100   4.697   9.783  1.00  1.92           H  
ATOM    148 2HB  ALA A  10      20.131   4.860   8.300  1.00  1.92           H  
ATOM    149 3HB  ALA A  10      19.501   3.927   9.686  1.00  1.92           H  
ATOM    150  N   LYS A  11      21.761   0.736   9.241  1.00  1.82           N  
ATOM    151  CA  LYS A  11      22.057  -0.373  10.149  1.00  1.82           C  
ATOM    152  C   LYS A  11      23.271  -0.127  11.040  1.00  1.82           C  
ATOM    153  O   LYS A  11      23.398  -0.721  12.109  1.00  1.82           O  
ATOM    154  CB  LYS A  11      22.292  -1.645   9.335  1.00  1.82           C  
ATOM    155  CG  LYS A  11      21.067  -2.175   8.581  1.00  1.82           C  
ATOM    156  CD  LYS A  11      20.005  -2.731   9.514  1.00  1.82           C  
ATOM    157  CE  LYS A  11      18.884  -3.389   8.720  1.00  1.82           C  
ATOM    158  NZ  LYS A  11      17.839  -3.978   9.605  1.00  1.82           N  
ATOM    159  H   LYS A  11      21.750   0.562   8.245  1.00  1.82           H  
ATOM    160  HA  LYS A  11      21.189  -0.518  10.796  1.00  1.82           H  
ATOM    161 1HB  LYS A  11      23.078  -1.464   8.601  1.00  1.82           H  
ATOM    162 2HB  LYS A  11      22.644  -2.436   9.998  1.00  1.82           H  
ATOM    163 1HG  LYS A  11      20.622  -1.358   8.021  1.00  1.82           H  
ATOM    164 2HG  LYS A  11      21.370  -2.949   7.873  1.00  1.82           H  
ATOM    165 1HD  LYS A  11      20.446  -3.460  10.192  1.00  1.82           H  
ATOM    166 2HD  LYS A  11      19.577  -1.917  10.106  1.00  1.82           H  
ATOM    167 1HE  LYS A  11      18.428  -2.645   8.076  1.00  1.82           H  
ATOM    168 2HE  LYS A  11      19.306  -4.178   8.098  1.00  1.82           H  
ATOM    169 1HZ  LYS A  11      17.120  -4.400   9.043  1.00  1.82           H  
ATOM    170 2HZ  LYS A  11      18.254  -4.677  10.199  1.00  1.82           H  
ATOM    171 3HZ  LYS A  11      17.415  -3.242  10.200  1.00  1.82           H  
ATOM    172  N   GLY A  12      24.174   0.739  10.593  1.00  1.68           N  
ATOM    173  CA  GLY A  12      25.381   1.054  11.340  1.00  1.68           C  
ATOM    174  C   GLY A  12      25.192   2.224  12.307  1.00  1.68           C  
ATOM    175  O   GLY A  12      26.161   2.684  12.915  1.00  1.68           O  
ATOM    176  H   GLY A  12      24.008   1.198   9.712  1.00  1.68           H  
ATOM    177 1HA  GLY A  12      25.702   0.173  11.894  1.00  1.68           H  
ATOM    178 2HA  GLY A  12      26.180   1.295  10.640  1.00  1.68           H  
ATOM    179  N   PHE A  13      23.958   2.721  12.445  1.00  1.50           N  
ATOM    180  CA  PHE A  13      23.717   3.888  13.279  1.00  1.50           C  
ATOM    181  C   PHE A  13      22.622   3.663  14.315  1.00  1.50           C  
ATOM    182  O   PHE A  13      21.702   2.870  14.121  1.00  1.50           O  
ATOM    183  CB  PHE A  13      23.293   5.046  12.391  1.00  1.50           C  
ATOM    184  CG  PHE A  13      24.294   5.368  11.340  1.00  1.50           C  
ATOM    185  CD1 PHE A  13      24.230   4.715  10.120  1.00  1.50           C  
ATOM    186  CD2 PHE A  13      25.300   6.289  11.549  1.00  1.50           C  
ATOM    187  CE1 PHE A  13      25.138   4.972   9.127  1.00  1.50           C  
ATOM    188  CE2 PHE A  13      26.222   6.554  10.555  1.00  1.50           C  
ATOM    189  CZ  PHE A  13      26.139   5.894   9.341  1.00  1.50           C  
ATOM    190  H   PHE A  13      23.169   2.316  11.939  1.00  1.50           H  
ATOM    191  HA  PHE A  13      24.637   4.145  13.802  1.00  1.50           H  
ATOM    192 1HB  PHE A  13      22.349   4.796  11.907  1.00  1.50           H  
ATOM    193 2HB  PHE A  13      23.122   5.934  12.999  1.00  1.50           H  
ATOM    194  HD1 PHE A  13      23.444   3.989   9.961  1.00  1.50           H  
ATOM    195  HD2 PHE A  13      25.363   6.804  12.507  1.00  1.50           H  
ATOM    196  HE1 PHE A  13      25.067   4.448   8.174  1.00  1.50           H  
ATOM    197  HE2 PHE A  13      27.014   7.282  10.726  1.00  1.50           H  
ATOM    198  HZ  PHE A  13      26.865   6.102   8.556  1.00  1.50           H  
ATOM    199  N   ALA A  14      22.698   4.390  15.423  1.00  1.31           N  
ATOM    200  CA  ALA A  14      21.610   4.338  16.386  1.00  1.31           C  
ATOM    201  C   ALA A  14      20.355   4.845  15.703  1.00  1.31           C  
ATOM    202  O   ALA A  14      20.428   5.768  14.887  1.00  1.31           O  
ATOM    203  CB  ALA A  14      21.921   5.173  17.612  1.00  1.31           C  
ATOM    204  H   ALA A  14      23.486   5.002  15.578  1.00  1.31           H  
ATOM    205  HA  ALA A  14      21.449   3.300  16.680  1.00  1.31           H  
ATOM    206 1HB  ALA A  14      21.082   5.116  18.307  1.00  1.31           H  
ATOM    207 2HB  ALA A  14      22.821   4.795  18.094  1.00  1.31           H  
ATOM    208 3HB  ALA A  14      22.073   6.208  17.315  1.00  1.31           H  
ATOM    209  N   ALA A  15      19.204   4.277  16.032  1.00  1.12           N  
ATOM    210  CA  ALA A  15      17.983   4.771  15.417  1.00  1.12           C  
ATOM    211  C   ALA A  15      17.818   6.238  15.748  1.00  1.12           C  
ATOM    212  O   ALA A  15      18.047   6.654  16.885  1.00  1.12           O  
ATOM    213  CB  ALA A  15      16.777   3.988  15.897  1.00  1.12           C  
ATOM    214  H   ALA A  15      19.176   3.515  16.693  1.00  1.12           H  
ATOM    215  HA  ALA A  15      18.076   4.672  14.336  1.00  1.12           H  
ATOM    216 1HB  ALA A  15      15.879   4.376  15.422  1.00  1.12           H  
ATOM    217 2HB  ALA A  15      16.900   2.936  15.639  1.00  1.12           H  
ATOM    218 3HB  ALA A  15      16.685   4.090  16.975  1.00  1.12           H  
ATOM    219  N   ASN A  16      17.370   7.009  14.768  1.00  0.98           N  
ATOM    220  CA  ASN A  16      17.156   8.434  14.945  1.00  0.98           C  
ATOM    221  C   ASN A  16      16.064   8.925  14.007  1.00  0.98           C  
ATOM    222  O   ASN A  16      16.272   9.084  12.797  1.00  0.98           O  
ATOM    223  CB  ASN A  16      18.464   9.187  14.767  1.00  0.98           C  
ATOM    224  CG  ASN A  16      18.353  10.661  15.052  1.00  0.98           C  
ATOM    225  OD1 ASN A  16      17.335  11.296  14.734  1.00  0.98           O  
ATOM    226  ND2 ASN A  16      19.379  11.215  15.658  1.00  0.98           N  
ATOM    227  H   ASN A  16      17.202   6.594  13.864  1.00  0.98           H  
ATOM    228  HA  ASN A  16      16.806   8.604  15.965  1.00  0.98           H  
ATOM    229 1HB  ASN A  16      19.223   8.756  15.427  1.00  0.98           H  
ATOM    230 2HB  ASN A  16      18.813   9.055  13.745  1.00  0.98           H  
ATOM    231 1HD2 ASN A  16      19.366  12.191  15.877  1.00  0.98           H  
ATOM    232 2HD2 ASN A  16      20.176  10.658  15.899  1.00  0.98           H  
ATOM    233  N   HIS A  17      14.888   9.151  14.582  1.00  0.88           N  
ATOM    234  CA  HIS A  17      13.698   9.483  13.816  1.00  0.88           C  
ATOM    235  C   HIS A  17      13.775  10.889  13.242  1.00  0.88           C  
ATOM    236  O   HIS A  17      13.268  11.143  12.149  1.00  0.88           O  
ATOM    237  CB  HIS A  17      12.466   9.402  14.718  1.00  0.88           C  
ATOM    238  CG  HIS A  17      12.141   8.031  15.225  1.00  0.88           C  
ATOM    239  ND1 HIS A  17      11.683   7.014  14.415  1.00  0.88           N  
ATOM    240  CD2 HIS A  17      12.205   7.518  16.477  1.00  0.88           C  
ATOM    241  CE1 HIS A  17      11.469   5.935  15.160  1.00  0.88           C  
ATOM    242  NE2 HIS A  17      11.782   6.218  16.406  1.00  0.88           N  
ATOM    243  H   HIS A  17      14.813   9.041  15.584  1.00  0.88           H  
ATOM    244  HA  HIS A  17      13.582   8.781  12.990  1.00  0.88           H  
ATOM    245 1HB  HIS A  17      12.607  10.058  15.578  1.00  0.88           H  
ATOM    246 2HB  HIS A  17      11.599   9.772  14.170  1.00  0.88           H  
ATOM    247  HD2 HIS A  17      12.527   8.044  17.377  1.00  0.88           H  
ATOM    248  HE1 HIS A  17      11.096   4.979  14.808  1.00  0.88           H  
ATOM    249  HE2 HIS A  17      11.716   5.580  17.187  1.00  0.88           H  
ATOM    250  N   SER A  18      14.412  11.810  13.968  1.00  0.84           N  
ATOM    251  CA  SER A  18      14.507  13.181  13.489  1.00  0.84           C  
ATOM    252  C   SER A  18      15.351  13.243  12.223  1.00  0.84           C  
ATOM    253  O   SER A  18      14.981  13.916  11.257  1.00  0.84           O  
ATOM    254  CB  SER A  18      15.105  14.079  14.555  1.00  0.84           C  
ATOM    255  OG  SER A  18      14.254  14.186  15.668  1.00  0.84           O  
ATOM    256  H   SER A  18      14.837  11.552  14.848  1.00  0.84           H  
ATOM    257  HA  SER A  18      13.503  13.536  13.251  1.00  0.84           H  
ATOM    258 1HB  SER A  18      16.069  13.677  14.867  1.00  0.84           H  
ATOM    259 2HB  SER A  18      15.287  15.066  14.135  1.00  0.84           H  
ATOM    260  HG  SER A  18      14.701  14.771  16.286  1.00  0.84           H  
ATOM    261  N   LEU A  19      16.472  12.511  12.208  1.00  0.84           N  
ATOM    262  CA  LEU A  19      17.317  12.512  11.020  1.00  0.84           C  
ATOM    263  C   LEU A  19      16.607  11.838   9.861  1.00  0.84           C  
ATOM    264  O   LEU A  19      16.674  12.311   8.722  1.00  0.84           O  
ATOM    265  CB  LEU A  19      18.652  11.819  11.285  1.00  0.84           C  
ATOM    266  CG  LEU A  19      19.589  12.561  12.225  1.00  0.84           C  
ATOM    267  CD1 LEU A  19      20.810  11.694  12.504  1.00  0.84           C  
ATOM    268  CD2 LEU A  19      19.978  13.885  11.601  1.00  0.84           C  
ATOM    269  H   LEU A  19      16.734  11.970  13.031  1.00  0.84           H  
ATOM    270  HA  LEU A  19      17.517  13.544  10.742  1.00  0.84           H  
ATOM    271 1HB  LEU A  19      18.446  10.840  11.723  1.00  0.84           H  
ATOM    272 2HB  LEU A  19      19.166  11.672  10.338  1.00  0.84           H  
ATOM    273  HG  LEU A  19      19.082  12.751  13.165  1.00  0.84           H  
ATOM    274 1HD1 LEU A  19      21.478  12.218  13.187  1.00  0.84           H  
ATOM    275 2HD1 LEU A  19      20.500  10.755  12.951  1.00  0.84           H  
ATOM    276 3HD1 LEU A  19      21.331  11.492  11.570  1.00  0.84           H  
ATOM    277 1HD2 LEU A  19      20.643  14.423  12.276  1.00  0.84           H  
ATOM    278 2HD2 LEU A  19      20.488  13.706  10.654  1.00  0.84           H  
ATOM    279 3HD2 LEU A  19      19.082  14.480  11.423  1.00  0.84           H  
ATOM    280  N   CYS A  20      15.882  10.753  10.148  1.00  0.88           N  
ATOM    281  CA  CYS A  20      15.138  10.097   9.088  1.00  0.88           C  
ATOM    282  C   CYS A  20      14.130  11.051   8.475  1.00  0.88           C  
ATOM    283  O   CYS A  20      14.080  11.221   7.256  1.00  0.88           O  
ATOM    284  CB  CYS A  20      14.406   8.864   9.613  1.00  0.88           C  
ATOM    285  SG  CYS A  20      13.385   8.030   8.374  1.00  0.88           S  
ATOM    286  H   CYS A  20      15.862  10.368  11.087  1.00  0.88           H  
ATOM    287  HA  CYS A  20      15.842   9.788   8.316  1.00  0.88           H  
ATOM    288 1HB  CYS A  20      15.129   8.146  10.002  1.00  0.88           H  
ATOM    289 2HB  CYS A  20      13.759   9.153  10.440  1.00  0.88           H  
ATOM    290  N   ALA A  21      13.336  11.698   9.321  1.00  0.94           N  
ATOM    291  CA  ALA A  21      12.332  12.610   8.820  1.00  0.94           C  
ATOM    292  C   ALA A  21      12.967  13.740   8.021  1.00  0.94           C  
ATOM    293  O   ALA A  21      12.447  14.122   6.971  1.00  0.94           O  
ATOM    294  CB  ALA A  21      11.531  13.170   9.972  1.00  0.94           C  
ATOM    295  H   ALA A  21      13.412  11.539  10.325  1.00  0.94           H  
ATOM    296  HA  ALA A  21      11.671  12.051   8.157  1.00  0.94           H  
ATOM    297 1HB  ALA A  21      10.761  13.837   9.594  1.00  0.94           H  
ATOM    298 2HB  ALA A  21      11.069  12.345  10.524  1.00  0.94           H  
ATOM    299 3HB  ALA A  21      12.200  13.719  10.637  1.00  0.94           H  
ATOM    300  N   ALA A  22      14.114  14.264   8.484  1.00  1.01           N  
ATOM    301  CA  ALA A  22      14.778  15.344   7.763  1.00  1.01           C  
ATOM    302  C   ALA A  22      15.166  14.894   6.361  1.00  1.01           C  
ATOM    303  O   ALA A  22      14.973  15.628   5.387  1.00  1.01           O  
ATOM    304  CB  ALA A  22      16.005  15.803   8.529  1.00  1.01           C  
ATOM    305  H   ALA A  22      14.514  13.934   9.363  1.00  1.01           H  
ATOM    306  HA  ALA A  22      14.079  16.173   7.674  1.00  1.01           H  
ATOM    307 1HB  ALA A  22      16.483  16.622   7.996  1.00  1.01           H  
ATOM    308 2HB  ALA A  22      15.708  16.135   9.523  1.00  1.01           H  
ATOM    309 3HB  ALA A  22      16.702  14.972   8.620  1.00  1.01           H  
ATOM    310  N   HIS A  23      15.662  13.658   6.254  1.00  1.09           N  
ATOM    311  CA  HIS A  23      16.021  13.086   4.965  1.00  1.09           C  
ATOM    312  C   HIS A  23      14.808  13.013   4.071  1.00  1.09           C  
ATOM    313  O   HIS A  23      14.833  13.469   2.924  1.00  1.09           O  
ATOM    314  CB  HIS A  23      16.590  11.671   5.119  1.00  1.09           C  
ATOM    315  CG  HIS A  23      16.831  10.974   3.803  1.00  1.09           C  
ATOM    316  ND1 HIS A  23      17.917  11.240   2.997  1.00  1.09           N  
ATOM    317  CD2 HIS A  23      16.101  10.028   3.155  1.00  1.09           C  
ATOM    318  CE1 HIS A  23      17.854  10.475   1.916  1.00  1.09           C  
ATOM    319  NE2 HIS A  23      16.763   9.733   1.991  1.00  1.09           N  
ATOM    320  H   HIS A  23      15.811  13.103   7.099  1.00  1.09           H  
ATOM    321  HA  HIS A  23      16.767  13.711   4.478  1.00  1.09           H  
ATOM    322 1HB  HIS A  23      17.527  11.712   5.671  1.00  1.09           H  
ATOM    323 2HB  HIS A  23      15.909  11.056   5.691  1.00  1.09           H  
ATOM    324  HD2 HIS A  23      15.167   9.584   3.503  1.00  1.09           H  
ATOM    325  HE1 HIS A  23      18.577  10.462   1.102  1.00  1.09           H  
ATOM    326  HE2 HIS A  23      16.458   9.057   1.306  1.00  1.09           H  
ATOM    327  N   CYS A  24      13.751  12.427   4.604  1.00  1.18           N  
ATOM    328  CA  CYS A  24      12.543  12.201   3.836  1.00  1.18           C  
ATOM    329  C   CYS A  24      11.978  13.511   3.300  1.00  1.18           C  
ATOM    330  O   CYS A  24      11.627  13.606   2.121  1.00  1.18           O  
ATOM    331  CB  CYS A  24      11.516  11.499   4.706  1.00  1.18           C  
ATOM    332  SG  CYS A  24      12.005   9.818   5.179  1.00  1.18           S  
ATOM    333  H   CYS A  24      13.800  12.099   5.565  1.00  1.18           H  
ATOM    334  HA  CYS A  24      12.787  11.555   2.998  1.00  1.18           H  
ATOM    335 1HB  CYS A  24      11.362  12.074   5.618  1.00  1.18           H  
ATOM    336 2HB  CYS A  24      10.563  11.446   4.183  1.00  1.18           H  
ATOM    337  N   LEU A  25      11.998  14.556   4.128  1.00  1.28           N  
ATOM    338  CA  LEU A  25      11.543  15.868   3.695  1.00  1.28           C  
ATOM    339  C   LEU A  25      12.449  16.421   2.587  1.00  1.28           C  
ATOM    340  O   LEU A  25      11.969  16.982   1.596  1.00  1.28           O  
ATOM    341  CB  LEU A  25      11.565  16.815   4.894  1.00  1.28           C  
ATOM    342  CG  LEU A  25      10.529  16.541   5.986  1.00  1.28           C  
ATOM    343  CD1 LEU A  25      10.852  17.379   7.206  1.00  1.28           C  
ATOM    344  CD2 LEU A  25       9.165  16.876   5.461  1.00  1.28           C  
ATOM    345  H   LEU A  25      12.304  14.429   5.092  1.00  1.28           H  
ATOM    346  HA  LEU A  25      10.526  15.779   3.315  1.00  1.28           H  
ATOM    347 1HB  LEU A  25      12.550  16.754   5.357  1.00  1.28           H  
ATOM    348 2HB  LEU A  25      11.415  17.830   4.537  1.00  1.28           H  
ATOM    349  HG  LEU A  25      10.554  15.494   6.268  1.00  1.28           H  
ATOM    350 1HD1 LEU A  25      10.116  17.183   7.984  1.00  1.28           H  
ATOM    351 2HD1 LEU A  25      11.843  17.114   7.569  1.00  1.28           H  
ATOM    352 3HD1 LEU A  25      10.831  18.434   6.939  1.00  1.28           H  
ATOM    353 1HD2 LEU A  25       8.427  16.686   6.234  1.00  1.28           H  
ATOM    354 2HD2 LEU A  25       9.129  17.924   5.176  1.00  1.28           H  
ATOM    355 3HD2 LEU A  25       8.949  16.257   4.593  1.00  1.28           H  
ATOM    356  N   ALA A  26      13.767  16.213   2.723  1.00  1.39           N  
ATOM    357  CA  ALA A  26      14.753  16.689   1.751  1.00  1.39           C  
ATOM    358  C   ALA A  26      14.508  16.099   0.370  1.00  1.39           C  
ATOM    359  O   ALA A  26      14.754  16.753  -0.647  1.00  1.39           O  
ATOM    360  CB  ALA A  26      16.164  16.347   2.202  1.00  1.39           C  
ATOM    361  H   ALA A  26      14.116  15.745   3.561  1.00  1.39           H  
ATOM    362  HA  ALA A  26      14.657  17.771   1.682  1.00  1.39           H  
ATOM    363 1HB  ALA A  26      16.877  16.740   1.482  1.00  1.39           H  
