REMARK ID 695454 MODEL 1 8UDN
PFRMAT TS
TARGET 8UDN
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   LYS A   1      -0.327  -0.037   1.158  1.00 11.55           N  
ATOM      2  CA  LYS A   1       1.083  -0.401   1.109  1.00 11.55           C  
ATOM      3  C   LYS A   1       1.947   0.833   0.904  1.00 11.55           C  
ATOM      4  O   LYS A   1       2.645   1.270   1.818  1.00 11.55           O  
ATOM      5  CB  LYS A   1       1.340  -1.430   0.001  1.00 11.55           C  
ATOM      6  CG  LYS A   1       2.791  -1.912  -0.097  1.00 11.55           C  
ATOM      7  CD  LYS A   1       2.952  -2.991  -1.168  1.00 11.55           C  
ATOM      8  CE  LYS A   1       4.401  -3.452  -1.282  1.00 11.55           C  
ATOM      9  NZ  LYS A   1       4.569  -4.501  -2.326  1.00 11.55           N  
ATOM     10 1H   LYS A   1      -0.591   0.149   2.114  1.00 11.55           H  
ATOM     11 2H   LYS A   1      -0.477   0.795   0.603  1.00 11.55           H  
ATOM     12 3H   LYS A   1      -0.886  -0.793   0.794  1.00 11.55           H  
ATOM     13  HA  LYS A   1       1.359  -0.847   2.063  1.00 11.55           H  
ATOM     14 1HB  LYS A   1       0.716  -2.306   0.174  1.00 11.55           H  
ATOM     15 2HB  LYS A   1       1.056  -1.018  -0.963  1.00 11.55           H  
ATOM     16 1HG  LYS A   1       3.441  -1.072  -0.342  1.00 11.55           H  
ATOM     17 2HG  LYS A   1       3.102  -2.317   0.865  1.00 11.55           H  
ATOM     18 1HD  LYS A   1       2.325  -3.848  -0.920  1.00 11.55           H  
ATOM     19 2HD  LYS A   1       2.632  -2.595  -2.132  1.00 11.55           H  
ATOM     20 1HE  LYS A   1       5.028  -2.598  -1.534  1.00 11.55           H  
ATOM     21 2HE  LYS A   1       4.724  -3.856  -0.322  1.00 11.55           H  
ATOM     22 1HZ  LYS A   1       5.539  -4.780  -2.372  1.00 11.55           H  
ATOM     23 2HZ  LYS A   1       3.998  -5.302  -2.094  1.00 11.55           H  
ATOM     24 3HZ  LYS A   1       4.283  -4.133  -3.222  1.00 11.55           H  
ATOM     25  N   TYR A   2       1.918   1.393  -0.302  1.00  8.17           N  
ATOM     26  CA  TYR A   2       2.715   2.580  -0.600  1.00  8.17           C  
ATOM     27  C   TYR A   2       2.350   3.776   0.259  1.00  8.17           C  
ATOM     28  O   TYR A   2       1.171   4.088   0.432  1.00  8.17           O  
ATOM     29  CB  TYR A   2       2.570   2.972  -2.069  1.00  8.17           C  
ATOM     30  CG  TYR A   2       3.316   4.248  -2.425  1.00  8.17           C  
ATOM     31  CD1 TYR A   2       4.692   4.238  -2.572  1.00  8.17           C  
ATOM     32  CD2 TYR A   2       2.609   5.432  -2.605  1.00  8.17           C  
ATOM     33  CE1 TYR A   2       5.357   5.403  -2.899  1.00  8.17           C  
ATOM     34  CE2 TYR A   2       3.273   6.589  -2.933  1.00  8.17           C  
ATOM     35  CZ  TYR A   2       4.643   6.580  -3.080  1.00  8.17           C  
ATOM     36  OH  TYR A   2       5.313   7.739  -3.413  1.00  8.17           O  
ATOM     37  H   TYR A   2       1.349   1.005  -1.038  1.00  8.17           H  
ATOM     38  HA  TYR A   2       3.761   2.346  -0.403  1.00  8.17           H  
ATOM     39 1HB  TYR A   2       2.945   2.167  -2.701  1.00  8.17           H  
ATOM     40 2HB  TYR A   2       1.518   3.117  -2.305  1.00  8.17           H  
ATOM     41  HD1 TYR A   2       5.249   3.312  -2.431  1.00  8.17           H  