ATOM    364 2HB  ALA A  26      16.346  16.790   3.180  1.00  1.39           H  
ATOM    365 3HB  ALA A  26      16.282  15.276   2.267  1.00  1.39           H  
ATOM    366  N   ILE A  27      13.991  14.874   0.335  1.00  1.49           N  
ATOM    367  CA  ILE A  27      13.726  14.191  -0.921  1.00  1.49           C  
ATOM    368  C   ILE A  27      12.253  14.312  -1.368  1.00  1.49           C  
ATOM    369  O   ILE A  27      11.793  13.555  -2.231  1.00  1.49           O  
ATOM    370  CB  ILE A  27      14.152  12.711  -0.850  1.00  1.49           C  
ATOM    371  CG1 ILE A  27      13.366  12.028   0.172  1.00  1.49           C  
ATOM    372  CG2 ILE A  27      15.629  12.620  -0.478  1.00  1.49           C  
ATOM    373  CD1 ILE A  27      13.449  10.532   0.147  1.00  1.49           C  
ATOM    374  H   ILE A  27      13.839  14.388   1.222  1.00  1.49           H  
ATOM    375  HA  ILE A  27      14.338  14.659  -1.689  1.00  1.49           H  
ATOM    376  HB  ILE A  27      13.974  12.227  -1.807  1.00  1.49           H  
ATOM    377 1HG1 ILE A  27      13.726  12.356   1.114  1.00  1.49           H  
ATOM    378 2HG1 ILE A  27      12.361  12.357   0.078  1.00  1.49           H  
ATOM    379 1HG2 ILE A  27      15.924  11.574  -0.420  1.00  1.49           H  
ATOM    380 2HG2 ILE A  27      16.228  13.125  -1.231  1.00  1.49           H  
ATOM    381 3HG2 ILE A  27      15.791  13.093   0.494  1.00  1.49           H  
ATOM    382 1HD1 ILE A  27      12.846  10.132   0.949  1.00  1.49           H  
ATOM    383 2HD1 ILE A  27      13.077  10.161  -0.806  1.00  1.49           H  
ATOM    384 3HD1 ILE A  27      14.480  10.224   0.279  1.00  1.49           H  
ATOM    385  N   GLY A  28      11.514  15.276  -0.795  1.00  1.56           N  
ATOM    386  CA  GLY A  28      10.151  15.583  -1.238  1.00  1.56           C  
ATOM    387  C   GLY A  28       9.006  14.751  -0.652  1.00  1.56           C  
ATOM    388  O   GLY A  28       7.887  14.798  -1.182  1.00  1.56           O  
ATOM    389  H   GLY A  28      11.909  15.848  -0.046  1.00  1.56           H  
ATOM    390 1HA  GLY A  28       9.960  16.632  -1.011  1.00  1.56           H  
ATOM    391 2HA  GLY A  28      10.119  15.504  -2.323  1.00  1.56           H  
ATOM    392  N   ARG A  29       9.275  13.983   0.400  1.00  1.60           N  
ATOM    393  CA  ARG A  29       8.258  13.149   1.029  1.00  1.60           C  
ATOM    394  C   ARG A  29       7.658  13.895   2.220  1.00  1.60           C  
ATOM    395  O   ARG A  29       8.165  14.945   2.606  1.00  1.60           O  
ATOM    396  CB  ARG A  29       8.835  11.798   1.415  1.00  1.60           C  
ATOM    397  CG  ARG A  29       8.846  10.724   0.285  1.00  1.60           C  
ATOM    398  CD  ARG A  29       9.747  11.065  -0.843  1.00  1.60           C  
ATOM    399  NE  ARG A  29       9.788  10.010  -1.810  1.00  1.60           N  
ATOM    400  CZ  ARG A  29      10.457   9.999  -2.977  1.00  1.60           C  
ATOM    401  NH1 ARG A  29      11.203  11.011  -3.397  1.00  1.60           N  
ATOM    402  NH2 ARG A  29      10.331   8.915  -3.713  1.00  1.60           N  
ATOM    403  H   ARG A  29      10.212  13.980   0.806  1.00  1.60           H  
ATOM    404  HA  ARG A  29       7.464  12.973   0.317  1.00  1.60           H  
ATOM    405 1HB  ARG A  29       9.864  11.921   1.718  1.00  1.60           H  
ATOM    406 2HB  ARG A  29       8.303  11.394   2.268  1.00  1.60           H  
ATOM    407 1HG  ARG A  29       9.182   9.776   0.695  1.00  1.60           H  
ATOM    408 2HG  ARG A  29       7.881  10.584  -0.134  1.00  1.60           H  
ATOM    409 1HD  ARG A  29       9.424  11.974  -1.339  1.00  1.60           H  
ATOM    410 2HD  ARG A  29      10.711  11.186  -0.469  1.00  1.60           H  
ATOM    411  HE  ARG A  29       9.248   9.161  -1.612  1.00  1.60           H  
ATOM    412 1HH1 ARG A  29      11.302  11.882  -2.851  1.00  1.60           H  
ATOM    413 2HH1 ARG A  29      11.675  10.943  -4.282  1.00  1.60           H  
ATOM    414 1HH2 ARG A  29       9.718   8.161  -3.346  1.00  1.60           H  
ATOM    415 2HH2 ARG A  29      10.794   8.831  -4.599  1.00  1.60           H  
ATOM    416  N   ARG A  30       6.521  13.421   2.750  1.00  1.58           N  
ATOM    417  CA  ARG A  30       5.888  14.101   3.886  1.00  1.58           C  
ATOM    418  C   ARG A  30       6.721  13.991   5.147  1.00  1.58           C  
ATOM    419  O   ARG A  30       6.752  14.901   5.975  1.00  1.58           O  
ATOM    420  CB  ARG A  30       4.520  13.522   4.173  1.00  1.58           C  
ATOM    421  CG  ARG A  30       3.462  13.836   3.148  1.00  1.58           C  
ATOM    422  CD  ARG A  30       2.180  13.184   3.500  1.00  1.58           C  
ATOM    423  NE  ARG A  30       1.229  13.252   2.421  1.00  1.58           N  
ATOM    424  CZ  ARG A  30       0.386  14.273   2.165  1.00  1.58           C  
ATOM    425  NH1 ARG A  30       0.372  15.338   2.941  1.00  1.58           N  
ATOM    426  NH2 ARG A  30      -0.434  14.201   1.128  1.00  1.58           N  
ATOM    427  H   ARG A  30       6.133  12.536   2.431  1.00  1.58           H  
ATOM    428  HA  ARG A  30       5.776  15.155   3.636  1.00  1.58           H  
ATOM    429 1HB  ARG A  30       4.595  12.437   4.245  1.00  1.58           H  
ATOM    430 2HB  ARG A  30       4.168  13.888   5.138  1.00  1.58           H  
ATOM    431 1HG  ARG A  30       3.295  14.911   3.134  1.00  1.58           H  
ATOM    432 2HG  ARG A  30       3.775  13.517   2.164  1.00  1.58           H  
ATOM    433 1HD  ARG A  30       2.359  12.131   3.723  1.00  1.58           H  
ATOM    434 2HD  ARG A  30       1.745  13.672   4.370  1.00  1.58           H  
ATOM    435  HE  ARG A  30       1.222  12.434   1.792  1.00  1.58           H  
ATOM    436 1HH1 ARG A  30       0.997  15.392   3.733  1.00  1.58           H  
ATOM    437 2HH1 ARG A  30      -0.262  16.099   2.745  1.00  1.58           H  
ATOM    438 1HH2 ARG A  30      -0.425  13.380   0.532  1.00  1.58           H  
ATOM    439 2HH2 ARG A  30      -1.067  14.959   0.932  1.00  1.58           H  
ATOM    440  N   GLY A  31       7.371  12.849   5.300  1.00  1.54           N  
ATOM    441  CA  GLY A  31       8.186  12.593   6.477  1.00  1.54           C  
ATOM    442  C   GLY A  31       8.527  11.122   6.549  1.00  1.54           C  
ATOM    443  O   GLY A  31       8.490  10.429   5.530  1.00  1.54           O  
ATOM    444  H   GLY A  31       7.253  12.134   4.582  1.00  1.54           H  
ATOM    445 1HA  GLY A  31       9.101  13.187   6.425  1.00  1.54           H  
ATOM    446 2HA  GLY A  31       7.648  12.897   7.373  1.00  1.54           H  
ATOM    447  N   GLY A  32       8.875  10.652   7.737  1.00  1.48           N  
ATOM    448  CA  GLY A  32       9.293   9.270   7.889  1.00  1.48           C  
ATOM    449  C   GLY A  32       9.628   8.908   9.322  1.00  1.48           C  
ATOM    450  O   GLY A  32       9.419   9.701  10.245  1.00  1.48           O  
ATOM    451  H   GLY A  32       8.867  11.262   8.541  1.00  1.48           H  
ATOM    452 1HA  GLY A  32       8.517   8.603   7.512  1.00  1.48           H  
ATOM    453 2HA  GLY A  32      10.175   9.101   7.279  1.00  1.48           H  
ATOM    454  N   SER A  33      10.106   7.681   9.495  1.00  1.44           N  
ATOM    455  CA  SER A  33      10.455   7.144  10.808  1.00  1.44           C  
ATOM    456  C   SER A  33      11.496   6.033  10.694  1.00  1.44           C  
ATOM    457  O   SER A  33      11.682   5.451   9.624  1.00  1.44           O  
ATOM    458  CB  SER A  33       9.208   6.608  11.490  1.00  1.44           C  
ATOM    459  OG  SER A  33       8.710   5.478  10.807  1.00  1.44           O  
ATOM    460  H   SER A  33      10.238   7.122   8.650  1.00  1.44           H  
ATOM    461  HA  SER A  33      10.878   7.948  11.415  1.00  1.44           H  
ATOM    462 1HB  SER A  33       9.445   6.337  12.519  1.00  1.44           H  
ATOM    463 2HB  SER A  33       8.446   7.385  11.523  1.00  1.44           H  
ATOM    464  HG  SER A  33       9.404   4.807  10.879  1.00  1.44           H  
ATOM    465  N   CYS A  34      12.170   5.724  11.795  1.00  1.42           N  
ATOM    466  CA  CYS A  34      13.154   4.644  11.770  1.00  1.42           C  
ATOM    467  C   CYS A  34      12.625   3.334  12.339  1.00  1.42           C  
ATOM    468  O   CYS A  34      12.160   3.278  13.477  1.00  1.42           O  
ATOM    469  CB  CYS A  34      14.425   5.017  12.506  1.00  1.42           C  
ATOM    470  SG  CYS A  34      15.665   3.694  12.451  1.00  1.42           S  
ATOM    471  H   CYS A  34      11.992   6.232  12.660  1.00  1.42           H  
ATOM    472  HA  CYS A  34      13.424   4.477  10.737  1.00  1.42           H  
ATOM    473 1HB  CYS A  34      14.858   5.908  12.048  1.00  1.42           H  
ATOM    474 2HB  CYS A  34      14.204   5.249  13.547  1.00  1.42           H  
ATOM    475  HG  CYS A  34      15.426   3.356  11.172  1.00  1.42           H  
ATOM    476  N   GLU A  35      12.683   2.282  11.542  1.00  1.40           N  
ATOM    477  CA  GLU A  35      12.182   0.986  11.969  1.00  1.40           C  
ATOM    478  C   GLU A  35      13.244  -0.070  11.725  1.00  1.40           C  
ATOM    479  O   GLU A  35      13.746  -0.211  10.616  1.00  1.40           O  
ATOM    480  CB  GLU A  35      10.890   0.639  11.211  1.00  1.40           C  
ATOM    481  CG  GLU A  35       9.731   1.649  11.429  1.00  1.40           C  
ATOM    482  CD  GLU A  35       8.487   1.365  10.597  1.00  1.40           C  
ATOM    483  OE1 GLU A  35       8.498   0.437   9.823  1.00  1.40           O  
ATOM    484  OE2 GLU A  35       7.521   2.090  10.752  1.00  1.40           O  
ATOM    485  H   GLU A  35      13.105   2.394  10.622  1.00  1.40           H  
ATOM    486  HA  GLU A  35      11.970   1.019  13.037  1.00  1.40           H  
ATOM    487 1HB  GLU A  35      11.093   0.526  10.165  1.00  1.40           H  
ATOM    488 2HB  GLU A  35      10.532  -0.328  11.564  1.00  1.40           H  
ATOM    489 1HG  GLU A  35       9.459   1.643  12.484  1.00  1.40           H  
ATOM    490 2HG  GLU A  35      10.085   2.649  11.185  1.00  1.40           H  
ATOM    491  N   ARG A  36      13.629  -0.783  12.775  1.00  1.38           N  
ATOM    492  CA  ARG A  36      14.643  -1.835  12.683  1.00  1.38           C  
ATOM    493  C   ARG A  36      15.961  -1.365  12.041  1.00  1.38           C  
ATOM    494  O   ARG A  36      16.600  -2.115  11.290  1.00  1.38           O  
ATOM    495  CB  ARG A  36      14.098  -3.014  11.883  1.00  1.38           C  
ATOM    496  CG  ARG A  36      12.857  -3.678  12.470  1.00  1.38           C  
ATOM    497  CD  ARG A  36      12.432  -4.861  11.666  1.00  1.38           C  
ATOM    498  NE  ARG A  36      11.238  -5.493  12.210  1.00  1.38           N  
ATOM    499  CZ  ARG A  36      10.592  -6.532  11.640  1.00  1.38           C  
ATOM    500  NH1 ARG A  36      11.033  -7.045  10.512  1.00  1.38           N  
ATOM    501  NH2 ARG A  36       9.513  -7.033  12.214  1.00  1.38           N  
ATOM    502  H   ARG A  36      13.187  -0.605  13.666  1.00  1.38           H  
ATOM    503  HA  ARG A  36      14.862  -2.180  13.693  1.00  1.38           H  
ATOM    504 1HB  ARG A  36      13.862  -2.706  10.867  1.00  1.38           H  
ATOM    505 2HB  ARG A  36      14.867  -3.781  11.814  1.00  1.38           H  
ATOM    506 1HG  ARG A  36      13.067  -4.009  13.487  1.00  1.38           H  
ATOM    507 2HG  ARG A  36      12.033  -2.962  12.483  1.00  1.38           H  
ATOM    508 1HD  ARG A  36      12.217  -4.547  10.645  1.00  1.38           H  
ATOM    509 2HD  ARG A  36      13.233  -5.600  11.657  1.00  1.38           H  
ATOM    510  HE  ARG A  36      10.866  -5.128  13.076  1.00  1.38           H  
ATOM    511 1HH1 ARG A  36      11.858  -6.663  10.071  1.00  1.38           H  
ATOM    512 2HH1 ARG A  36      10.548  -7.822  10.086  1.00  1.38           H  
ATOM    513 1HH2 ARG A  36       9.172  -6.639  13.081  1.00  1.38           H  
ATOM    514 2HH2 ARG A  36       9.028  -7.809  11.788  1.00  1.38           H  
ATOM    515  N   GLY A  37      16.383  -0.135  12.348  1.00  1.34           N  
ATOM    516  CA  GLY A  37      17.638   0.389  11.808  1.00  1.34           C  
ATOM    517  C   GLY A  37      17.524   0.940  10.381  1.00  1.34           C  
ATOM    518  O   GLY A  37      18.541   1.250   9.765  1.00  1.34           O  
ATOM    519  H   GLY A  37      15.825   0.440  12.962  1.00  1.34           H  
ATOM    520 1HA  GLY A  37      18.001   1.183  12.465  1.00  1.34           H  
ATOM    521 2HA  GLY A  37      18.393  -0.394  11.832  1.00  1.34           H  
ATOM    522  N   VAL A  38      16.309   1.038   9.844  1.00  1.28           N  
ATOM    523  CA  VAL A  38      16.092   1.532   8.486  1.00  1.28           C  
ATOM    524  C   VAL A  38      15.241   2.784   8.488  1.00  1.28           C  
ATOM    525  O   VAL A  38      14.298   2.884   9.263  1.00  1.28           O  
ATOM    526  CB  VAL A  38      15.387   0.460   7.634  1.00  1.28           C  
ATOM    527  CG1 VAL A  38      15.124   0.981   6.178  1.00  1.28           C  
ATOM    528  CG2 VAL A  38      16.229  -0.791   7.649  1.00  1.28           C  
ATOM    529  H   VAL A  38      15.496   0.713  10.364  1.00  1.28           H  
ATOM    530  HA  VAL A  38      17.051   1.774   8.043  1.00  1.28           H  
ATOM    531  HB  VAL A  38      14.412   0.237   8.070  1.00  1.28           H  
ATOM    532 1HG1 VAL A  38      14.617   0.206   5.605  1.00  1.28           H  
ATOM    533 2HG1 VAL A  38      14.493   1.865   6.198  1.00  1.28           H  
ATOM    534 3HG1 VAL A  38      16.057   1.224   5.689  1.00  1.28           H  
ATOM    535 1HG2 VAL A  38      15.737  -1.566   7.064  1.00  1.28           H  
ATOM    536 2HG2 VAL A  38      17.197  -0.578   7.232  1.00  1.28           H  
ATOM    537 3HG2 VAL A  38      16.346  -1.131   8.677  1.00  1.28           H  
ATOM    538  N   CYS A  39      15.601   3.779   7.686  1.00  1.23           N  
ATOM    539  CA  CYS A  39      14.753   4.962   7.567  1.00  1.23           C  
ATOM    540  C   CYS A  39      13.684   4.789   6.491  1.00  1.23           C  
ATOM    541  O   CYS A  39      13.986   4.551   5.321  1.00  1.23           O  
ATOM    542  CB  CYS A  39      15.584   6.186   7.259  1.00  1.23           C  
ATOM    543  SG  CYS A  39      14.625   7.663   6.806  1.00  1.23           S  
ATOM    544  H   CYS A  39      16.423   3.701   7.086  1.00  1.23           H  
ATOM    545  HA  CYS A  39      14.253   5.122   8.519  1.00  1.23           H  
ATOM    546 1HB  CYS A  39      16.190   6.436   8.127  1.00  1.23           H  
ATOM    547 2HB  CYS A  39      16.258   5.952   6.470  1.00  1.23           H  
ATOM    548  N   ILE A  40      12.430   4.872   6.922  1.00  1.23           N  
ATOM    549  CA  ILE A  40      11.272   4.709   6.064  1.00  1.23           C  
ATOM    550  C   ILE A  40      10.581   6.014   5.752  1.00  1.23           C  
ATOM    551  O   ILE A  40      10.175   6.730   6.672  1.00  1.23           O  
ATOM    552  CB  ILE A  40      10.237   3.771   6.695  1.00  1.23           C  
ATOM    553  CG1 ILE A  40      10.809   2.392   6.795  1.00  1.23           C  
ATOM    554  CG2 ILE A  40       8.948   3.815   5.920  1.00  1.23           C  
ATOM    555  CD1 ILE A  40      11.578   2.214   8.003  1.00  1.23           C  
ATOM    556  H   ILE A  40      12.267   5.068   7.906  1.00  1.23           H  
ATOM    557  HA  ILE A  40      11.611   4.270   5.140  1.00  1.23           H  
ATOM    558  HB  ILE A  40      10.041   4.098   7.721  1.00  1.23           H  
ATOM    559 1HG1 ILE A  40      10.004   1.661   6.782  1.00  1.23           H  
ATOM    560 2HG1 ILE A  40      11.472   2.215   5.950  1.00  1.23           H  
ATOM    561 1HG2 ILE A  40       8.248   3.162   6.410  1.00  1.23           H  
ATOM    562 2HG2 ILE A  40       8.552   4.828   5.912  1.00  1.23           H  
ATOM    563 3HG2 ILE A  40       9.119   3.492   4.899  1.00  1.23           H  
ATOM    564 1HD1 ILE A  40      11.993   1.207   8.047  1.00  1.23           H  
ATOM    565 2HD1 ILE A  40      12.354   2.923   8.005  1.00  1.23           H  
ATOM    566 3HD1 ILE A  40      10.937   2.387   8.853  1.00  1.23           H  
ATOM    567  N   CYS A  41      10.420   6.314   4.467  1.00  1.28           N  
ATOM    568  CA  CYS A  41       9.748   7.560   4.117  1.00  1.28           C  
ATOM    569  C   CYS A  41       8.329   7.289   3.653  1.00  1.28           C  
ATOM    570  O   CYS A  41       8.047   6.252   3.026  1.00  1.28           O  
ATOM    571  CB  CYS A  41      10.490   8.326   3.035  1.00  1.28           C  
ATOM    572  SG  CYS A  41      12.184   8.755   3.455  1.00  1.28           S  
ATOM    573  H   CYS A  41      10.776   5.664   3.765  1.00  1.28           H  
ATOM    574  HA  CYS A  41       9.683   8.185   5.002  1.00  1.28           H  
ATOM    575 1HB  CYS A  41      10.457   7.814   2.103  1.00  1.28           H  
ATOM    576 2HB  CYS A  41       9.962   9.261   2.886  1.00  1.28           H  
ATOM    577  N   ARG A  42       7.454   8.258   3.925  1.00  1.38           N  
ATOM    578  CA  ARG A  42       6.041   8.207   3.559  1.00  1.38           C  
ATOM    579  C   ARG A  42       5.570   9.480   2.834  1.00  1.38           C  
ATOM    580  O   ARG A  42       6.107  10.584   3.047  1.00  1.38           O  
ATOM    581  CB  ARG A  42       5.204   7.977   4.814  1.00  1.38           C  
ATOM    582  CG  ARG A  42       5.444   6.606   5.508  1.00  1.38           C  
ATOM    583  CD  ARG A  42       4.601   6.407   6.721  1.00  1.38           C  
ATOM    584  NE  ARG A  42       4.774   5.063   7.297  1.00  1.38           N  
ATOM    585  CZ  ARG A  42       5.695   4.725   8.232  1.00  1.38           C  
ATOM    586  NH1 ARG A  42       6.511   5.649   8.706  1.00  1.38           N  
ATOM    587  NH2 ARG A  42       5.754   3.467   8.667  1.00  1.38           N  
ATOM    588  H   ARG A  42       7.797   9.062   4.453  1.00  1.38           H  
ATOM    589  HA  ARG A  42       5.890   7.360   2.889  1.00  1.38           H  
ATOM    590 1HB  ARG A  42       5.421   8.759   5.542  1.00  1.38           H  
ATOM    591 2HB  ARG A  42       4.144   8.045   4.561  1.00  1.38           H  
ATOM    592 1HG  ARG A  42       5.201   5.815   4.811  1.00  1.38           H  
ATOM    593 2HG  ARG A  42       6.488   6.517   5.805  1.00  1.38           H  
ATOM    594 1HD  ARG A  42       4.876   7.142   7.479  1.00  1.38           H  
ATOM    595 2HD  ARG A  42       3.552   6.532   6.457  1.00  1.38           H  
ATOM    596  HE  ARG A  42       4.165   4.332   6.959  1.00  1.38           H  
ATOM    597 1HH1 ARG A  42       6.435   6.595   8.371  1.00  1.38           H  
ATOM    598 2HH1 ARG A  42       7.208   5.428   9.424  1.00  1.38           H  
ATOM    599 1HH2 ARG A  42       5.114   2.777   8.308  1.00  1.38           H  
ATOM    600 2HH2 ARG A  42       6.437   3.176   9.385  1.00  1.38           H  
ATOM    601  N   ARG A  43       4.549   9.326   1.985  1.00  1.55           N  
ATOM    602  CA  ARG A  43       3.998  10.463   1.261  1.00  1.55           C  
ATOM    603  C   ARG A  43       2.598  10.147   0.748  1.00  1.55           C  
ATOM    604  O   ARG A  43       1.635  10.871   1.016  1.00  1.55           O  
ATOM    605  OXT ARG A  43       2.410   9.055   0.222  1.00  1.55           O  
ATOM    606  CB  ARG A  43       4.896  10.802   0.085  1.00  1.55           C  
ATOM    607  CG  ARG A  43       4.601  12.081  -0.678  1.00  1.55           C  
ATOM    608  CD  ARG A  43       5.564  12.248  -1.823  1.00  1.55           C  
ATOM    609  NE  ARG A  43       5.539  13.580  -2.374  1.00  1.55           N  
ATOM    610  CZ  ARG A  43       4.718  14.014  -3.353  1.00  1.55           C  
ATOM    611  NH1 ARG A  43       3.831  13.199  -3.887  1.00  1.55           N  
ATOM    612  NH2 ARG A  43       4.805  15.261  -3.780  1.00  1.55           N  
ATOM    613  H   ARG A  43       4.151   8.406   1.845  1.00  1.55           H  
ATOM    614  HA  ARG A  43       3.947  11.305   1.934  1.00  1.55           H  
ATOM    615 1HB  ARG A  43       5.875  10.924   0.468  1.00  1.55           H  
ATOM    616 2HB  ARG A  43       4.919   9.973  -0.626  1.00  1.55           H  
ATOM    617 1HG  ARG A  43       3.586  12.056  -1.072  1.00  1.55           H  
ATOM    618 2HG  ARG A  43       4.717  12.939  -0.015  1.00  1.55           H  
ATOM    619 1HD  ARG A  43       6.573  12.032  -1.512  1.00  1.55           H  
ATOM    620 2HD  ARG A  43       5.288  11.554  -2.615  1.00  1.55           H  
ATOM    621  HE  ARG A  43       6.238  14.235  -1.986  1.00  1.55           H  
ATOM    622 1HH1 ARG A  43       3.765  12.244  -3.563  1.00  1.55           H  
ATOM    623 2HH1 ARG A  43       3.220  13.528  -4.619  1.00  1.55           H  
ATOM    624 1HH2 ARG A  43       5.486  15.889  -3.369  1.00  1.55           H  
ATOM    625 2HH2 ARG A  43       4.194  15.588  -4.510  1.00  1.55           H  
TER     626
ENDMDL

REMARK ID 636936 MODEL 4 All_A_AP01358
PFRMAT TS
TARGET All_A_AP01358
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.853   2.078  -3.848  1.00  4.65           N  
ATOM      2  CA  VAL A   1      -0.184   1.783  -2.588  1.00  4.65           C  
ATOM      3  C   VAL A   1       0.826   2.867  -2.243  1.00  4.65           C  
ATOM      4  O   VAL A   1       1.674   3.222  -3.063  1.00  4.65           O  
ATOM      5  CB  VAL A   1       0.517   0.409  -2.657  1.00  4.65           C  
ATOM      6  CG1 VAL A   1       1.278   0.130  -1.368  1.00  4.65           C  
ATOM      7  CG2 VAL A   1      -0.524  -0.677  -2.896  1.00  4.65           C  
ATOM      8 1H   VAL A   1      -1.683   1.510  -3.934  1.00  4.65           H  
ATOM      9 2H   VAL A   1      -1.108   3.055  -3.871  1.00  4.65           H  
ATOM     10 3H   VAL A   1      -0.226   1.877  -4.615  1.00  4.65           H  
ATOM     11  HA  VAL A   1      -0.936   1.747  -1.798  1.00  4.65           H  
ATOM     12  HB  VAL A   1       1.239   0.415  -3.473  1.00  4.65           H  
ATOM     13 1HG1 VAL A   1       1.771  -0.837  -1.440  1.00  4.65           H  
ATOM     14 2HG1 VAL A   1       2.025   0.901  -1.212  1.00  4.65           H  
ATOM     15 3HG1 VAL A   1       0.586   0.122  -0.528  1.00  4.65           H  
ATOM     16 1HG2 VAL A   1      -0.030  -1.647  -2.955  1.00  4.65           H  
ATOM     17 2HG2 VAL A   1      -1.237  -0.683  -2.072  1.00  4.65           H  
ATOM     18 3HG2 VAL A   1      -1.048  -0.480  -3.830  1.00  4.65           H  
ATOM     19  N   THR A   2       0.722   3.398  -1.030  1.00  4.16           N  
ATOM     20  CA  THR A   2       1.629   4.431  -0.528  1.00  4.16           C  
ATOM     21  C   THR A   2       3.062   3.920  -0.534  1.00  4.16           C  
ATOM     22  O   THR A   2       3.310   2.780  -0.139  1.00  4.16           O  
ATOM     23  CB  THR A   2       1.236   4.877   0.897  1.00  4.16           C  
ATOM     24  OG1 THR A   2      -0.108   5.380   0.881  1.00  4.16           O  
ATOM     25  CG2 THR A   2       2.183   5.986   1.411  1.00  4.16           C  
ATOM     26  H   THR A   2      -0.004   3.063  -0.410  1.00  4.16           H  
ATOM     27  HA  THR A   2       1.581   5.301  -1.190  1.00  4.16           H  
ATOM     28  HB  THR A   2       1.288   4.021   1.569  1.00  4.16           H  
ATOM     29  HG1 THR A   2      -0.133   6.190   0.356  1.00  4.16           H  
ATOM     30 1HG2 THR A   2       1.884   6.286   2.412  1.00  4.16           H  
ATOM     31 2HG2 THR A   2       3.203   5.622   1.442  1.00  4.16           H  
ATOM     32 3HG2 THR A   2       2.126   6.847   0.743  1.00  4.16           H  
ATOM     33  N   CYS A   3       3.998   4.737  -1.004  1.00  3.68           N  
ATOM     34  CA  CYS A   3       5.395   4.322  -1.033  1.00  3.68           C  
ATOM     35  C   CYS A   3       5.847   3.826   0.329  1.00  3.68           C  
ATOM     36  O   CYS A   3       5.449   4.373   1.366  1.00  3.68           O  
ATOM     37  CB  CYS A   3       6.316   5.451  -1.494  1.00  3.68           C  
ATOM     38  SG  CYS A   3       8.085   5.042  -1.559  1.00  3.68           S  
ATOM     39  H   CYS A   3       3.740   5.678  -1.320  1.00  3.68           H  
ATOM     40  HA  CYS A   3       5.489   3.501  -1.744  1.00  3.68           H  
ATOM     41 1HB  CYS A   3       6.005   5.792  -2.479  1.00  3.68           H  
ATOM     42 2HB  CYS A   3       6.217   6.254  -0.840  1.00  3.68           H  
ATOM     43  HG  CYS A   3       8.223   4.873  -0.226  1.00  3.68           H  
ATOM     44  N   ASP A   4       6.620   2.744   0.304  1.00  3.23           N  
ATOM     45  CA  ASP A   4       7.216   2.122   1.477  1.00  3.23           C  
ATOM     46  C   ASP A   4       8.622   1.715   1.093  1.00  3.23           C  
ATOM     47  O   ASP A   4       8.936   0.542   0.867  1.00  3.23           O  
ATOM     48  CB  ASP A   4       6.390   0.892   1.889  1.00  3.23           C  
ATOM     49  CG  ASP A   4       6.818   0.183   3.209  1.00  3.23           C  
ATOM     50  OD1 ASP A   4       7.914   0.354   3.664  1.00  3.23           O  
ATOM     51  OD2 ASP A   4       5.986  -0.507   3.756  1.00  3.23           O  
ATOM     52  H   ASP A   4       6.844   2.356  -0.600  1.00  3.23           H  
ATOM     53  HA  ASP A   4       7.260   2.844   2.291  1.00  3.23           H  
ATOM     54 1HB  ASP A   4       5.342   1.179   1.967  1.00  3.23           H  
ATOM     55 2HB  ASP A   4       6.448   0.155   1.089  1.00  3.23           H  
ATOM     56  N   LEU A   5       9.494   2.703   1.024  1.00  2.85           N  
ATOM     57  CA  LEU A   5      10.817   2.440   0.512  1.00  2.85           C  
ATOM     58  C   LEU A   5      11.736   1.991   1.603  1.00  2.85           C  
ATOM     59  O   LEU A   5      12.488   2.805   2.135  1.00  2.85           O  
ATOM     60  CB  LEU A   5      11.434   3.679  -0.102  1.00  2.85           C  
ATOM     61  CG  LEU A   5      12.667   3.471  -0.925  1.00  2.85           C  
ATOM     62  CD1 LEU A   5      12.313   2.667  -2.151  1.00  2.85           C  
ATOM     63  CD2 LEU A   5      13.237   4.810  -1.284  1.00  2.85           C  
ATOM     64  H   LEU A   5       9.210   3.648   1.280  1.00  2.85           H  
ATOM     65  HA  LEU A   5      10.755   1.652  -0.238  1.00  2.85           H  
ATOM     66 1HB  LEU A   5      10.707   4.213  -0.685  1.00  2.85           H  
ATOM     67 2HB  LEU A   5      11.748   4.283   0.713  1.00  2.85           H  
ATOM     68  HG  LEU A   5      13.398   2.904  -0.356  1.00  2.85           H  
ATOM     69 1HD1 LEU A   5      13.209   2.507  -2.750  1.00  2.85           H  
ATOM     70 2HD1 LEU A   5      11.902   1.703  -1.848  1.00  2.85           H  
ATOM     71 3HD1 LEU A   5      11.575   3.210  -2.739  1.00  2.85           H  
ATOM     72 1HD2 LEU A   5      14.139   4.679  -1.883  1.00  2.85           H  
ATOM     73 2HD2 LEU A   5      12.507   5.374  -1.845  1.00  2.85           H  
ATOM     74 3HD2 LEU A   5      13.486   5.345  -0.372  1.00  2.85           H  
ATOM     75  N   LEU A   6      11.649   0.729   1.967  1.00  2.56           N  
ATOM     76  CA  LEU A   6      12.506   0.224   3.029  1.00  2.56           C  
ATOM     77  C   LEU A   6      13.909   0.153   2.432  1.00  2.56           C  
ATOM     78  O   LEU A   6      14.133  -0.599   1.481  1.00  2.56           O  
ATOM     79  CB  LEU A   6      12.015  -1.162   3.465  1.00  2.56           C  
ATOM     80  CG  LEU A   6      12.765  -1.831   4.611  1.00  2.56           C  
ATOM     81  CD1 LEU A   6      12.579  -1.029   5.867  1.00  2.56           C  
ATOM     82  CD2 LEU A   6      12.236  -3.232   4.798  1.00  2.56           C  
ATOM     83  H   LEU A   6      10.948   0.149   1.505  1.00  2.56           H  
ATOM     84  HA  LEU A   6      12.506   0.911   3.872  1.00  2.56           H  
ATOM     85 1HB  LEU A   6      10.966  -1.065   3.768  1.00  2.56           H  
ATOM     86 2HB  LEU A   6      12.057  -1.829   2.607  1.00  2.56           H  
ATOM     87  HG  LEU A   6      13.831  -1.863   4.382  1.00  2.56           H  
ATOM     88 1HD1 LEU A   6      13.111  -1.505   6.676  1.00  2.56           H  
ATOM     89 2HD1 LEU A   6      12.960  -0.017   5.720  1.00  2.56           H  
ATOM     90 3HD1 LEU A   6      11.525  -0.990   6.109  1.00  2.56           H  
ATOM     91 1HD2 LEU A   6      12.771  -3.716   5.616  1.00  2.56           H  
ATOM     92 2HD2 LEU A   6      11.171  -3.189   5.032  1.00  2.56           H  
ATOM     93 3HD2 LEU A   6      12.384  -3.803   3.881  1.00  2.56           H  
ATOM     94  N   SER A   7      14.842   0.954   2.954  1.00  2.38           N  
ATOM     95  CA  SER A   7      16.157   1.030   2.326  1.00  2.38           C  
ATOM     96  C   SER A   7      17.350   1.261   3.276  1.00  2.38           C  
ATOM     97  O   SER A   7      17.955   0.310   3.765  1.00  2.38           O  
ATOM     98  CB  SER A   7      16.129   2.116   1.254  1.00  2.38           C  
ATOM     99  OG  SER A   7      15.865   3.373   1.811  1.00  2.38           O  
ATOM    100  H   SER A   7      14.606   1.557   3.745  1.00  2.38           H  
ATOM    101  HA  SER A   7      16.330   0.079   1.824  1.00  2.38           H  
ATOM    102 1HB  SER A   7      17.089   2.137   0.742  1.00  2.38           H  
ATOM    103 2HB  SER A   7      15.370   1.874   0.515  1.00  2.38           H  
ATOM    104  HG  SER A   7      14.929   3.355   2.094  1.00  2.38           H  
ATOM    105  N   PHE A   8      17.727   2.530   3.472  1.00  2.30           N  
ATOM    106  CA  PHE A   8      18.895   2.908   4.274  1.00  2.30           C  
ATOM    107  C   PHE A   8      18.895   2.343   5.690  1.00  2.30           C  
ATOM    108  O   PHE A   8      17.989   2.580   6.485  1.00  2.30           O  
ATOM    109  CB  PHE A   8      18.998   4.440   4.302  1.00  2.30           C  
ATOM    110  CG  PHE A   8      20.089   4.993   5.141  1.00  2.30           C  
ATOM    111  CD1 PHE A   8      21.421   4.819   4.824  1.00  2.30           C  
ATOM    112  CD2 PHE A   8      19.759   5.710   6.283  1.00  2.30           C  
ATOM    113  CE1 PHE A   8      22.407   5.353   5.635  1.00  2.30           C  
ATOM    114  CE2 PHE A   8      20.729   6.239   7.086  1.00  2.30           C  
ATOM    115  CZ  PHE A   8      22.062   6.062   6.764  1.00  2.30           C  
ATOM    116  H   PHE A   8      17.159   3.244   3.040  1.00  2.30           H  
ATOM    117  HA  PHE A   8      19.780   2.523   3.767  1.00  2.30           H  
ATOM    118 1HB  PHE A   8      19.156   4.797   3.283  1.00  2.30           H  
ATOM    119 2HB  PHE A   8      18.079   4.869   4.632  1.00  2.30           H  
ATOM    120  HD1 PHE A   8      21.691   4.257   3.931  1.00  2.30           H  
ATOM    121  HD2 PHE A   8      18.708   5.851   6.536  1.00  2.30           H  
ATOM    122  HE1 PHE A   8      23.456   5.211   5.381  1.00  2.30           H  
ATOM    123  HE2 PHE A   8      20.445   6.794   7.974  1.00  2.30           H  
ATOM    124  HZ  PHE A   8      22.840   6.480   7.397  1.00  2.30           H  
ATOM    125  N   GLU A   9      19.960   1.622   6.022  1.00  2.28           N  
ATOM    126  CA  GLU A   9      20.050   0.984   7.327  1.00  2.28           C  
ATOM    127  C   GLU A   9      20.876   1.786   8.323  1.00  2.28           C  
ATOM    128  O   GLU A   9      21.936   2.310   7.980  1.00  2.28           O  
ATOM    129  CB  GLU A   9      20.696  -0.399   7.175  1.00  2.28           C  
ATOM    130  CG  GLU A   9      19.919  -1.402   6.306  1.00  2.28           C  
ATOM    131  CD  GLU A   9      20.619  -2.739   6.193  1.00  2.28           C  
ATOM    132  OE1 GLU A   9      21.793  -2.789   6.469  1.00  2.28           O  
ATOM    133  OE2 GLU A   9      19.979  -3.719   5.871  1.00  2.28           O  
ATOM    134  H   GLU A   9      20.691   1.478   5.341  1.00  2.28           H  
ATOM    135  HA  GLU A   9      19.046   0.870   7.731  1.00  2.28           H  
ATOM    136 1HB  GLU A   9      21.691  -0.288   6.747  1.00  2.28           H  
ATOM    137 2HB  GLU A   9      20.812  -0.839   8.153  1.00  2.28           H  
ATOM    138 1HG  GLU A   9      18.937  -1.558   6.707  1.00  2.28           H  
ATOM    139 2HG  GLU A   9      19.802  -0.977   5.309  1.00  2.28           H  
ATOM    140  N   ALA A  10      20.464   1.748   9.591  1.00  2.27           N  
ATOM    141  CA  ALA A  10      21.216   2.354  10.680  1.00  2.27           C  
ATOM    142  C   ALA A  10      21.769   1.276  11.604  1.00  2.27           C  
ATOM    143  O   ALA A  10      21.871   1.470  12.804  1.00  2.27           O  
ATOM    144  CB  ALA A  10      20.342   3.312  11.484  1.00  2.27           C  
ATOM    145  H   ALA A  10      19.561   1.330   9.821  1.00  2.27           H  
ATOM    146  HA  ALA A  10      22.051   2.897  10.254  1.00  2.27           H  
ATOM    147 1HB  ALA A  10      20.936   3.757  12.287  1.00  2.27           H  
ATOM    148 2HB  ALA A  10      19.964   4.096  10.831  1.00  2.27           H  
ATOM    149 3HB  ALA A  10      19.508   2.764  11.916  1.00  2.27           H  
ATOM    150  N   LYS A  11      22.156   0.132  11.058  1.00  2.22           N  
ATOM    151  CA  LYS A  11      22.652  -0.951  11.914  1.00  2.22           C  
ATOM    152  C   LYS A  11      23.895  -0.572  12.725  1.00  2.22           C  
ATOM    153  O   LYS A  11      24.150  -1.150  13.782  1.00  2.22           O  
ATOM    154  CB  LYS A  11      22.932  -2.204  11.087  1.00  2.22           C  
ATOM    155  CG  LYS A  11      21.676  -2.897  10.575  1.00  2.22           C  
ATOM    156  CD  LYS A  11      22.007  -4.141   9.763  1.00  2.22           C  
ATOM    157  CE  LYS A  11      20.741  -4.818   9.267  1.00  2.22           C  
ATOM    158  NZ  LYS A  11      21.035  -6.027   8.451  1.00  2.22           N  
ATOM    159  H   LYS A  11      22.078   0.004  10.059  1.00  2.22           H  
ATOM    160  HA  LYS A  11      21.865  -1.195  12.628  1.00  2.22           H  
ATOM    161 1HB  LYS A  11      23.543  -1.941  10.223  1.00  2.22           H  
ATOM    162 2HB  LYS A  11      23.498  -2.918  11.685  1.00  2.22           H  
ATOM    163 1HG  LYS A  11      21.051  -3.181  11.419  1.00  2.22           H  
ATOM    164 2HG  LYS A  11      21.114  -2.213   9.950  1.00  2.22           H  
ATOM    165 1HD  LYS A  11      22.609  -3.858   8.894  1.00  2.22           H  
ATOM    166 2HD  LYS A  11      22.576  -4.842  10.371  1.00  2.22           H  
ATOM    167 1HE  LYS A  11      20.132  -5.109  10.120  1.00  2.22           H  
ATOM    168 2HE  LYS A  11      20.180  -4.112   8.661  1.00  2.22           H  
ATOM    169 1HZ  LYS A  11      20.167  -6.433   8.139  1.00  2.22           H  
ATOM    170 2HZ  LYS A  11      21.596  -5.777   7.639  1.00  2.22           H  
ATOM    171 3HZ  LYS A  11      21.542  -6.694   9.009  1.00  2.22           H  
ATOM    172  N   GLY A  12      24.684   0.374  12.223  1.00  2.07           N  
ATOM    173  CA  GLY A  12      25.891   0.810  12.911  1.00  2.07           C  
ATOM    174  C   GLY A  12      25.677   2.000  13.863  1.00  2.07           C  
ATOM    175  O   GLY A  12      26.649   2.516  14.419  1.00  2.07           O  
ATOM    176  H   GLY A  12      24.426   0.810  11.352  1.00  2.07           H  
ATOM    177 1HA  GLY A  12      26.298  -0.029  13.475  1.00  2.07           H  
ATOM    178 2HA  GLY A  12      26.642   1.077  12.170  1.00  2.07           H  
ATOM    179  N   PHE A  13      24.437   2.476  14.025  1.00  1.84           N  
ATOM    180  CA  PHE A  13      24.206   3.649  14.876  1.00  1.84           C  
ATOM    181  C   PHE A  13      22.769   3.743  15.413  1.00  1.84           C  
ATOM    182  O   PHE A  13      21.884   3.006  15.004  1.00  1.84           O  
ATOM    183  CB  PHE A  13      24.649   4.928  14.140  1.00  1.84           C  
ATOM    184  CG  PHE A  13      23.942   5.255  12.850  1.00  1.84           C  
ATOM    185  CD1 PHE A  13      22.869   6.109  12.842  1.00  1.84           C  
ATOM    186  CD2 PHE A  13      24.369   4.720  11.641  1.00  1.84           C  
ATOM    187  CE1 PHE A  13      22.217   6.429  11.677  1.00  1.84           C  
ATOM    188  CE2 PHE A  13      23.720   5.043  10.464  1.00  1.84           C  
ATOM    189  CZ  PHE A  13      22.641   5.898  10.490  1.00  1.84           C  
ATOM    190  H   PHE A  13      23.640   2.029  13.569  1.00  1.84           H  
ATOM    191  HA  PHE A  13      24.858   3.554  15.744  1.00  1.84           H  
ATOM    192 1HB  PHE A  13      24.510   5.776  14.807  1.00  1.84           H  
ATOM    193 2HB  PHE A  13      25.715   4.871  13.930  1.00  1.84           H  
ATOM    194  HD1 PHE A  13      22.543   6.536  13.782  1.00  1.84           H  
ATOM    195  HD2 PHE A  13      25.224   4.047  11.627  1.00  1.84           H  
ATOM    196  HE1 PHE A  13      21.371   7.102  11.702  1.00  1.84           H  
ATOM    197  HE2 PHE A  13      24.056   4.619   9.515  1.00  1.84           H  
ATOM    198  HZ  PHE A  13      22.128   6.147   9.580  1.00  1.84           H  
ATOM    199  N   ALA A  14      22.523   4.627  16.372  1.00  1.56           N  
ATOM    200  CA  ALA A  14      21.150   4.751  16.858  1.00  1.56           C  
ATOM    201  C   ALA A  14      20.236   5.135  15.708  1.00  1.56           C  
ATOM    202  O   ALA A  14      20.604   5.967  14.883  1.00  1.56           O  
ATOM    203  CB  ALA A  14      21.056   5.786  17.958  1.00  1.56           C  
ATOM    204  H   ALA A  14      23.255   5.218  16.736  1.00  1.56           H  
ATOM    205  HA  ALA A  14      20.830   3.781  17.241  1.00  1.56           H  
ATOM    206 1HB  ALA A  14      20.023   5.852  18.303  1.00  1.56           H  
ATOM    207 2HB  ALA A  14      21.700   5.501  18.789  1.00  1.56           H  
ATOM    208 3HB  ALA A  14      21.368   6.754  17.570  1.00  1.56           H  
ATOM    209  N   ALA A  15      19.021   4.595  15.673  1.00  1.29           N  
ATOM    210  CA  ALA A  15      18.133   4.968  14.584  1.00  1.29           C  
ATOM    211  C   ALA A  15      18.002   6.472  14.566  1.00  1.29           C  
ATOM    212  O   ALA A  15      17.844   7.101  15.617  1.00  1.29           O  
ATOM    213  CB  ALA A  15      16.772   4.321  14.729  1.00  1.29           C  
ATOM    214  H   ALA A  15      18.737   3.919  16.367  1.00  1.29           H  
ATOM    215  HA  ALA A  15      18.587   4.653  13.644  1.00  1.29           H  
ATOM    216 1HB  ALA A  15      16.143   4.623  13.897  1.00  1.29           H  
ATOM    217 2HB  ALA A  15      16.885   3.242  14.731  1.00  1.29           H  
ATOM    218 3HB  ALA A  15      16.316   4.641  15.664  1.00  1.29           H  
ATOM    219  N   ASN A  16      18.033   7.044  13.378  1.00  1.09           N  
ATOM    220  CA  ASN A  16      17.961   8.480  13.234  1.00  1.09           C  
ATOM    221  C   ASN A  16      16.895   8.872  12.230  1.00  1.09           C  
ATOM    222  O   ASN A  16      17.090   8.778  11.013  1.00  1.09           O  
ATOM    223  CB  ASN A  16      19.341   9.007  12.879  1.00  1.09           C  
ATOM    224  CG  ASN A  16      19.433  10.494  12.786  1.00  1.09           C  
ATOM    225  OD1 ASN A  16      18.434  11.193  12.553  1.00  1.09           O  
ATOM    226  ND2 ASN A  16      20.629  11.006  12.964  1.00  1.09           N  
ATOM    227  H   ASN A  16      18.144   6.466  12.558  1.00  1.09           H  
ATOM    228  HA  ASN A  16      17.669   8.910  14.194  1.00  1.09           H  
ATOM    229 1HB  ASN A  16      20.062   8.653  13.624  1.00  1.09           H  
ATOM    230 2HB  ASN A  16      19.636   8.590  11.922  1.00  1.09           H  
ATOM    231 1HD2 ASN A  16      20.767  11.997  12.915  1.00  1.09           H  
ATOM    232 2HD2 ASN A  16      21.406  10.404  13.151  1.00  1.09           H  
ATOM    233  N   HIS A  17      15.758   9.305  12.762  1.00  0.97           N  
ATOM    234  CA  HIS A  17      14.582   9.607  11.964  1.00  0.97           C  
ATOM    235  C   HIS A  17      14.779  10.877  11.147  1.00  0.97           C  
ATOM    236  O   HIS A  17      14.274  10.981  10.030  1.00  0.97           O  
ATOM    237  CB  HIS A  17      13.378   9.802  12.885  1.00  0.97           C  
ATOM    238  CG  HIS A  17      12.936   8.573  13.616  1.00  0.97           C  
ATOM    239  ND1 HIS A  17      12.271   7.530  13.009  1.00  0.97           N  
ATOM    240  CD2 HIS A  17      13.072   8.229  14.919  1.00  0.97           C  
ATOM    241  CE1 HIS A  17      12.002   6.604  13.923  1.00  0.97           C  
ATOM    242  NE2 HIS A  17      12.481   7.005  15.079  1.00  0.97           N  
ATOM    243  H   HIS A  17      15.701   9.381  13.769  1.00  0.97           H  
ATOM    244  HA  HIS A  17      14.375   8.784  11.280  1.00  0.97           H  
ATOM    245 1HB  HIS A  17      13.613  10.570  13.624  1.00  0.97           H  
ATOM    246 2HB  HIS A  17      12.535  10.168  12.298  1.00  0.97           H  
ATOM    247  HD2 HIS A  17      13.555   8.821  15.697  1.00  0.97           H  
ATOM    248  HE1 HIS A  17      11.479   5.670  13.754  1.00  0.97           H  
ATOM    249  HE2 HIS A  17      12.422   6.493  15.948  1.00  0.97           H  
ATOM    250  N   SER A  18      15.521  11.845  11.695  1.00  0.92           N  
ATOM    251  CA  SER A  18      15.760  13.096  10.979  1.00  0.92           C  
ATOM    252  C   SER A  18      16.603  12.821   9.740  1.00  0.92           C  
ATOM    253  O   SER A  18      16.326  13.344   8.658  1.00  0.92           O  
ATOM    254  CB  SER A  18      16.457  14.101  11.876  1.00  0.92           C  
ATOM    255  OG  SER A  18      15.629  14.495  12.941  1.00  0.92           O  
ATOM    256  H   SER A  18      15.929  11.706  12.609  1.00  0.92           H  
ATOM    257  HA  SER A  18      14.801  13.508  10.662  1.00  0.92           H  
ATOM    258 1HB  SER A  18      17.374  13.663  12.267  1.00  0.92           H  
ATOM    259 2HB  SER A  18      16.739  14.972  11.289  1.00  0.92           H  
ATOM    260  HG  SER A  18      16.143  15.125  13.454  1.00  0.92           H  
ATOM    261  N   LEU A  19      17.613  11.960   9.898  1.00  0.94           N  
ATOM    262  CA  LEU A  19      18.484  11.566   8.796  1.00  0.94           C  
ATOM    263  C   LEU A  19      17.672  10.839   7.743  1.00  0.94           C  
ATOM    264  O   LEU A  19      17.769  11.147   6.550  1.00  0.94           O  
ATOM    265  CB  LEU A  19      19.626  10.687   9.304  1.00  0.94           C  
ATOM    266  CG  LEU A  19      20.588  10.139   8.268  1.00  0.94           C  
ATOM    267  CD1 LEU A  19      21.254  11.282   7.533  1.00  0.94           C  
ATOM    268  CD2 LEU A  19      21.623   9.278   8.990  1.00  0.94           C  
ATOM    269  H   LEU A  19      17.788  11.578  10.824  1.00  0.94           H  
ATOM    270  HA  LEU A  19      18.907  12.463   8.349  1.00  0.94           H  
ATOM    271 1HB  LEU A  19      20.207  11.264  10.014  1.00  0.94           H  
ATOM    272 2HB  LEU A  19      19.192   9.837   9.824  1.00  0.94           H  
ATOM    273  HG  LEU A  19      20.045   9.530   7.542  1.00  0.94           H  
ATOM    274 1HD1 LEU A  19      21.947  10.882   6.793  1.00  0.94           H  
ATOM    275 2HD1 LEU A  19      20.494  11.883   7.031  1.00  0.94           H  
ATOM    276 3HD1 LEU A  19      21.798  11.902   8.243  1.00  0.94           H  
ATOM    277 1HD2 LEU A  19      22.326   8.866   8.266  1.00  0.94           H  
ATOM    278 2HD2 LEU A  19      22.164   9.886   9.714  1.00  0.94           H  
ATOM    279 3HD2 LEU A  19      21.114   8.471   9.506  1.00  0.94           H  
ATOM    280  N   CYS A  20      16.851   9.882   8.181  1.00  1.01           N  
ATOM    281  CA  CYS A  20      15.995   9.164   7.253  1.00  1.01           C  
ATOM    282  C   CYS A  20      15.109  10.128   6.477  1.00  1.01           C  
ATOM    283  O   CYS A  20      15.085  10.101   5.246  1.00  1.01           O  
ATOM    284  CB  CYS A  20      15.111   8.166   8.004  1.00  1.01           C  
ATOM    285  SG  CYS A  20      13.886   7.317   6.973  1.00  1.01           S  
ATOM    286  H   CYS A  20      16.823   9.646   9.170  1.00  1.01           H  
ATOM    287  HA  CYS A  20      16.622   8.621   6.552  1.00  1.01           H  
ATOM    288 1HB  CYS A  20      15.743   7.413   8.469  1.00  1.01           H  
ATOM    289 2HB  CYS A  20      14.579   8.680   8.802  1.00  1.01           H  
ATOM    290  N   ALA A  21      14.422  11.023   7.175  1.00  1.11           N  
ATOM    291  CA  ALA A  21      13.552  11.952   6.483  1.00  1.11           C  
ATOM    292  C   ALA A  21      14.332  12.820   5.497  1.00  1.11           C  
ATOM    293  O   ALA A  21      13.870  13.049   4.376  1.00  1.11           O  
ATOM    294  CB  ALA A  21      12.843  12.828   7.491  1.00  1.11           C  
ATOM    295  H   ALA A  21      14.472  11.039   8.192  1.00  1.11           H  
ATOM    296  HA  ALA A  21      12.817  11.374   5.926  1.00  1.11           H  
ATOM    297 1HB  ALA A  21      12.171  13.509   6.976  1.00  1.11           H  
ATOM    298 2HB  ALA A  21      12.274  12.196   8.179  1.00  1.11           H  
ATOM    299 3HB  ALA A  21      13.585  13.399   8.051  1.00  1.11           H  
ATOM    300  N   ALA A  22      15.533  13.278   5.879  1.00  1.22           N  
ATOM    301  CA  ALA A  22      16.330  14.111   4.984  1.00  1.22           C  
ATOM    302  C   ALA A  22      16.670  13.351   3.709  1.00  1.22           C  
ATOM    303  O   ALA A  22      16.575  13.890   2.600  1.00  1.22           O  
ATOM    304  CB  ALA A  22      17.599  14.558   5.687  1.00  1.22           C  
ATOM    305  H   ALA A  22      15.886  13.078   6.816  1.00  1.22           H  
ATOM    306  HA  ALA A  22      15.741  14.984   4.713  1.00  1.22           H  
ATOM    307 1HB  ALA A  22      18.180  15.194   5.025  1.00  1.22           H  
ATOM    308 2HB  ALA A  22      17.334  15.111   6.590  1.00  1.22           H  
ATOM    309 3HB  ALA A  22      18.186  13.683   5.962  1.00  1.22           H  
ATOM    310  N   HIS A  23      17.010  12.072   3.871  1.00  1.35           N  
ATOM    311  CA  HIS A  23      17.311  11.190   2.758  1.00  1.35           C  
ATOM    312  C   HIS A  23      16.109  11.073   1.850  1.00  1.35           C  
ATOM    313  O   HIS A  23      16.212  11.245   0.634  1.00  1.35           O  
ATOM    314  CB  HIS A  23      17.728   9.800   3.262  1.00  1.35           C  
ATOM    315  CG  HIS A  23      17.885   8.763   2.188  1.00  1.35           C  
ATOM    316  ND1 HIS A  23      18.955   8.732   1.317  1.00  1.35           N  
ATOM    317  CD2 HIS A  23      17.091   7.714   1.853  1.00  1.35           C  
ATOM    318  CE1 HIS A  23      18.812   7.705   0.491  1.00  1.35           C  
ATOM    319  NE2 HIS A  23      17.692   7.073   0.797  1.00  1.35           N  
ATOM    320  H   HIS A  23      17.077  11.695   4.820  1.00  1.35           H  
ATOM    321  HA  HIS A  23      18.132  11.604   2.176  1.00  1.35           H  
ATOM    322 1HB  HIS A  23      18.668   9.881   3.810  1.00  1.35           H  
ATOM    323 2HB  HIS A  23      16.992   9.429   3.956  1.00  1.35           H  
ATOM    324  HD2 HIS A  23      16.152   7.434   2.339  1.00  1.35           H  
ATOM    325  HE1 HIS A  23      19.501   7.430  -0.307  1.00  1.35           H  
ATOM    326  HE2 HIS A  23      17.329   6.253   0.330  1.00  1.35           H  
ATOM    327  N   CYS A  24      14.968  10.789   2.452  1.00  1.48           N  
ATOM    328  CA  CYS A  24      13.755  10.542   1.701  1.00  1.48           C  
ATOM    329  C   CYS A  24      13.352  11.756   0.885  1.00  1.48           C  
ATOM    330  O   CYS A  24      12.998  11.631  -0.293  1.00  1.48           O  
ATOM    331  CB  CYS A  24      12.638  10.177   2.660  1.00  1.48           C  
ATOM    332  SG  CYS A  24      12.897   8.603   3.486  1.00  1.48           S  
ATOM    333  H   CYS A  24      14.954  10.690   3.463  1.00  1.48           H  
ATOM    334  HA  CYS A  24      13.932   9.708   1.029  1.00  1.48           H  
ATOM    335 1HB  CYS A  24      12.551  10.948   3.424  1.00  1.48           H  
ATOM    336 2HB  CYS A  24      11.693  10.134   2.124  1.00  1.48           H  
ATOM    337  N   LEU A  25      13.505  12.945   1.463  1.00  1.62           N  
ATOM    338  CA  LEU A  25      13.209  14.176   0.753  1.00  1.62           C  
ATOM    339  C   LEU A  25      14.176  14.355  -0.423  1.00  1.62           C  
ATOM    340  O   LEU A  25      13.776  14.728  -1.531  1.00  1.62           O  
ATOM    341  CB  LEU A  25      13.338  15.348   1.725  1.00  1.62           C  
ATOM    342  CG  LEU A  25      12.278  15.416   2.826  1.00  1.62           C  
ATOM    343  CD1 LEU A  25      12.685  16.455   3.849  1.00  1.62           C  
ATOM    344  CD2 LEU A  25      10.955  15.767   2.215  1.00  1.62           C  
ATOM    345  H   LEU A  25      13.805  12.992   2.440  1.00  1.62           H  
ATOM    346  HA  LEU A  25      12.187  14.124   0.372  1.00  1.62           H  
ATOM    347 1HB  LEU A  25      14.313  15.278   2.213  1.00  1.62           H  
ATOM    348 2HB  LEU A  25      13.301  16.275   1.161  1.00  1.62           H  
ATOM    349  HG  LEU A  25      12.195  14.457   3.319  1.00  1.62           H  
ATOM    350 1HD1 LEU A  25      11.931  16.502   4.635  1.00  1.62           H  
ATOM    351 2HD1 LEU A  25      13.643  16.173   4.281  1.00  1.62           H  
ATOM    352 3HD1 LEU A  25      12.772  17.428   3.369  1.00  1.62           H  
ATOM    353 1HD2 LEU A  25      10.206  15.816   3.000  1.00  1.62           H  
ATOM    354 2HD2 LEU A  25      11.022  16.731   1.719  1.00  1.62           H  
ATOM    355 3HD2 LEU A  25      10.674  15.006   1.493  1.00  1.62           H  
ATOM    356  N   ALA A  26      15.458  14.027  -0.195  1.00  1.78           N  
ATOM    357  CA  ALA A  26      16.503  14.149  -1.212  1.00  1.78           C  
ATOM    358  C   ALA A  26      16.203  13.298  -2.439  1.00  1.78           C  
ATOM    359  O   ALA A  26      16.539  13.674  -3.564  1.00  1.78           O  
ATOM    360  CB  ALA A  26      17.855  13.757  -0.640  1.00  1.78           C  
ATOM    361  H   ALA A  26      15.738  13.722   0.739  1.00  1.78           H  
ATOM    362  HA  ALA A  26      16.541  15.192  -1.523  1.00  1.78           H  
ATOM    363 1HB  ALA A  26      18.621  13.891  -1.400  1.00  1.78           H  
ATOM    364 2HB  ALA A  26      18.077  14.385   0.222  1.00  1.78           H  
ATOM    365 3HB  ALA A  26      17.840  12.722  -0.333  1.00  1.78           H  
ATOM    366  N   ILE A  27      15.543  12.160  -2.224  1.00  1.93           N  
ATOM    367  CA  ILE A  27      15.222  11.245  -3.310  1.00  1.93           C  
ATOM    368  C   ILE A  27      13.779  11.414  -3.820  1.00  1.93           C  
ATOM    369  O   ILE A  27      13.229  10.513  -4.467  1.00  1.93           O  
ATOM    370  CB  ILE A  27      15.474   9.787  -2.901  1.00  1.93           C  
ATOM    371  CG1 ILE A  27      14.599   9.435  -1.793  1.00  1.93           C  
ATOM    372  CG2 ILE A  27      16.925   9.624  -2.456  1.00  1.93           C  
ATOM    373  CD1 ILE A  27      14.566   7.983  -1.467  1.00  1.93           C  
ATOM    374  H   ILE A  27      15.320  11.904  -1.259  1.00  1.93           H  
ATOM    375  HA  ILE A  27      15.890  11.464  -4.140  1.00  1.93           H  
ATOM    376  HB  ILE A  27      15.262   9.125  -3.735  1.00  1.93           H  
ATOM    377 1HG1 ILE A  27      14.939   9.964  -0.941  1.00  1.93           H  
ATOM    378 2HG1 ILE A  27      13.611   9.785  -2.028  1.00  1.93           H  
ATOM    379 1HG2 ILE A  27      17.102   8.593  -2.158  1.00  1.93           H  
ATOM    380 2HG2 ILE A  27      17.590   9.885  -3.276  1.00  1.93           H  
ATOM    381 3HG2 ILE A  27      17.120  10.282  -1.607  1.00  1.93           H  
ATOM    382 1HD1 ILE A  27      13.901   7.825  -0.638  1.00  1.93           H  
ATOM    383 2HD1 ILE A  27      14.211   7.427  -2.327  1.00  1.93           H  
ATOM    384 3HD1 ILE A  27      15.563   7.648  -1.203  1.00  1.93           H  
ATOM    385  N   GLY A  28      13.159  12.565  -3.524  1.00  2.04           N  
ATOM    386  CA  GLY A  28      11.848  12.904  -4.079  1.00  2.04           C  
ATOM    387  C   GLY A  28      10.606  12.383  -3.353  1.00  2.04           C  
ATOM    388  O   GLY A  28       9.513  12.411  -3.924  1.00  2.04           O  
ATOM    389  H   GLY A  28      13.616  13.256  -2.926  1.00  2.04           H  
ATOM    390 1HA  GLY A  28      11.782  13.991  -4.124  1.00  2.04           H  
ATOM    391 2HA  GLY A  28      11.815  12.563  -5.111  1.00  2.04           H  
ATOM    392  N   ARG A  29      10.748  11.897  -2.127  1.00  2.08           N  
ATOM    393  CA  ARG A  29       9.597  11.395  -1.386  1.00  2.08           C  
ATOM    394  C   ARG A  29       9.071  12.472  -0.433  1.00  2.08           C  
ATOM    395  O   ARG A  29       9.705  13.511  -0.260  1.00  2.08           O  
ATOM    396  CB  ARG A  29       9.925  10.113  -0.656  1.00  2.08           C  
ATOM    397  CG  ARG A  29       9.744   8.811  -1.472  1.00  2.08           C  
ATOM    398  CD  ARG A  29      10.827   8.606  -2.468  1.00  2.08           C  
ATOM    399  NE  ARG A  29      10.720   7.316  -3.122  1.00  2.08           N  
ATOM    400  CZ  ARG A  29      11.492   6.881  -4.147  1.00  2.08           C  
ATOM    401  NH1 ARG A  29      12.445   7.635  -4.680  1.00  2.08           N  
ATOM    402  NH2 ARG A  29      11.287   5.665  -4.631  1.00  2.08           N  
ATOM    403  H   ARG A  29      11.663  11.883  -1.677  1.00  2.08           H  
ATOM    404  HA  ARG A  29       8.806  11.162  -2.093  1.00  2.08           H  
ATOM    405 1HB  ARG A  29      10.970  10.137  -0.371  1.00  2.08           H  
ATOM    406 2HB  ARG A  29       9.361  10.038   0.259  1.00  2.08           H  
ATOM    407 1HG  ARG A  29       9.717   7.957  -0.803  1.00  2.08           H  
ATOM    408 2HG  ARG A  29       8.814   8.859  -2.021  1.00  2.08           H  
ATOM    409 1HD  ARG A  29      10.817   9.386  -3.228  1.00  2.08           H  
ATOM    410 2HD  ARG A  29      11.754   8.626  -1.940  1.00  2.08           H  
ATOM    411  HE  ARG A  29      10.014   6.678  -2.773  1.00  2.08           H  
ATOM    412 1HH1 ARG A  29      12.639   8.598  -4.351  1.00  2.08           H  
ATOM    413 2HH1 ARG A  29      12.994   7.273  -5.443  1.00  2.08           H  
ATOM    414 1HH2 ARG A  29      10.561   5.080  -4.236  1.00  2.08           H  
ATOM    415 2HH2 ARG A  29      11.850   5.323  -5.396  1.00  2.08           H  
ATOM    416  N   ARG A  30       7.864  12.274   0.119  1.00  2.04           N  
ATOM    417  CA  ARG A  30       7.269  13.253   1.037  1.00  2.04           C  
ATOM    418  C   ARG A  30       8.067  13.365   2.327  1.00  2.04           C  
ATOM    419  O   ARG A  30       8.168  14.433   2.929  1.00  2.04           O  
ATOM    420  CB  ARG A  30       5.846  12.867   1.394  1.00  2.04           C  
ATOM    421  CG  ARG A  30       4.836  12.983   0.268  1.00  2.04           C  
ATOM    422  CD  ARG A  30       3.467  12.558   0.720  1.00  2.04           C  
ATOM    423  NE  ARG A  30       2.537  12.394  -0.394  1.00  2.04           N  
ATOM    424  CZ  ARG A  30       1.842  13.381  -0.990  1.00  2.04           C  
ATOM    425  NH1 ARG A  30       1.971  14.630  -0.586  1.00  2.04           N  
ATOM    426  NH2 ARG A  30       1.024  13.091  -1.986  1.00  2.04           N  
ATOM    427  H   ARG A  30       7.377  11.392  -0.026  1.00  2.04           H  
ATOM    428  HA  ARG A  30       7.261  14.227   0.547  1.00  2.04           H  
ATOM    429 1HB  ARG A  30       5.828  11.834   1.743  1.00  2.04           H  
ATOM    430 2HB  ARG A  30       5.498  13.492   2.215  1.00  2.04           H  
ATOM    431 1HG  ARG A  30       4.775  14.024  -0.044  1.00  2.04           H  
ATOM    432 2HG  ARG A  30       5.149  12.385  -0.570  1.00  2.04           H  
ATOM    433 1HD  ARG A  30       3.535  11.604   1.245  1.00  2.04           H  
ATOM    434 2HD  ARG A  30       3.059  13.309   1.394  1.00  2.04           H  
ATOM    435  HE  ARG A  30       2.396  11.423  -0.743  1.00  2.04           H  
ATOM    436 1HH1 ARG A  30       2.596  14.853   0.175  1.00  2.04           H  
ATOM    437 2HH1 ARG A  30       1.445  15.364  -1.039  1.00  2.04           H  
ATOM    438 1HH2 ARG A  30       0.922  12.128  -2.294  1.00  2.04           H  
ATOM    439 2HH2 ARG A  30       0.499  13.822  -2.438  1.00  2.04           H  
ATOM    440  N   GLY A  31       8.606  12.231   2.755  1.00  1.96           N  
ATOM    441  CA  GLY A  31       9.382  12.143   3.987  1.00  1.96           C  
ATOM    442  C   GLY A  31       9.544  10.685   4.365  1.00  1.96           C  
ATOM    443  O   GLY A  31       9.477   9.818   3.495  1.00  1.96           O  
ATOM    444  H   GLY A  31       8.425  11.393   2.200  1.00  1.96           H  
ATOM    445 1HA  GLY A  31      10.361  12.603   3.839  1.00  1.96           H  
ATOM    446 2HA  GLY A  31       8.880  12.687   4.785  1.00  1.96           H  
ATOM    447  N   GLY A  32       9.788  10.412   5.640  1.00  1.86           N  
ATOM    448  CA  GLY A  32      10.013   9.036   6.067  1.00  1.86           C  
ATOM    449  C   GLY A  32      10.324   8.925   7.548  1.00  1.86           C  
ATOM    450  O   GLY A  32      10.286   9.916   8.283  1.00  1.86           O  
ATOM    451  H   GLY A  32       9.825  11.159   6.318  1.00  1.86           H  
ATOM    452 1HA  GLY A  32       9.137   8.430   5.832  1.00  1.86           H  
ATOM    453 2HA  GLY A  32      10.841   8.611   5.506  1.00  1.86           H  
ATOM    454  N   SER A  33      10.579   7.695   7.974  1.00  1.77           N  
ATOM    455  CA  SER A  33      10.881   7.372   9.370  1.00  1.77           C  
ATOM    456  C   SER A  33      11.637   6.060   9.460  1.00  1.77           C  
ATOM    457  O   SER A  33      11.647   5.282   8.508  1.00  1.77           O  
ATOM    458  CB  SER A  33       9.597   7.263  10.174  1.00  1.77           C  
ATOM    459  OG  SER A  33       8.840   6.157   9.760  1.00  1.77           O  
ATOM    460  H   SER A  33      10.574   6.957   7.265  1.00  1.77           H  
ATOM    461  HA  SER A  33      11.510   8.162   9.789  1.00  1.77           H  
ATOM    462 1HB  SER A  33       9.842   7.163  11.233  1.00  1.77           H  
ATOM    463 2HB  SER A  33       9.014   8.175  10.058  1.00  1.77           H  
ATOM    464  HG  SER A  33       9.404   5.389   9.909  1.00  1.77           H  
ATOM    465  N   CYS A  34      12.249   5.782  10.600  1.00  1.70           N  
ATOM    466  CA  CYS A  34      12.921   4.495  10.752  1.00  1.70           C  
ATOM    467  C   CYS A  34      12.005   3.453  11.380  1.00  1.70           C  
ATOM    468  O   CYS A  34      11.203   3.771  12.260  1.00  1.70           O  
ATOM    469  CB  CYS A  34      14.182   4.639  11.598  1.00  1.70           C  
ATOM    470  SG  CYS A  34      15.455   5.678  10.869  1.00  1.70           S  
ATOM    471  H   CYS A  34      12.239   6.450  11.371  1.00  1.70           H  
ATOM    472  HA  CYS A  34      13.211   4.138   9.771  1.00  1.70           H  
ATOM    473 1HB  CYS A  34      13.931   5.048  12.567  1.00  1.70           H  
ATOM    474 2HB  CYS A  34      14.611   3.650  11.764  1.00  1.70           H  
ATOM    475  HG  CYS A  34      15.616   4.941   9.771  1.00  1.70           H  
ATOM    476  N   GLU A  35      12.160   2.204  10.966  1.00  1.64           N  
ATOM    477  CA  GLU A  35      11.401   1.103  11.537  1.00  1.64           C  
ATOM    478  C   GLU A  35      12.356  -0.069  11.704  1.00  1.64           C  
ATOM    479  O   GLU A  35      13.035  -0.462  10.761  1.00  1.64           O  
ATOM    480  CB  GLU A  35      10.229   0.774  10.600  1.00  1.64           C  
ATOM    481  CG  GLU A  35       9.260  -0.293  11.081  1.00  1.64           C  
ATOM    482  CD  GLU A  35       8.053  -0.490  10.131  1.00  1.64           C  
ATOM    483  OE1 GLU A  35       7.328   0.456   9.936  1.00  1.64           O  
ATOM    484  OE2 GLU A  35       7.861  -1.586   9.623  1.00  1.64           O  
ATOM    485  H   GLU A  35      12.806   2.021  10.203  1.00  1.64           H  
ATOM    486  HA  GLU A  35      11.018   1.391  12.515  1.00  1.64           H  
ATOM    487 1HB  GLU A  35       9.659   1.683  10.407  1.00  1.64           H  
ATOM    488 2HB  GLU A  35      10.636   0.437   9.650  1.00  1.64           H  
ATOM    489 1HG  GLU A  35       9.805  -1.212  11.174  1.00  1.64           H  
ATOM    490 2HG  GLU A  35       8.899  -0.019  12.070  1.00  1.64           H  
ATOM    491  N   ARG A  36      12.476  -0.583  12.927  1.00  1.57           N  
ATOM    492  CA  ARG A  36      13.433  -1.655  13.238  1.00  1.57           C  
ATOM    493  C   ARG A  36      14.857  -1.271  12.813  1.00  1.57           C  
ATOM    494  O   ARG A  36      15.643  -2.119  12.395  1.00  1.57           O  
ATOM    495  CB  ARG A  36      13.057  -2.961  12.550  1.00  1.57           C  
ATOM    496  CG  ARG A  36      11.690  -3.517  12.907  1.00  1.57           C  
ATOM    497  CD  ARG A  36      11.429  -4.814  12.218  1.00  1.57           C  
ATOM    498  NE  ARG A  36      11.532  -4.651  10.783  1.00  1.57           N  
ATOM    499  CZ  ARG A  36      10.567  -4.131  10.011  1.00  1.57           C  
ATOM    500  NH1 ARG A  36       9.443  -3.753  10.558  1.00  1.57           N  
ATOM    501  NH2 ARG A  36      10.763  -3.980   8.716  1.00  1.57           N  
ATOM    502  H   ARG A  36      11.886  -0.223  13.665  1.00  1.57           H  
ATOM    503  HA  ARG A  36      13.427  -1.821  14.314  1.00  1.57           H  
ATOM    504 1HB  ARG A  36      13.096  -2.845  11.470  1.00  1.57           H  
ATOM    505 2HB  ARG A  36      13.791  -3.721  12.814  1.00  1.57           H  
ATOM    506 1HG  ARG A  36      11.638  -3.683  13.982  1.00  1.57           H  
ATOM    507 2HG  ARG A  36      10.916  -2.811  12.613  1.00  1.57           H  
ATOM    508 1HD  ARG A  36      12.159  -5.557  12.536  1.00  1.57           H  
ATOM    509 2HD  ARG A  36      10.423  -5.161  12.455  1.00  1.57           H  
ATOM    510  HE  ARG A  36      12.398  -4.925  10.337  1.00  1.57           H  
ATOM    511 1HH1 ARG A  36       9.302  -3.856  11.548  1.00  1.57           H  
ATOM    512 2HH1 ARG A  36       8.725  -3.284   9.999  1.00  1.57           H  
ATOM    513 1HH2 ARG A  36      11.642  -4.265   8.314  1.00  1.57           H  
ATOM    514 2HH2 ARG A  36      10.038  -3.567   8.143  1.00  1.57           H  
ATOM    515  N   GLY A  37      15.186   0.016  12.939  1.00  1.48           N  
ATOM    516  CA  GLY A  37      16.507   0.525  12.585  1.00  1.48           C  
ATOM    517  C   GLY A  37      16.707   0.818  11.088  1.00  1.48           C  
ATOM    518  O   GLY A  37      17.811   1.202  10.691  1.00  1.48           O  
ATOM    519  H   GLY A  37      14.491   0.655  13.290  1.00  1.48           H  
ATOM    520 1HA  GLY A  37      16.693   1.437  13.150  1.00  1.48           H  
ATOM    521 2HA  GLY A  37      17.260  -0.192  12.907  1.00  1.48           H  
ATOM    522  N   VAL A  38      15.673   0.639  10.255  1.00  1.39           N  
ATOM    523  CA  VAL A  38      15.851   0.880   8.822  1.00  1.39           C  
ATOM    524  C   VAL A  38      14.893   1.949   8.297  1.00  1.39           C  
ATOM    525  O   VAL A  38      13.708   1.982   8.620  1.00  1.39           O  
ATOM    526  CB  VAL A  38      15.656  -0.421   8.027  1.00  1.39           C  
ATOM    527  CG1 VAL A  38      15.876  -0.163   6.508  1.00  1.39           C  
ATOM    528  CG2 VAL A  38      16.606  -1.480   8.560  1.00  1.39           C  
ATOM    529  H   VAL A  38      14.779   0.292  10.593  1.00  1.39           H  
ATOM    530  HA  VAL A  38      16.865   1.232   8.649  1.00  1.39           H  
ATOM    531  HB  VAL A  38      14.638  -0.761   8.160  1.00  1.39           H  
ATOM    532 1HG1 VAL A  38      15.726  -1.084   5.953  1.00  1.39           H  
ATOM    533 2HG1 VAL A  38      15.184   0.586   6.144  1.00  1.39           H  
ATOM    534 3HG1 VAL A  38      16.892   0.185   6.345  1.00  1.39           H  
ATOM    535 1HG2 VAL A  38      16.464  -2.407   8.007  1.00  1.39           H  
ATOM    536 2HG2 VAL A  38      17.625  -1.139   8.445  1.00  1.39           H  
ATOM    537 3HG2 VAL A  38      16.403  -1.657   9.617  1.00  1.39           H  
ATOM    538  N   CYS A  39      15.435   2.877   7.539  1.00  1.32           N  
ATOM    539  CA  CYS A  39      14.680   3.970   6.966  1.00  1.32           C  
ATOM    540  C   CYS A  39      13.650   3.540   5.936  1.00  1.32           C  
ATOM    541  O   CYS A  39      13.963   2.793   5.004  1.00  1.32           O  
ATOM    542  CB  CYS A  39      15.646   4.928   6.304  1.00  1.32           C  
ATOM    543  SG  CYS A  39      14.924   6.358   5.514  1.00  1.32           S  
ATOM    544  H   CYS A  39      16.418   2.801   7.299  1.00  1.32           H  
ATOM    545  HA  CYS A  39      14.164   4.484   7.770  1.00  1.32           H  
ATOM    546 1HB  CYS A  39      16.380   5.265   7.031  1.00  1.32           H  
ATOM    547 2HB  CYS A  39      16.170   4.371   5.546  1.00  1.32           H  
ATOM    548  N   ILE A  40      12.424   4.025   6.107  1.00  1.31           N  
ATOM    549  CA  ILE A  40      11.353   3.804   5.153  1.00  1.31           C  
ATOM    550  C   ILE A  40      10.869   5.124   4.581  1.00  1.31           C  
ATOM    551  O   ILE A  40      10.407   6.003   5.323  1.00  1.31           O  
ATOM    552  CB  ILE A  40      10.136   3.092   5.768  1.00  1.31           C  
ATOM    553  CG1 ILE A  40      10.509   1.750   6.289  1.00  1.31           C  
ATOM    554  CG2 ILE A  40       9.070   2.947   4.707  1.00  1.31           C  
ATOM    555  CD1 ILE A  40       9.401   1.086   7.061  1.00  1.31           C  
ATOM    556  H   ILE A  40      12.231   4.585   6.932  1.00  1.31           H  
ATOM    557  HA  ILE A  40      11.730   3.197   4.344  1.00  1.31           H  
ATOM    558  HB  ILE A  40       9.752   3.678   6.604  1.00  1.31           H  
ATOM    559 1HG1 ILE A  40      10.755   1.124   5.448  1.00  1.31           H  
ATOM    560 2HG1 ILE A  40      11.381   1.839   6.938  1.00  1.31           H  
ATOM    561 1HG2 ILE A  40       8.202   2.445   5.121  1.00  1.31           H  
ATOM    562 2HG2 ILE A  40       8.774   3.919   4.330  1.00  1.31           H  
ATOM    563 3HG2 ILE A  40       9.470   2.350   3.891  1.00  1.31           H  
ATOM    564 1HD1 ILE A  40       9.724   0.105   7.406  1.00  1.31           H  
ATOM    565 2HD1 ILE A  40       9.134   1.700   7.921  1.00  1.31           H  
ATOM    566 3HD1 ILE A  40       8.528   0.968   6.413  1.00  1.31           H  
ATOM    567  N   CYS A  41      10.935   5.267   3.264  1.00  1.35           N  
ATOM    568  CA  CYS A  41      10.455   6.521   2.693  1.00  1.35           C  
ATOM    569  C   CYS A  41       9.013   6.406   2.244  1.00  1.35           C  
ATOM    570  O   CYS A  41       8.579   5.363   1.740  1.00  1.35           O  
ATOM    571  CB  CYS A  41      11.324   6.977   1.543  1.00  1.35           C  
ATOM    572  SG  CYS A  41      13.017   7.215   2.010  1.00  1.35           S  
ATOM    573  H   CYS A  41      11.367   4.529   2.706  1.00  1.35           H  
ATOM    574  HA  CYS A  41      10.473   7.284   3.462  1.00  1.35           H  
ATOM    575 1HB  CYS A  41      11.255   6.341   0.700  1.00  1.35           H  
ATOM    576 2HB  CYS A  41      10.953   7.941   1.221  1.00  1.35           H  
ATOM    577  N   ARG A  42       8.274   7.502   2.410  1.00  1.46           N  
ATOM    578  CA  ARG A  42       6.857   7.550   2.079  1.00  1.46           C  
ATOM    579  C   ARG A  42       6.483   8.611   1.043  1.00  1.46           C  
ATOM    580  O   ARG A  42       7.101   9.687   0.955  1.00  1.46           O  
ATOM    581  CB  ARG A  42       6.049   7.830   3.336  1.00  1.46           C  
ATOM    582  CG  ARG A  42       6.261   6.846   4.500  1.00  1.46           C  
ATOM    583  CD  ARG A  42       5.770   5.509   4.166  1.00  1.46           C  
ATOM    584  NE  ARG A  42       5.784   4.597   5.287  1.00  1.46           N  
ATOM    585  CZ  ARG A  42       5.293   3.349   5.221  1.00  1.46           C  
ATOM    586  NH1 ARG A  42       4.791   2.927   4.089  1.00  1.46           N  
ATOM    587  NH2 ARG A  42       5.304   2.558   6.282  1.00  1.46           N  
ATOM    588  H   ARG A  42       8.714   8.322   2.818  1.00  1.46           H  
ATOM    589  HA  ARG A  42       6.569   6.575   1.689  1.00  1.46           H  
ATOM    590 1HB  ARG A  42       6.294   8.828   3.701  1.00  1.46           H  
ATOM    591 2HB  ARG A  42       4.987   7.822   3.086  1.00  1.46           H  
ATOM    592 1HG  ARG A  42       7.327   6.770   4.731  1.00  1.46           H  
ATOM    593 2HG  ARG A  42       5.726   7.201   5.377  1.00  1.46           H  
ATOM    594 1HD  ARG A  42       4.757   5.561   3.768  1.00  1.46           H  
ATOM    595 2HD  ARG A  42       6.433   5.101   3.416  1.00  1.46           H  
ATOM    596  HE  ARG A  42       6.165   4.916   6.166  1.00  1.46           H  
ATOM    597 1HH1 ARG A  42       4.828   3.538   3.258  1.00  1.46           H  
ATOM    598 2HH1 ARG A  42       4.380   1.999   4.030  1.00  1.46           H  
ATOM    599 1HH2 ARG A  42       5.693   2.883   7.156  1.00  1.46           H  
ATOM    600 2HH2 ARG A  42       4.938   1.616   6.211  1.00  1.46           H  
ATOM    601  N   ARG A  43       5.408   8.326   0.315  1.00  1.62           N  
ATOM    602  CA  ARG A  43       4.858   9.224  -0.690  1.00  1.62           C  
ATOM    603  C   ARG A  43       3.469   8.806  -1.146  1.00  1.62           C  
ATOM    604  O   ARG A  43       2.510   9.553  -0.941  1.00  1.62           O  
ATOM    605  OXT ARG A  43       3.269   7.651  -1.524  1.00  1.62           O  
ATOM    606  CB  ARG A  43       5.774   9.331  -1.904  1.00  1.62           C  
ATOM    607  CG  ARG A  43       5.275  10.260  -3.020  1.00  1.62           C  
ATOM    608  CD  ARG A  43       6.268  10.395  -4.131  1.00  1.62           C  
ATOM    609  NE  ARG A  43       5.741  11.187  -5.234  1.00  1.62           N  
ATOM    610  CZ  ARG A  43       6.419  11.478  -6.361  1.00  1.62           C  
ATOM    611  NH1 ARG A  43       7.652  11.053  -6.516  1.00  1.62           N  
ATOM    612  NH2 ARG A  43       5.841  12.195  -7.313  1.00  1.62           N  
ATOM    613  H   ARG A  43       4.966   7.428   0.464  1.00  1.62           H  
ATOM    614  HA  ARG A  43       4.782  10.200  -0.244  1.00  1.62           H  
ATOM    615 1HB  ARG A  43       6.729   9.723  -1.591  1.00  1.62           H  
ATOM    616 2HB  ARG A  43       5.947   8.349  -2.334  1.00  1.62           H  
ATOM    617 1HG  ARG A  43       4.348   9.865  -3.436  1.00  1.62           H  
ATOM    618 2HG  ARG A  43       5.093  11.252  -2.617  1.00  1.62           H  
ATOM    619 1HD  ARG A  43       7.164  10.889  -3.762  1.00  1.62           H  
ATOM    620 2HD  ARG A  43       6.530   9.409  -4.512  1.00  1.62           H  
ATOM    621  HE  ARG A  43       4.797  11.535  -5.154  1.00  1.62           H  
ATOM    622 1HH1 ARG A  43       8.098  10.516  -5.784  1.00  1.62           H  
ATOM    623 2HH1 ARG A  43       8.160  11.273  -7.360  1.00  1.62           H  
ATOM    624 1HH2 ARG A  43       4.892  12.523  -7.194  1.00  1.62           H  
ATOM    625 2HH2 ARG A  43       6.349  12.415  -8.157  1.00  1.62           H  
TER     626
ENDMDL

REMARK ID 636936 MODEL 5 All_A_AP01358
PFRMAT TS
TARGET All_A_AP01358
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       3.107  -2.103   1.260  1.00  3.38           N  
ATOM      2  CA  VAL A   1       4.168  -1.128   1.043  1.00  3.38           C  
ATOM      3  C   VAL A   1       3.657   0.294   1.099  1.00  3.38           C  
ATOM      4  O   VAL A   1       2.744   0.667   0.358  1.00  3.38           O  
ATOM      5  CB  VAL A   1       4.846  -1.344  -0.328  1.00  3.38           C  
ATOM      6  CG1 VAL A   1       5.913  -0.242  -0.577  1.00  3.38           C  
ATOM      7  CG2 VAL A   1       5.484  -2.725  -0.362  1.00  3.38           C  
ATOM      8 1H   VAL A   1       3.397  -3.004   0.910  1.00  3.38           H  
ATOM      9 2H   VAL A   1       2.912  -2.169   2.248  1.00  3.38           H  
ATOM     10 3H   VAL A   1       2.275  -1.803   0.773  1.00  3.38           H  
ATOM     11  HA  VAL A   1       4.916  -1.257   1.826  1.00  3.38           H  
ATOM     12  HB  VAL A   1       4.096  -1.265  -1.115  1.00  3.38           H  
ATOM     13 1HG1 VAL A   1       6.377  -0.393  -1.550  1.00  3.38           H  
ATOM     14 2HG1 VAL A   1       5.437   0.736  -0.558  1.00  3.38           H  
ATOM     15 3HG1 VAL A   1       6.676  -0.286   0.199  1.00  3.38           H  
ATOM     16 1HG2 VAL A   1       5.954  -2.884  -1.331  1.00  3.38           H  
ATOM     17 2HG2 VAL A   1       6.236  -2.796   0.423  1.00  3.38           H  
ATOM     18 3HG2 VAL A   1       4.718  -3.483  -0.201  1.00  3.38           H  
ATOM     19  N   THR A   2       4.263   1.095   1.963  1.00  3.19           N  
ATOM     20  CA  THR A   2       3.931   2.508   2.028  1.00  3.19           C  
ATOM     21  C   THR A   2       5.062   3.290   1.404  1.00  3.19           C  
ATOM     22  O   THR A   2       6.216   3.146   1.813  1.00  3.19           O  
ATOM     23  CB  THR A   2       3.733   2.992   3.475  1.00  3.19           C  
ATOM     24  OG1 THR A   2       2.646   2.278   4.076  1.00  3.19           O  
ATOM     25  CG2 THR A   2       3.445   4.494   3.495  1.00  3.19           C  
ATOM     26  H   THR A   2       4.990   0.734   2.564  1.00  3.19           H  
ATOM     27  HA  THR A   2       3.023   2.700   1.457  1.00  3.19           H  
ATOM     28  HB  THR A   2       4.641   2.797   4.046  1.00  3.19           H  
ATOM     29  HG1 THR A   2       1.832   2.481   3.605  1.00  3.19           H  
ATOM     30 1HG2 THR A   2       3.313   4.826   4.524  1.00  3.19           H  
ATOM     31 2HG2 THR A   2       4.277   5.036   3.047  1.00  3.19           H  
ATOM     32 3HG2 THR A   2       2.537   4.697   2.929  1.00  3.19           H  
ATOM     33  N   CYS A   3       4.737   4.091   0.407  1.00  3.04           N  
ATOM     34  CA  CYS A   3       5.724   4.915  -0.263  1.00  3.04           C  
ATOM     35  C   CYS A   3       5.074   5.974  -1.116  1.00  3.04           C  
ATOM     36  O   CYS A   3       3.949   5.799  -1.582  1.00  3.04           O  
ATOM     37  CB  CYS A   3       6.605   4.060  -1.155  1.00  3.04           C  
ATOM     38  SG  CYS A   3       5.684   3.211  -2.438  1.00  3.04           S  
ATOM     39  H   CYS A   3       3.771   4.138   0.112  1.00  3.04           H  
ATOM     40  HA  CYS A   3       6.347   5.400   0.467  1.00  3.04           H  
ATOM     41 1HB  CYS A   3       7.349   4.695  -1.641  1.00  3.04           H  
ATOM     42 2HB  CYS A   3       7.140   3.320  -0.564  1.00  3.04           H  
ATOM     43  HG  CYS A   3       6.752   2.703  -3.057  1.00  3.04           H  
ATOM     44  N   ASP A   4       5.821   7.031  -1.384  1.00  2.93           N  
ATOM     45  CA  ASP A   4       5.455   8.013  -2.383  1.00  2.93           C  
ATOM     46  C   ASP A   4       6.453   7.900  -3.526  1.00  2.93           C  
ATOM     47  O   ASP A   4       6.078   7.776  -4.695  1.00  2.93           O  
ATOM     48  CB  ASP A   4       5.474   9.427  -1.788  1.00  2.93           C  
ATOM     49  CG  ASP A   4       4.912  10.519  -2.721  1.00  2.93           C  
ATOM     50  OD1 ASP A   4       3.771  10.418  -3.108  1.00  2.93           O  
ATOM     51  OD2 ASP A   4       5.595  11.490  -2.969  1.00  2.93           O  
ATOM     52  H   ASP A   4       6.702   7.155  -0.898  1.00  2.93           H  
ATOM     53  HA  ASP A   4       4.459   7.791  -2.764  1.00  2.93           H  
ATOM     54 1HB  ASP A   4       4.913   9.424  -0.867  1.00  2.93           H  
ATOM     55 2HB  ASP A   4       6.500   9.693  -1.529  1.00  2.93           H  
ATOM     56  N   LEU A   5       7.740   7.965  -3.166  1.00  2.87           N  
ATOM     57  CA  LEU A   5       8.806   7.961  -4.155  1.00  2.87           C  
ATOM     58  C   LEU A   5       9.787   6.809  -3.964  1.00  2.87           C  
ATOM     59  O   LEU A   5      10.589   6.825  -3.031  1.00  2.87           O  
ATOM     60  CB  LEU A   5       9.572   9.282  -4.070  1.00  2.87           C  
ATOM     61  CG  LEU A   5       8.710  10.561  -4.204  1.00  2.87           C  
ATOM     62  CD1 LEU A   5       9.550  11.762  -3.948  1.00  2.87           C  
ATOM     63  CD2 LEU A   5       8.104  10.633  -5.576  1.00  2.87           C  
ATOM     64  H   LEU A   5       7.969   8.030  -2.178  1.00  2.87           H  
ATOM     65  HA  LEU A   5       8.362   7.871  -5.145  1.00  2.87           H  
ATOM     66 1HB  LEU A   5      10.098   9.312  -3.135  1.00  2.87           H  
ATOM     67 2HB  LEU A   5      10.312   9.300  -4.874  1.00  2.87           H  
ATOM     68  HG  LEU A   5       7.919  10.544  -3.461  1.00  2.87           H  
ATOM     69 1HD1 LEU A   5       8.947  12.648  -4.032  1.00  2.87           H  
ATOM     70 2HD1 LEU A   5       9.970  11.708  -2.952  1.00  2.87           H  
ATOM     71 3HD1 LEU A   5      10.341  11.800  -4.680  1.00  2.87           H  
ATOM     72 1HD2 LEU A   5       7.493  11.532  -5.651  1.00  2.87           H  
ATOM     73 2HD2 LEU A   5       8.895  10.663  -6.323  1.00  2.87           H  
ATOM     74 3HD2 LEU A   5       7.478   9.759  -5.745  1.00  2.87           H  
ATOM     75  N   LEU A   6       9.732   5.806  -4.838  1.00  2.86           N  
ATOM     76  CA  LEU A   6      10.669   4.675  -4.769  1.00  2.86           C  
ATOM     77  C   LEU A   6      11.823   4.878  -5.750  1.00  2.86           C  
ATOM     78  O   LEU A   6      11.972   4.077  -6.672  1.00  2.86           O  
ATOM     79  CB  LEU A   6       9.964   3.362  -5.158  1.00  2.86           C  
ATOM     80  CG  LEU A   6       8.786   2.908  -4.304  1.00  2.86           C  
ATOM     81  CD1 LEU A   6       8.164   1.660  -4.906  1.00  2.86           C  
ATOM     82  CD2 LEU A   6       9.289   2.605  -2.944  1.00  2.86           C  
ATOM     83  H   LEU A   6       9.043   5.838  -5.575  1.00  2.86           H  
ATOM     84  HA  LEU A   6      11.069   4.604  -3.764  1.00  2.86           H  
ATOM     85 1HB  LEU A   6       9.606   3.458  -6.181  1.00  2.86           H  
ATOM     86 2HB  LEU A   6      10.707   2.564  -5.136  1.00  2.86           H  
ATOM     87  HG  LEU A   6       8.032   3.691  -4.265  1.00  2.86           H  
ATOM     88 1HD1 LEU A   6       7.329   1.327  -4.293  1.00  2.86           H  
ATOM     89 2HD1 LEU A   6       7.806   1.885  -5.911  1.00  2.86           H  
ATOM     90 3HD1 LEU A   6       8.911   0.870  -4.955  1.00  2.86           H  
ATOM     91 1HD2 LEU A   6       8.491   2.264  -2.304  1.00  2.86           H  
ATOM     92 2HD2 LEU A   6      10.047   1.826  -3.006  1.00  2.86           H  
ATOM     93 3HD2 LEU A   6       9.719   3.495  -2.547  1.00  2.86           H  
ATOM     94  N   SER A   7      12.612   5.945  -5.607  1.00  2.91           N  
ATOM     95  CA  SER A   7      13.604   6.172  -6.660  1.00  2.91           C  
ATOM     96  C   SER A   7      14.947   6.828  -6.338  1.00  2.91           C  
ATOM     97  O   SER A   7      15.766   6.990  -7.247  1.00  2.91           O  
ATOM     98  CB  SER A   7      12.953   6.994  -7.750  1.00  2.91           C  
ATOM     99  OG  SER A   7      12.571   8.247  -7.261  1.00  2.91           O  
ATOM    100  H   SER A   7      12.497   6.576  -4.823  1.00  2.91           H  
ATOM    101  HA  SER A   7      13.843   5.195  -7.080  1.00  2.91           H  
ATOM    102 1HB  SER A   7      13.656   7.121  -8.571  1.00  2.91           H  
ATOM    103 2HB  SER A   7      12.083   6.467  -8.142  1.00  2.91           H  
ATOM    104  HG  SER A   7      13.361   8.606  -6.840  1.00  2.91           H  
ATOM    105  N   PHE A   8      15.234   7.225  -5.106  1.00  3.01           N  
ATOM    106  CA  PHE A   8      16.465   7.988  -4.930  1.00  3.01           C  
ATOM    107  C   PHE A   8      17.651   7.058  -4.690  1.00  3.01           C  
ATOM    108  O   PHE A   8      18.167   6.931  -3.580  1.00  3.01           O  
ATOM    109  CB  PHE A   8      16.285   9.007  -3.822  1.00  3.01           C  
ATOM    110  CG  PHE A   8      15.275  10.031  -4.113  1.00  3.01           C  
ATOM    111  CD1 PHE A   8      14.001   9.880  -3.605  1.00  3.01           C  
ATOM    112  CD2 PHE A   8      15.558  11.125  -4.895  1.00  3.01           C  
ATOM    113  CE1 PHE A   8      13.038  10.801  -3.860  1.00  3.01           C  
ATOM    114  CE2 PHE A   8      14.577  12.061  -5.161  1.00  3.01           C  
ATOM    115  CZ  PHE A   8      13.316  11.897  -4.638  1.00  3.01           C  
ATOM    116  H   PHE A   8      14.645   7.041  -4.295  1.00  3.01           H  
ATOM    117  HA  PHE A   8      16.661   8.545  -5.845  1.00  3.01           H  
ATOM    118 1HB  PHE A   8      15.913   8.497  -2.984  1.00  3.01           H  
ATOM    119 2HB  PHE A   8      17.228   9.484  -3.564  1.00  3.01           H  
ATOM    120  HD1 PHE A   8      13.772   9.010  -2.982  1.00  3.01           H  
ATOM    121  HD2 PHE A   8      16.561  11.248  -5.304  1.00  3.01           H  
ATOM    122  HE1 PHE A   8      12.061  10.661  -3.440  1.00  3.01           H  
ATOM    123  HE2 PHE A   8      14.804  12.932  -5.777  1.00  3.01           H  
ATOM    124  HZ  PHE A   8      12.547  12.638  -4.840  1.00  3.01           H  
ATOM    125  N   GLU A   9      18.036   6.377  -5.756  1.00  3.13           N  
ATOM    126  CA  GLU A   9      19.066   5.347  -5.731  1.00  3.13           C  
ATOM    127  C   GLU A   9      20.392   5.867  -5.207  1.00  3.13           C  
ATOM    128  O   GLU A   9      20.873   6.916  -5.635  1.00  3.13           O  
ATOM    129  CB  GLU A   9      19.240   4.741  -7.130  1.00  3.13           C  
ATOM    130  CG  GLU A   9      20.191   3.543  -7.192  1.00  3.13           C  
ATOM    131  CD  GLU A   9      20.296   2.922  -8.567  1.00  3.13           C  
ATOM    132  OE1 GLU A   9      19.806   3.506  -9.502  1.00  3.13           O  
ATOM    133  OE2 GLU A   9      20.843   1.847  -8.674  1.00  3.13           O  
ATOM    134  H   GLU A   9      17.531   6.578  -6.617  1.00  3.13           H  
ATOM    135  HA  GLU A   9      18.746   4.562  -5.068  1.00  3.13           H  
ATOM    136 1HB  GLU A   9      18.267   4.416  -7.503  1.00  3.13           H  
ATOM    137 2HB  GLU A   9      19.615   5.502  -7.812  1.00  3.13           H  
ATOM    138 1HG  GLU A   9      21.170   3.883  -6.908  1.00  3.13           H  
ATOM    139 2HG  GLU A   9      19.880   2.791  -6.471  1.00  3.13           H  
ATOM    140  N   ALA A  10      21.006   5.101  -4.307  1.00  3.18           N  
ATOM    141  CA  ALA A  10      22.296   5.433  -3.719  1.00  3.18           C  
ATOM    142  C   ALA A  10      23.287   4.327  -4.029  1.00  3.18           C  
ATOM    143  O   ALA A  10      23.896   3.749  -3.134  1.00  3.18           O  
ATOM    144  CB  ALA A  10      22.189   5.623  -2.213  1.00  3.18           C  
ATOM    145  H   ALA A  10      20.561   4.248  -3.975  1.00  3.18           H  
ATOM    146  HA  ALA A  10      22.659   6.355  -4.171  1.00  3.18           H  
ATOM    147 1HB  ALA A  10      23.179   5.874  -1.811  1.00  3.18           H  
ATOM    148 2HB  ALA A  10      21.489   6.428  -1.995  1.00  3.18           H  
ATOM    149 3HB  ALA A  10      21.836   4.700  -1.759  1.00  3.18           H  
ATOM    150  N   LYS A  11      23.396   3.987  -5.313  1.00  3.07           N  
ATOM    151  CA  LYS A  11      24.346   2.971  -5.755  1.00  3.07           C  
ATOM    152  C   LYS A  11      25.762   3.386  -5.352  1.00  3.07           C  
ATOM    153  O   LYS A  11      26.562   2.565  -4.900  1.00  3.07           O  
ATOM    154  CB  LYS A  11      24.245   2.765  -7.266  1.00  3.07           C  
ATOM    155  CG  LYS A  11      25.149   1.681  -7.825  1.00  3.07           C  
ATOM    156  CD  LYS A  11      24.899   1.485  -9.317  1.00  3.07           C  
ATOM    157  CE  LYS A  11      25.795   0.402  -9.898  1.00  3.07           C  
ATOM    158  NZ  LYS A  11      25.540   0.196 -11.351  1.00  3.07           N  
ATOM    159  H   LYS A  11      22.823   4.471  -5.991  1.00  3.07           H  
ATOM    160  HA  LYS A  11      24.110   2.032  -5.256  1.00  3.07           H  
ATOM    161 1HB  LYS A  11      23.218   2.498  -7.528  1.00  3.07           H  
ATOM    162 2HB  LYS A  11      24.478   3.696  -7.778  1.00  3.07           H  
ATOM    163 1HG  LYS A  11      26.192   1.963  -7.667  1.00  3.07           H  
ATOM    164 2HG  LYS A  11      24.961   0.743  -7.304  1.00  3.07           H  
ATOM    165 1HD  LYS A  11      23.851   1.210  -9.474  1.00  3.07           H  
ATOM    166 2HD  LYS A  11      25.091   2.421  -9.840  1.00  3.07           H  
ATOM    167 1HE  LYS A  11      26.837   0.685  -9.758  1.00  3.07           H  
ATOM    168 2HE  LYS A  11      25.608  -0.534  -9.371  1.00  3.07           H  
ATOM    169 1HZ  LYS A  11      26.148  -0.530 -11.701  1.00  3.07           H  
ATOM    170 2HZ  LYS A  11      24.574  -0.077 -11.485  1.00  3.07           H  
ATOM    171 3HZ  LYS A  11      25.719   1.055 -11.850  1.00  3.07           H  
ATOM    172  N   GLY A  12      26.069   4.669  -5.552  1.00  2.78           N  
ATOM    173  CA  GLY A  12      27.341   5.232  -5.137  1.00  2.78           C  
ATOM    174  C   GLY A  12      27.105   5.868  -3.774  1.00  2.78           C  
ATOM    175  O   GLY A  12      26.018   6.398  -3.544  1.00  2.78           O  
ATOM    176  H   GLY A  12      25.371   5.275  -5.951  1.00  2.78           H  
ATOM    177 1HA  GLY A  12      28.097   4.451  -5.067  1.00  2.78           H  
ATOM    178 2HA  GLY A  12      27.679   5.976  -5.855  1.00  2.78           H  
ATOM    179  N   PHE A  13      28.139   5.887  -2.925  1.00  2.36           N  
ATOM    180  CA  PHE A  13      28.058   6.407  -1.553  1.00  2.36           C  
ATOM    181  C   PHE A  13      27.227   5.441  -0.709  1.00  2.36           C  
ATOM    182  O   PHE A  13      26.289   4.824  -1.195  1.00  2.36           O  
ATOM    183  CB  PHE A  13      27.475   7.827  -1.459  1.00  2.36           C  
ATOM    184  CG  PHE A  13      27.513   8.357  -0.047  1.00  2.36           C  
ATOM    185  CD1 PHE A  13      28.688   8.846   0.504  1.00  2.36           C  
ATOM    186  CD2 PHE A  13      26.380   8.341   0.734  1.00  2.36           C  
ATOM    187  CE1 PHE A  13      28.713   9.305   1.812  1.00  2.36           C  
ATOM    188  CE2 PHE A  13      26.401   8.787   2.032  1.00  2.36           C  
ATOM    189  CZ  PHE A  13      27.566   9.271   2.576  1.00  2.36           C  
ATOM    190  H   PHE A  13      29.005   5.464  -3.225  1.00  2.36           H  
ATOM    191  HA  PHE A  13      29.063   6.436  -1.132  1.00  2.36           H  
ATOM    192 1HB  PHE A  13      28.028   8.506  -2.103  1.00  2.36           H  
ATOM    193 2HB  PHE A  13      26.439   7.843  -1.767  1.00  2.36           H  
ATOM    194  HD1 PHE A  13      29.596   8.864  -0.100  1.00  2.36           H  
ATOM    195  HD2 PHE A  13      25.453   7.947   0.312  1.00  2.36           H  
ATOM    196  HE1 PHE A  13      29.642   9.687   2.239  1.00  2.36           H  
ATOM    197  HE2 PHE A  13      25.496   8.744   2.625  1.00  2.36           H  
ATOM    198  HZ  PHE A  13      27.582   9.623   3.605  1.00  2.36           H  
ATOM    199  N   ALA A  14      27.625   5.235   0.534  1.00  1.90           N  
ATOM    200  CA  ALA A  14      26.907   4.299   1.389  1.00  1.90           C  
ATOM    201  C   ALA A  14      25.452   4.700   1.577  1.00  1.90           C  
ATOM    202  O   ALA A  14      25.136   5.873   1.746  1.00  1.90           O  
ATOM    203  CB  ALA A  14      27.571   4.239   2.747  1.00  1.90           C  
ATOM    204  H   ALA A  14      28.411   5.751   0.901  1.00  1.90           H  
ATOM    205  HA  ALA A  14      26.933   3.318   0.918  1.00  1.90           H  
ATOM    206 1HB  ALA A  14      27.037   3.523   3.375  1.00  1.90           H  
ATOM    207 2HB  ALA A  14      28.607   3.928   2.637  1.00  1.90           H  
ATOM    208 3HB  ALA A  14      27.532   5.226   3.208  1.00  1.90           H  
ATOM    209  N   ALA A  15      24.554   3.722   1.617  1.00  1.49           N  
ATOM    210  CA  ALA A  15      23.173   4.081   1.896  1.00  1.49           C  
ATOM    211  C   ALA A  15      23.156   4.741   3.262  1.00  1.49           C  
ATOM    212  O   ALA A  15      23.845   4.284   4.177  1.00  1.49           O  
ATOM    213  CB  ALA A  15      22.266   2.867   1.857  1.00  1.49           C  
ATOM    214  H   ALA A  15      24.822   2.764   1.454  1.00  1.49           H  
ATOM    215  HA  ALA A  15      22.840   4.806   1.153  1.00  1.49           H  
ATOM    216 1HB  ALA A  15      21.248   3.175   2.075  1.00  1.49           H  
ATOM    217 2HB  ALA A  15      22.305   2.419   0.864  1.00  1.49           H  
ATOM    218 3HB  ALA A  15      22.591   2.141   2.599  1.00  1.49           H  
ATOM    219  N   ASN A  16      22.354   5.783   3.415  1.00  1.20           N  
ATOM    220  CA  ASN A  16      22.303   6.504   4.675  1.00  1.20           C  
ATOM    221  C   ASN A  16      20.897   7.011   4.956  1.00  1.20           C  
ATOM    222  O   ASN A  16      20.381   7.884   4.251  1.00  1.20           O  
ATOM    223  CB  ASN A  16      23.335   7.620   4.634  1.00  1.20           C  
ATOM    224  CG  ASN A  16      23.490   8.395   5.914  1.00  1.20           C  
ATOM    225  OD1 ASN A  16      22.530   8.966   6.456  1.00  1.20           O  
ATOM    226  ND2 ASN A  16      24.706   8.439   6.412  1.00  1.20           N  
ATOM    227  H   ASN A  16      21.796   6.097   2.637  1.00  1.20           H  
ATOM    228  HA  ASN A  16      22.567   5.816   5.479  1.00  1.20           H  
ATOM    229 1HB  ASN A  16      24.308   7.194   4.366  1.00  1.20           H  
ATOM    230 2HB  ASN A  16      23.063   8.303   3.841  1.00  1.20           H  
ATOM    231 1HD2 ASN A  16      24.883   8.941   7.260  1.00  1.20           H  
ATOM    232 2HD2 ASN A  16      25.456   7.967   5.943  1.00  1.20           H  
ATOM    233  N   HIS A  17      20.284   6.458   6.000  1.00  1.03           N  
ATOM    234  CA  HIS A  17      18.893   6.743   6.336  1.00  1.03           C  
ATOM    235  C   HIS A  17      18.674   8.191   6.750  1.00  1.03           C  
ATOM    236  O   HIS A  17      17.654   8.790   6.404  1.00  1.03           O  
ATOM    237  CB  HIS A  17      18.454   5.868   7.508  1.00  1.03           C  
ATOM    238  CG  HIS A  17      18.378   4.409   7.229  1.00  1.03           C  
ATOM    239  ND1 HIS A  17      17.454   3.847   6.375  1.00  1.03           N  
ATOM    240  CD2 HIS A  17      19.122   3.386   7.709  1.00  1.03           C  
ATOM    241  CE1 HIS A  17      17.633   2.532   6.359  1.00  1.03           C  
ATOM    242  NE2 HIS A  17      18.637   2.235   7.153  1.00  1.03           N  
ATOM    243  H   HIS A  17      20.791   5.778   6.550  1.00  1.03           H  
ATOM    244  HA  HIS A  17      18.258   6.532   5.476  1.00  1.03           H  
ATOM    245 1HB  HIS A  17      19.142   6.016   8.342  1.00  1.03           H  
ATOM    246 2HB  HIS A  17      17.470   6.195   7.846  1.00  1.03           H  
ATOM    247  HD2 HIS A  17      19.950   3.464   8.415  1.00  1.03           H  
ATOM    248  HE1 HIS A  17      17.057   1.814   5.793  1.00  1.03           H  
ATOM    249  HE2 HIS A  17      18.993   1.306   7.330  1.00  1.03           H  
ATOM    250  N   SER A  18      19.622   8.765   7.491  1.00  0.97           N  
ATOM    251  CA  SER A  18      19.458  10.142   7.936  1.00  0.97           C  
ATOM    252  C   SER A  18      19.475  11.088   6.744  1.00  0.97           C  
ATOM    253  O   SER A  18      18.656  12.008   6.664  1.00  0.97           O  
ATOM    254  CB  SER A  18      20.551  10.522   8.916  1.00  0.97           C  
ATOM    255  OG  SER A  18      20.447   9.784  10.108  1.00  0.97           O  
ATOM    256  H   SER A  18      20.454   8.250   7.738  1.00  0.97           H  
ATOM    257  HA  SER A  18      18.492  10.234   8.435  1.00  0.97           H  
ATOM    258 1HB  SER A  18      21.524  10.350   8.461  1.00  0.97           H  
ATOM    259 2HB  SER A  18      20.480  11.585   9.138  1.00  0.97           H  
ATOM    260  HG  SER A  18      21.149  10.107  10.680  1.00  0.97           H  
ATOM    261  N   LEU A  19      20.389  10.843   5.797  1.00  0.98           N  
ATOM    262  CA  LEU A  19      20.463  11.696   4.618  1.00  0.98           C  
ATOM    263  C   LEU A  19      19.223  11.516   3.761  1.00  0.98           C  
ATOM    264  O   LEU A  19      18.682  12.490   3.227  1.00  0.98           O  
ATOM    265  CB  LEU A  19      21.728  11.406   3.813  1.00  0.98           C  
ATOM    266  CG  LEU A  19      23.033  11.822   4.508  1.00  0.98           C  
ATOM    267  CD1 LEU A  19      24.223  11.360   3.686  1.00  0.98           C  
ATOM    268  CD2 LEU A  19      23.036  13.324   4.690  1.00  0.98           C  
ATOM    269  H   LEU A  19      21.041  10.068   5.914  1.00  0.98           H  
ATOM    270  HA  LEU A  19      20.502  12.732   4.946  1.00  0.98           H  
ATOM    271 1HB  LEU A  19      21.772  10.335   3.621  1.00  0.98           H  
ATOM    272 2HB  LEU A  19      21.667  11.926   2.860  1.00  0.98           H  
ATOM    273  HG  LEU A  19      23.091  11.347   5.483  1.00  0.98           H  
ATOM    274 1HD1 LEU A  19      25.146  11.646   4.186  1.00  0.98           H  
ATOM    275 2HD1 LEU A  19      24.190  10.295   3.582  1.00  0.98           H  
ATOM    276 3HD1 LEU A  19      24.187  11.821   2.701  1.00  0.98           H  
ATOM    277 1HD2 LEU A  19      23.954  13.627   5.193  1.00  0.98           H  
ATOM    278 2HD2 LEU A  19      22.978  13.809   3.715  1.00  0.98           H  
ATOM    279 3HD2 LEU A  19      22.177  13.619   5.294  1.00  0.98           H  
ATOM    280  N   CYS A  20      18.736  10.278   3.668  1.00  1.06           N  
ATOM    281  CA  CYS A  20      17.515  10.016   2.921  1.00  1.06           C  
ATOM    282  C   CYS A  20      16.362  10.817   3.496  1.00  1.06           C  
ATOM    283  O   CYS A  20      15.695  11.566   2.779  1.00  1.06           O  
ATOM    284  CB  CYS A  20      17.169   8.531   2.967  1.00  1.06           C  
ATOM    285  SG  CYS A  20      15.600   8.099   2.188  1.00  1.06           S  
ATOM    286  H   CYS A  20      19.227   9.498   4.097  1.00  1.06           H  
ATOM    287  HA  CYS A  20      17.673  10.316   1.888  1.00  1.06           H  
ATOM    288 1HB  CYS A  20      17.958   7.968   2.478  1.00  1.06           H  
ATOM    289 2HB  CYS A  20      17.128   8.198   4.000  1.00  1.06           H  
ATOM    290  N   ALA A  21      16.161  10.710   4.803  1.00  1.16           N  
ATOM    291  CA  ALA A  21      15.079  11.430   5.433  1.00  1.16           C  
ATOM    292  C   ALA A  21      15.235  12.932   5.244  1.00  1.16           C  
ATOM    293  O   ALA A  21      14.260  13.628   4.961  1.00  1.16           O  
ATOM    294  CB  ALA A  21      15.036  11.095   6.905  1.00  1.16           C  
ATOM    295  H   ALA A  21      16.749  10.091   5.363  1.00  1.16           H  
ATOM    296  HA  ALA A  21      14.148  11.119   4.960  1.00  1.16           H  
ATOM    297 1HB  ALA A  21      14.207  11.618   7.377  1.00  1.16           H  
ATOM    298 2HB  ALA A  21      14.907  10.014   7.025  1.00  1.16           H  
ATOM    299 3HB  ALA A  21      15.975  11.400   7.368  1.00  1.16           H  
ATOM    300  N   ALA A  22      16.467  13.446   5.353  1.00  1.27           N  
ATOM    301  CA  ALA A  22      16.676  14.876   5.179  1.00  1.27           C  
ATOM    302  C   ALA A  22      16.259  15.315   3.782  1.00  1.27           C  
ATOM    303  O   ALA A  22      15.603  16.350   3.615  1.00  1.27           O  
ATOM    304  CB  ALA A  22      18.134  15.219   5.423  1.00  1.27           C  
ATOM    305  H   ALA A  22      17.258  12.850   5.594  1.00  1.27           H  
ATOM    306  HA  ALA A  22      16.057  15.402   5.902  1.00  1.27           H  
ATOM    307 1HB  ALA A  22      18.281  16.291   5.314  1.00  1.27           H  
ATOM    308 2HB  ALA A  22      18.413  14.911   6.431  1.00  1.27           H  
ATOM    309 3HB  ALA A  22      18.753  14.690   4.701  1.00  1.27           H  
ATOM    310  N   HIS A  23      16.591  14.496   2.781  1.00  1.39           N  
ATOM    311  CA  HIS A  23      16.222  14.786   1.408  1.00  1.39           C  
ATOM    312  C   HIS A  23      14.717  14.809   1.268  1.00  1.39           C  
ATOM    313  O   HIS A  23      14.143  15.747   0.709  1.00  1.39           O  
ATOM    314  CB  HIS A  23      16.776  13.750   0.425  1.00  1.39           C  
ATOM    315  CG  HIS A  23      16.364  14.064  -0.980  1.00  1.39           C  
ATOM    316  ND1 HIS A  23      16.952  15.074  -1.717  1.00  1.39           N  
ATOM    317  CD2 HIS A  23      15.401  13.536  -1.770  1.00  1.39           C  
ATOM    318  CE1 HIS A  23      16.372  15.150  -2.897  1.00  1.39           C  
ATOM    319  NE2 HIS A  23      15.427  14.244  -2.953  1.00  1.39           N  
ATOM    320  H   HIS A  23      17.140  13.657   2.979  1.00  1.39           H  
ATOM    321  HA  HIS A  23      16.605  15.764   1.125  1.00  1.39           H  
ATOM    322 1HB  HIS A  23      17.864  13.722   0.488  1.00  1.39           H  
ATOM    323 2HB  HIS A  23      16.405  12.757   0.680  1.00  1.39           H  
ATOM    324  HD1 HIS A  23      17.687  15.677  -1.411  1.00  1.39           H  
ATOM    325  HD2 HIS A  23      14.671  12.734  -1.619  1.00  1.39           H  
ATOM    326  HE1 HIS A  23      16.693  15.891  -3.628  1.00  1.39           H  
ATOM    327  N   CYS A  24      14.088  13.759   1.764  1.00  1.50           N  
ATOM    328  CA  CYS A  24      12.651  13.604   1.622  1.00  1.50           C  
ATOM    329  C   CYS A  24      11.910  14.785   2.237  1.00  1.50           C  
ATOM    330  O   CYS A  24      10.992  15.335   1.622  1.00  1.50           O  
ATOM    331  CB  CYS A  24      12.216  12.306   2.277  1.00  1.50           C  
ATOM    332  SG  CYS A  24      12.842  10.831   1.437  1.00  1.50           S  
ATOM    333  H   CYS A  24      14.622  13.033   2.230  1.00  1.50           H  
ATOM    334  HA  CYS A  24      12.417  13.551   0.564  1.00  1.50           H  
ATOM    335 1HB  CYS A  24      12.572  12.284   3.306  1.00  1.50           H  
ATOM    336 2HB  CYS A  24      11.129  12.252   2.302  1.00  1.50           H  
ATOM    337  N   LEU A  25      12.377  15.247   3.398  1.00  1.61           N  
ATOM    338  CA  LEU A  25      11.786  16.411   4.041  1.00  1.61           C  
ATOM    339  C   LEU A  25      11.989  17.662   3.173  1.00  1.61           C  
ATOM    340  O   LEU A  25      11.073  18.475   3.004  1.00  1.61           O  
ATOM    341  CB  LEU A  25      12.448  16.607   5.406  1.00  1.61           C  
ATOM    342  CG  LEU A  25      12.129  15.530   6.454  1.00  1.61           C  
ATOM    343  CD1 LEU A  25      13.043  15.702   7.644  1.00  1.61           C  
ATOM    344  CD2 LEU A  25      10.692  15.649   6.868  1.00  1.61           C  
ATOM    345  H   LEU A  25      13.144  14.759   3.863  1.00  1.61           H  
ATOM    346  HA  LEU A  25      10.720  16.237   4.173  1.00  1.61           H  
ATOM    347 1HB  LEU A  25      13.529  16.613   5.262  1.00  1.61           H  
ATOM    348 2HB  LEU A  25      12.146  17.570   5.807  1.00  1.61           H  
ATOM    349  HG  LEU A  25      12.294  14.552   6.032  1.00  1.61           H  
ATOM    350 1HD1 LEU A  25      12.821  14.933   8.383  1.00  1.61           H  
ATOM    351 2HD1 LEU A  25      14.076  15.604   7.317  1.00  1.61           H  
ATOM    352 3HD1 LEU A  25      12.889  16.686   8.082  1.00  1.61           H  
ATOM    353 1HD2 LEU A  25      10.466  14.884   7.607  1.00  1.61           H  
ATOM    354 2HD2 LEU A  25      10.514  16.632   7.297  1.00  1.61           H  
ATOM    355 3HD2 LEU A  25      10.060  15.514   6.002  1.00  1.61           H  
ATOM    356  N   ALA A  26      13.179  17.790   2.566  1.00  1.72           N  
ATOM    357  CA  ALA A  26      13.515  18.932   1.710  1.00  1.72           C  
ATOM    358  C   ALA A  26      12.571  19.042   0.520  1.00  1.72           C  
ATOM    359  O   ALA A  26      12.259  20.145   0.065  1.00  1.72           O  
ATOM    360  CB  ALA A  26      14.946  18.828   1.209  1.00  1.72           C  
ATOM    361  H   ALA A  26      13.907  17.094   2.738  1.00  1.72           H  
ATOM    362  HA  ALA A  26      13.417  19.834   2.310  1.00  1.72           H  
ATOM    363 1HB  ALA A  26      15.181  19.703   0.608  1.00  1.72           H  
ATOM    364 2HB  ALA A  26      15.623  18.774   2.061  1.00  1.72           H  
ATOM    365 3HB  ALA A  26      15.064  17.944   0.603  1.00  1.72           H  
ATOM    366  N   ILE A  27      12.088  17.899   0.037  1.00  1.81           N  
ATOM    367  CA  ILE A  27      11.195  17.868  -1.113  1.00  1.81           C  
ATOM    368  C   ILE A  27       9.709  17.782  -0.718  1.00  1.81           C  
ATOM    369  O   ILE A  27       8.857  17.422  -1.540  1.00  1.81           O  
ATOM    370  CB  ILE A  27      11.573  16.731  -2.084  1.00  1.81           C  
ATOM    371  CG1 ILE A  27      11.436  15.425  -1.423  1.00  1.81           C  
ATOM    372  CG2 ILE A  27      13.015  16.906  -2.529  1.00  1.81           C  
ATOM    373  CD1 ILE A  27      11.523  14.247  -2.346  1.00  1.81           C  
ATOM    374  H   ILE A  27      12.413  17.022   0.455  1.00  1.81           H  
ATOM    375  HA  ILE A  27      11.329  18.799  -1.659  1.00  1.81           H  
ATOM    376  HB  ILE A  27      10.915  16.751  -2.946  1.00  1.81           H  
ATOM    377 1HG1 ILE A  27      12.222  15.351  -0.713  1.00  1.81           H  
ATOM    378 2HG1 ILE A  27      10.503  15.411  -0.892  1.00  1.81           H  
ATOM    379 1HG2 ILE A  27      13.281  16.105  -3.216  1.00  1.81           H  
ATOM    380 2HG2 ILE A  27      13.131  17.865  -3.027  1.00  1.81           H  
ATOM    381 3HG2 ILE A  27      13.671  16.867  -1.656  1.00  1.81           H  
ATOM    382 1HD1 ILE A  27      11.430  13.338  -1.776  1.00  1.81           H  
ATOM    383 2HD1 ILE A  27      10.724  14.301  -3.078  1.00  1.81           H  
ATOM    384 3HD1 ILE A  27      12.484  14.257  -2.853  1.00  1.81           H  
ATOM    385  N   GLY A  28       9.392  18.132   0.539  1.00  1.88           N  
ATOM    386  CA  GLY A  28       8.002  18.236   0.991  1.00  1.88           C  
ATOM    387  C   GLY A  28       7.337  16.961   1.503  1.00  1.88           C  
ATOM    388  O   GLY A  28       6.117  16.932   1.681  1.00  1.88           O  
ATOM    389  H   GLY A  28      10.129  18.363   1.208  1.00  1.88           H  
ATOM    390 1HA  GLY A  28       7.967  18.983   1.784  1.00  1.88           H  
ATOM    391 2HA  GLY A  28       7.406  18.639   0.176  1.00  1.88           H  
ATOM    392  N   ARG A  29       8.105  15.904   1.713  1.00  1.91           N  
ATOM    393  CA  ARG A  29       7.548  14.650   2.199  1.00  1.91           C  
ATOM    394  C   ARG A  29       7.714  14.591   3.717  1.00  1.91           C  
ATOM    395  O   ARG A  29       8.282  15.508   4.304  1.00  1.91           O  
ATOM    396  CB  ARG A  29       8.161  13.470   1.473  1.00  1.91           C  
ATOM    397  CG  ARG A  29       7.449  13.105   0.149  1.00  1.91           C  
ATOM    398  CD  ARG A  29       7.663  14.120  -0.934  1.00  1.91           C  
ATOM    399  NE  ARG A  29       7.006  13.731  -2.156  1.00  1.91           N  
ATOM    400  CZ  ARG A  29       6.903  14.463  -3.282  1.00  1.91           C  
ATOM    401  NH1 ARG A  29       7.422  15.676  -3.403  1.00  1.91           N  
ATOM    402  NH2 ARG A  29       6.246  13.917  -4.285  1.00  1.91           N  
ATOM    403  H   ARG A  29       9.112  15.956   1.560  1.00  1.91           H  
ATOM    404  HA  ARG A  29       6.481  14.633   1.980  1.00  1.91           H  
ATOM    405 1HB  ARG A  29       9.185  13.701   1.212  1.00  1.91           H  
ATOM    406 2HB  ARG A  29       8.188  12.597   2.111  1.00  1.91           H  
ATOM    407 1HG  ARG A  29       7.804  12.141  -0.211  1.00  1.91           H  
ATOM    408 2HG  ARG A  29       6.387  13.047   0.317  1.00  1.91           H  
ATOM    409 1HD  ARG A  29       7.285  15.089  -0.637  1.00  1.91           H  
ATOM    410 2HD  ARG A  29       8.709  14.185  -1.138  1.00  1.91           H  
ATOM    411  HE  ARG A  29       6.564  12.804  -2.197  1.00  1.91           H  
ATOM    412 1HH1 ARG A  29       7.925  16.136  -2.625  1.00  1.91           H  
ATOM    413 2HH1 ARG A  29       7.312  16.177  -4.267  1.00  1.91           H  
ATOM    414 1HH2 ARG A  29       5.846  12.970  -4.135  1.00  1.91           H  
ATOM    415 2HH2 ARG A  29       6.125  14.404  -5.155  1.00  1.91           H  
ATOM    416  N   ARG A  30       7.141  13.576   4.373  1.00  1.91           N  
ATOM    417  CA  ARG A  30       7.197  13.491   5.840  1.00  1.91           C  
ATOM    418  C   ARG A  30       8.501  12.899   6.362  1.00  1.91           C  
ATOM    419  O   ARG A  30       8.773  12.920   7.564  1.00  1.91           O  
ATOM    420  CB  ARG A  30       6.066  12.625   6.357  1.00  1.91           C  
ATOM    421  CG  ARG A  30       4.664  13.179   6.161  1.00  1.91           C  
ATOM    422  CD  ARG A  30       3.640  12.211   6.660  1.00  1.91           C  
ATOM    423  NE  ARG A  30       2.293  12.616   6.325  1.00  1.91           N  
ATOM    424  CZ  ARG A  30       1.509  13.433   7.048  1.00  1.91           C  
ATOM    425  NH1 ARG A  30       1.946  13.947   8.180  1.00  1.91           N  
ATOM    426  NH2 ARG A  30       0.294  13.721   6.617  1.00  1.91           N  
ATOM    427  H   ARG A  30       6.693  12.816   3.857  1.00  1.91           H  
ATOM    428  HA  ARG A  30       7.088  14.498   6.243  1.00  1.91           H  
ATOM    429 1HB  ARG A  30       6.103  11.655   5.854  1.00  1.91           H  
ATOM    430 2HB  ARG A  30       6.205  12.446   7.421  1.00  1.91           H  
ATOM    431 1HG  ARG A  30       4.562  14.098   6.734  1.00  1.91           H  
ATOM    432 2HG  ARG A  30       4.480  13.395   5.111  1.00  1.91           H  
ATOM    433 1HD  ARG A  30       3.818  11.231   6.215  1.00  1.91           H  
ATOM    434 2HD  ARG A  30       3.712  12.134   7.741  1.00  1.91           H  
ATOM    435  HE  ARG A  30       1.918  12.235   5.438  1.00  1.91           H  
ATOM    436 1HH1 ARG A  30       2.875  13.725   8.508  1.00  1.91           H  
ATOM    437 2HH1 ARG A  30       1.352  14.560   8.719  1.00  1.91           H  
ATOM    438 1HH2 ARG A  30      -0.043  13.323   5.746  1.00  1.91           H  
ATOM    439 2HH2 ARG A  30      -0.299  14.333   7.154  1.00  1.91           H  
ATOM    440  N   GLY A  31       9.284  12.345   5.456  1.00  1.89           N  
ATOM    441  CA  GLY A  31      10.531  11.682   5.795  1.00  1.89           C  
ATOM    442  C   GLY A  31      10.712  10.486   4.882  1.00  1.89           C  
ATOM    443  O   GLY A  31      10.046  10.389   3.844  1.00  1.89           O  
ATOM    444  H   GLY A  31       8.988  12.380   4.494  1.00  1.89           H  
ATOM    445 1HA  GLY A  31      11.366  12.374   5.672  1.00  1.89           H  
ATOM    446 2HA  GLY A  31      10.517  11.364   6.836  1.00  1.89           H  
ATOM    447  N   GLY A  32      11.617   9.594   5.254  1.00  1.88           N  
ATOM    448  CA  GLY A  32      11.926   8.447   4.419  1.00  1.88           C  
ATOM    449  C   GLY A  32      12.973   7.548   5.047  1.00  1.88           C  
ATOM    450  O   GLY A  32      13.346   7.723   6.212  1.00  1.88           O  
ATOM    451  H   GLY A  32      12.113   9.721   6.125  1.00  1.88           H  
ATOM    452 1HA  GLY A  32      11.019   7.874   4.217  1.00  1.88           H  
ATOM    453 2HA  GLY A  32      12.298   8.797   3.460  1.00  1.88           H  
ATOM    454  N   SER A  33      13.382   6.545   4.285  1.00  1.89           N  
ATOM    455  CA  SER A  33      14.365   5.554   4.728  1.00  1.89           C  
ATOM    456  C   SER A  33      14.997   4.875   3.528  1.00  1.89           C  
ATOM    457  O   SER A  33      14.476   4.957   2.417  1.00  1.89           O  
ATOM    458  CB  SER A  33      13.705   4.496   5.596  1.00  1.89           C  
ATOM    459  OG  SER A  33      12.844   3.696   4.832  1.00  1.89           O  
ATOM    460  H   SER A  33      12.999   6.508   3.338  1.00  1.89           H  
ATOM    461  HA  SER A  33      15.150   6.059   5.296  1.00  1.89           H  
ATOM    462 1HB  SER A  33      14.473   3.873   6.056  1.00  1.89           H  
ATOM    463 2HB  SER A  33      13.149   4.977   6.399  1.00  1.89           H  
ATOM    464  HG  SER A  33      13.420   3.236   4.202  1.00  1.89           H  
ATOM    465  N   CYS A  34      16.096   4.173   3.741  1.00  1.91           N  
ATOM    466  CA  CYS A  34      16.692   3.447   2.629  1.00  1.91           C  
ATOM    467  C   CYS A  34      16.268   1.986   2.601  1.00  1.91           C  
ATOM    468  O   CYS A  34      16.103   1.357   3.647  1.00  1.91           O  
ATOM    469  CB  CYS A  34      18.210   3.535   2.688  1.00  1.91           C  
ATOM    470  SG  CYS A  34      18.843   5.201   2.492  1.00  1.91           S  
ATOM    471  H   CYS A  34      16.517   4.128   4.668  1.00  1.91           H  
ATOM    472  HA  CYS A  34      16.367   3.911   1.707  1.00  1.91           H  
ATOM    473 1HB  CYS A  34      18.567   3.145   3.637  1.00  1.91           H  
ATOM    474 2HB  CYS A  34      18.632   2.916   1.896  1.00  1.91           H  
ATOM    475  HG  CYS A  34      18.264   5.418   1.311  1.00  1.91           H  
ATOM    476  N   GLU A  35      16.139   1.437   1.403  1.00  1.91           N  
ATOM    477  CA  GLU A  35      15.825   0.027   1.241  1.00  1.91           C  
ATOM    478  C   GLU A  35      16.486  -0.505  -0.023  1.00  1.91           C  
ATOM    479  O   GLU A  35      16.384   0.095  -1.087  1.00  1.91           O  
ATOM    480  CB  GLU A  35      14.304  -0.145   1.196  1.00  1.91           C  
ATOM    481  CG  GLU A  35      13.805  -1.577   1.105  1.00  1.91           C  
ATOM    482  CD  GLU A  35      12.296  -1.690   1.228  1.00  1.91           C  
ATOM    483  OE1 GLU A  35      11.652  -0.690   1.455  1.00  1.91           O  
ATOM    484  OE2 GLU A  35      11.794  -2.781   1.102  1.00  1.91           O  
ATOM    485  H   GLU A  35      16.238   2.033   0.582  1.00  1.91           H  
ATOM    486  HA  GLU A  35      16.221  -0.523   2.095  1.00  1.91           H  
ATOM    487 1HB  GLU A  35      13.852   0.325   2.070  1.00  1.91           H  
ATOM    488 2HB  GLU A  35      13.938   0.367   0.321  1.00  1.91           H  
ATOM    489 1HG  GLU A  35      14.099  -1.976   0.141  1.00  1.91           H  
ATOM    490 2HG  GLU A  35      14.283  -2.173   1.880  1.00  1.91           H  
ATOM    491  N   ARG A  36      17.214  -1.611   0.097  1.00  1.87           N  
ATOM    492  CA  ARG A  36      17.923  -2.201  -1.044  1.00  1.87           C  
ATOM    493  C   ARG A  36      18.797  -1.188  -1.793  1.00  1.87           C  
ATOM    494  O   ARG A  36      18.898  -1.232  -3.019  1.00  1.87           O  
ATOM    495  CB  ARG A  36      16.953  -2.834  -2.028  1.00  1.87           C  
ATOM    496  CG  ARG A  36      16.130  -3.995  -1.480  1.00  1.87           C  
ATOM    497  CD  ARG A  36      15.278  -4.608  -2.539  1.00  1.87           C  
ATOM    498  NE  ARG A  36      14.499  -5.730  -2.035  1.00  1.87           N  
ATOM    499  CZ  ARG A  36      13.629  -6.454  -2.769  1.00  1.87           C  
ATOM    500  NH1 ARG A  36      13.438  -6.167  -4.038  1.00  1.87           N  
ATOM    501  NH2 ARG A  36      12.967  -7.455  -2.213  1.00  1.87           N  
ATOM    502  H   ARG A  36      17.268  -2.065   0.997  1.00  1.87           H  
ATOM    503  HA  ARG A  36      18.573  -2.990  -0.663  1.00  1.87           H  
ATOM    504 1HB  ARG A  36      16.259  -2.083  -2.402  1.00  1.87           H  
ATOM    505 2HB  ARG A  36      17.510  -3.208  -2.886  1.00  1.87           H  
ATOM    506 1HG  ARG A  36      16.803  -4.761  -1.098  1.00  1.87           H  
ATOM    507 2HG  ARG A  36      15.488  -3.650  -0.676  1.00  1.87           H  
ATOM    508 1HD  ARG A  36      14.584  -3.858  -2.919  1.00  1.87           H  
ATOM    509 2HD  ARG A  36      15.907  -4.966  -3.353  1.00  1.87           H  
ATOM    510  HE  ARG A  36      14.614  -5.981  -1.061  1.00  1.87           H  
ATOM    511 1HH1 ARG A  36      13.943  -5.402  -4.465  1.00  1.87           H  
ATOM    512 2HH1 ARG A  36      12.787  -6.710  -4.587  1.00  1.87           H  
ATOM    513 1HH2 ARG A  36      13.113  -7.677  -1.239  1.00  1.87           H  
ATOM    514 2HH2 ARG A  36      12.318  -7.997  -2.763  1.00  1.87           H  
ATOM    515  N   GLY A  37      19.444  -0.286  -1.052  1.00  1.76           N  
ATOM    516  CA  GLY A  37      20.323   0.712  -1.652  1.00  1.76           C  
ATOM    517  C   GLY A  37      19.608   1.948  -2.223  1.00  1.76           C  
ATOM    518  O   GLY A  37      20.273   2.793  -2.825  1.00  1.76           O  
ATOM    519  H   GLY A  37      19.320  -0.301  -0.052  1.00  1.76           H  
ATOM    520 1HA  GLY A  37      21.047   1.035  -0.905  1.00  1.76           H  
ATOM    521 2HA  GLY A  37      20.897   0.240  -2.447  1.00  1.76           H  
ATOM    522  N   VAL A  38      18.284   2.047  -2.058  1.00  1.62           N  
ATOM    523  CA  VAL A  38      17.504   3.165  -2.602  1.00  1.62           C  
ATOM    524  C   VAL A  38      16.762   3.976  -1.550  1.00  1.62           C  
ATOM    525  O   VAL A  38      16.133   3.426  -0.647  1.00  1.62           O  
ATOM    526  CB  VAL A  38      16.455   2.632  -3.610  1.00  1.62           C  
ATOM    527  CG1 VAL A  38      15.581   3.783  -4.172  1.00  1.62           C  
ATOM    528  CG2 VAL A  38      17.161   1.891  -4.743  1.00  1.62           C  
ATOM    529  H   VAL A  38      17.777   1.298  -1.591  1.00  1.62           H  
ATOM    530  HA  VAL A  38      18.186   3.836  -3.109  1.00  1.62           H  
ATOM    531  HB  VAL A  38      15.788   1.938  -3.088  1.00  1.62           H  
ATOM    532 1HG1 VAL A  38      14.847   3.375  -4.865  1.00  1.62           H  
ATOM    533 2HG1 VAL A  38      15.059   4.287  -3.368  1.00  1.62           H  
ATOM    534 3HG1 VAL A  38      16.209   4.487  -4.693  1.00  1.62           H  
ATOM    535 1HG2 VAL A  38      16.416   1.498  -5.432  1.00  1.62           H  
ATOM    536 2HG2 VAL A  38      17.815   2.554  -5.274  1.00  1.62           H  
ATOM    537 3HG2 VAL A  38      17.742   1.063  -4.332  1.00  1.62           H  
ATOM    538  N   CYS A  39      16.839   5.298  -1.646  1.00  1.48           N  
ATOM    539  CA  CYS A  39      16.078   6.147  -0.742  1.00  1.48           C  
ATOM    540  C   CYS A  39      14.609   6.302  -1.142  1.00  1.48           C  
ATOM    541  O   CYS A  39      14.251   6.663  -2.279  1.00  1.48           O  
ATOM    542  CB  CYS A  39      16.763   7.496  -0.556  1.00  1.48           C  
ATOM    543  SG  CYS A  39      15.767   8.740   0.274  1.00  1.48           S  
ATOM    544  H   CYS A  39      17.401   5.741  -2.372  1.00  1.48           H  
ATOM    545  HA  CYS A  39      16.088   5.676   0.238  1.00  1.48           H  
ATOM    546 1HB  CYS A  39      17.631   7.327   0.077  1.00  1.48           H  
ATOM    547 2HB  CYS A  39      17.157   7.873  -1.456  1.00  1.48           H  
ATOM    548  N   ILE A  40      13.760   5.936  -0.187  1.00  1.38           N  
ATOM    549  CA  ILE A  40      12.324   5.959  -0.340  1.00  1.38           C  
ATOM    550  C   ILE A  40      11.678   7.037   0.497  1.00  1.38           C  
ATOM    551  O   ILE A  40      11.873   7.095   1.716  1.00  1.38           O  
ATOM    552  CB  ILE A  40      11.702   4.613   0.057  1.00  1.38           C  
ATOM    553  CG1 ILE A  40      12.242   3.533  -0.861  1.00  1.38           C  
ATOM    554  CG2 ILE A  40      10.155   4.712   0.053  1.00  1.38           C  
ATOM    555  CD1 ILE A  40      11.846   2.164  -0.440  1.00  1.38           C  
ATOM    556  H   ILE A  40      14.133   5.626   0.707  1.00  1.38           H  
ATOM    557  HA  ILE A  40      12.102   6.151  -1.379  1.00  1.38           H  
ATOM    558  HB  ILE A  40      12.034   4.349   1.063  1.00  1.38           H  
ATOM    559 1HG1 ILE A  40      11.903   3.714  -1.861  1.00  1.38           H  
ATOM    560 2HG1 ILE A  40      13.333   3.578  -0.859  1.00  1.38           H  
ATOM    561 1HG2 ILE A  40       9.722   3.755   0.344  1.00  1.38           H  
ATOM    562 2HG2 ILE A  40       9.836   5.476   0.759  1.00  1.38           H  
ATOM    563 3HG2 ILE A  40       9.809   4.987  -0.934  1.00  1.38           H  
ATOM    564 1HD1 ILE A  40      12.271   1.431  -1.127  1.00  1.38           H  
ATOM    565 2HD1 ILE A  40      12.216   1.972   0.569  1.00  1.38           H  
ATOM    566 3HD1 ILE A  40      10.765   2.073  -0.443  1.00  1.38           H  
ATOM    567  N   CYS A  41      10.893   7.882  -0.163  1.00  1.34           N  
ATOM    568  CA  CYS A  41      10.219   8.946   0.565  1.00  1.34           C  
ATOM    569  C   CYS A  41       8.766   8.572   0.780  1.00  1.34           C  
ATOM    570  O   CYS A  41       8.150   7.921  -0.081  1.00  1.34           O  
ATOM    571  CB  CYS A  41      10.326  10.267  -0.176  1.00  1.34           C  
ATOM    572  SG  CYS A  41      12.021  10.842  -0.426  1.00  1.34           S  
ATOM    573  H   CYS A  41      10.778   7.755  -1.170  1.00  1.34           H  
ATOM    574  HA  CYS A  41      10.671   9.054   1.546  1.00  1.34           H  
ATOM    575 1HB  CYS A  41       9.831  10.202  -1.122  1.00  1.34           H  
ATOM    576 2HB  CYS A  41       9.810  11.024   0.402  1.00  1.34           H  
ATOM    577  N   ARG A  42       8.220   9.022   1.916  1.00  1.36           N  
ATOM    578  CA  ARG A  42       6.838   8.748   2.316  1.00  1.36           C  
ATOM    579  C   ARG A  42       6.054  10.007   2.696  1.00  1.36           C  
ATOM    580  O   ARG A  42       6.640  11.014   3.105  1.00  1.36           O  
ATOM    581  CB  ARG A  42       6.840   7.795   3.505  1.00  1.36           C  
ATOM    582  CG  ARG A  42       7.447   6.453   3.182  1.00  1.36           C  
ATOM    583  CD  ARG A  42       7.376   5.460   4.253  1.00  1.36           C  
ATOM    584  NE  ARG A  42       7.873   4.192   3.756  1.00  1.36           N  
ATOM    585  CZ  ARG A  42       9.142   3.757   3.860  1.00  1.36           C  
ATOM    586  NH1 ARG A  42      10.029   4.471   4.515  1.00  1.36           N  
ATOM    587  NH2 ARG A  42       9.484   2.605   3.301  1.00  1.36           N  
ATOM    588  H   ARG A  42       8.823   9.543   2.557  1.00  1.36           H  
ATOM    589  HA  ARG A  42       6.328   8.266   1.485  1.00  1.36           H  
ATOM    590 1HB  ARG A  42       7.402   8.236   4.328  1.00  1.36           H  
ATOM    591 2HB  ARG A  42       5.817   7.631   3.848  1.00  1.36           H  
ATOM    592 1HG  ARG A  42       6.926   6.043   2.366  1.00  1.36           H  
ATOM    593 2HG  ARG A  42       8.498   6.579   2.914  1.00  1.36           H  
ATOM    594 1HD  ARG A  42       7.994   5.768   5.097  1.00  1.36           H  
ATOM    595 2HD  ARG A  42       6.346   5.325   4.574  1.00  1.36           H  
ATOM    596  HE  ARG A  42       7.222   3.621   3.206  1.00  1.36           H  
ATOM    597 1HH1 ARG A  42       9.754   5.341   4.941  1.00  1.36           H  
ATOM    598 2HH1 ARG A  42      10.988   4.139   4.610  1.00  1.36           H  
ATOM    599 1HH2 ARG A  42       8.794   2.057   2.797  1.00  1.36           H  
ATOM    600 2HH2 ARG A  42      10.432   2.264   3.366  1.00  1.36           H  
ATOM    601  N   ARG A  43       4.728   9.932   2.598  1.00  1.42           N  
ATOM    602  CA  ARG A  43       3.894  11.054   3.008  1.00  1.42           C  
ATOM    603  C   ARG A  43       2.544  10.591   3.526  1.00  1.42           C  
ATOM    604  O   ARG A  43       2.441   9.482   4.049  1.00  1.42           O  
ATOM    605  OXT ARG A  43       1.740  11.469   3.834  1.00  1.42           O  
ATOM    606  CB  ARG A  43       3.677  12.034   1.862  1.00  1.42           C  
ATOM    607  CG  ARG A  43       2.884  11.491   0.677  1.00  1.42           C  
ATOM    608  CD  ARG A  43       2.728  12.507  -0.416  1.00  1.42           C  
ATOM    609  NE  ARG A  43       2.064  11.943  -1.583  1.00  1.42           N  
ATOM    610  CZ  ARG A  43       0.739  11.892  -1.796  1.00  1.42           C  
ATOM    611  NH1 ARG A  43      -0.105  12.404  -0.923  1.00  1.42           N  
ATOM    612  NH2 ARG A  43       0.290  11.322  -2.898  1.00  1.42           N  
ATOM    613  H   ARG A  43       4.294   9.089   2.246  1.00  1.42           H  
ATOM    614  HA  ARG A  43       4.407  11.574   3.802  1.00  1.42           H  
ATOM    615 1HB  ARG A  43       3.154  12.913   2.235  1.00  1.42           H  
ATOM    616 2HB  ARG A  43       4.634  12.365   1.494  1.00  1.42           H  
ATOM    617 1HG  ARG A  43       3.387  10.629   0.268  1.00  1.42           H  
ATOM    618 2HG  ARG A  43       1.888  11.199   1.010  1.00  1.42           H  
ATOM    619 1HD  ARG A  43       2.138  13.348  -0.059  1.00  1.42           H  
ATOM    620 2HD  ARG A  43       3.715  12.857  -0.727  1.00  1.42           H  
ATOM    621  HE  ARG A  43       2.666  11.511  -2.293  1.00  1.42           H  
ATOM    622 1HH1 ARG A  43       0.243  12.840  -0.081  1.00  1.42           H  
ATOM    623 2HH1 ARG A  43      -1.099  12.359  -1.095  1.00  1.42           H  
ATOM    624 1HH2 ARG A  43       0.954  10.928  -3.564  1.00  1.42           H  
ATOM    625 2HH2 ARG A  43      -0.698  11.272  -3.076  1.00  1.42           H  
TER     626
ENDMDL