ATOM     42  HD2 TYR A   2       1.526   5.442  -2.486  1.00  8.17           H  
ATOM     43  HE1 TYR A   2       6.440   5.396  -3.015  1.00  8.17           H  
ATOM     44  HE2 TYR A   2       2.715   7.514  -3.075  1.00  8.17           H  
ATOM     45  HH  TYR A   2       6.242   7.536  -3.558  1.00  8.17           H  
ATOM     46  N   ILE A   3       3.369   4.443   0.781  1.00  5.65           N  
ATOM     47  CA  ILE A   3       3.179   5.654   1.555  1.00  5.65           C  
ATOM     48  C   ILE A   3       3.787   6.843   0.803  1.00  5.65           C  
ATOM     49  O   ILE A   3       4.988   6.830   0.540  1.00  5.65           O  
ATOM     50  CB  ILE A   3       3.837   5.544   2.932  1.00  5.65           C  
ATOM     51  CG1 ILE A   3       3.229   4.376   3.706  1.00  5.65           C  
ATOM     52  CG2 ILE A   3       3.651   6.848   3.684  1.00  5.65           C  
ATOM     53  CD1 ILE A   3       3.953   4.056   4.986  1.00  5.65           C  
ATOM     54  H   ILE A   3       4.306   4.103   0.619  1.00  5.65           H  
ATOM     55  HA  ILE A   3       2.122   5.785   1.729  1.00  5.65           H  
ATOM     56  HB  ILE A   3       4.901   5.342   2.813  1.00  5.65           H  
ATOM     57 1HG1 ILE A   3       2.193   4.613   3.940  1.00  5.65           H  
ATOM     58 2HG1 ILE A   3       3.246   3.486   3.079  1.00  5.65           H  
ATOM     59 1HG2 ILE A   3       4.122   6.778   4.662  1.00  5.65           H  
ATOM     60 2HG2 ILE A   3       4.107   7.662   3.120  1.00  5.65           H  
ATOM     61 3HG2 ILE A   3       2.587   7.047   3.805  1.00  5.65           H  
ATOM     62 1HD1 ILE A   3       3.463   3.215   5.479  1.00  5.65           H  
ATOM     63 2HD1 ILE A   3       4.987   3.793   4.762  1.00  5.65           H  
ATOM     64 3HD1 ILE A   3       3.932   4.924   5.643  1.00  5.65           H  
ATOM     65  N   PRO A   4       2.998   7.851   0.400  1.00  3.94           N  
ATOM     66  CA  PRO A   4       3.457   9.052  -0.279  1.00  3.94           C  
ATOM     67  C   PRO A   4       4.503   9.793   0.540  1.00  3.94           C  
ATOM     68  O   PRO A   4       4.396   9.888   1.763  1.00  3.94           O  
ATOM     69  CB  PRO A   4       2.168   9.872  -0.403  1.00  3.94           C  
ATOM     70  CG  PRO A   4       1.061   8.840  -0.410  1.00  3.94           C  
ATOM     71  CD  PRO A   4       1.529   7.759   0.532  1.00  3.94           C  
ATOM     72  HA  PRO A   4       3.860   8.792  -1.263  1.00  3.94           H  
ATOM     73 1HB  PRO A   4       2.095  10.583   0.433  1.00  3.94           H  
ATOM     74 2HB  PRO A   4       2.197  10.467  -1.327  1.00  3.94           H  
ATOM     75 1HG  PRO A   4       0.113   9.299  -0.090  1.00  3.94           H  
ATOM     76 2HG  PRO A   4       0.902   8.463  -1.430  1.00  3.94           H  
ATOM     77 1HD  PRO A   4       1.207   7.964   1.566  1.00  3.94           H  
ATOM     78 2HD  PRO A   4       1.146   6.799   0.138  1.00  3.94           H  
ATOM     79  N   GLU A   5       5.496  10.341  -0.144  1.00  2.86           N  
ATOM     80  CA  GLU A   5       6.552  11.111   0.505  1.00  2.86           C  
ATOM     81  C   GLU A   5       6.135  12.575   0.615  1.00  2.86           C  
ATOM     82  O   GLU A   5       5.569  13.133  -0.327  1.00  2.86           O  
ATOM     83  CB  GLU A   5       7.870  10.968  -0.267  1.00  2.86           C  
ATOM     84  CG  GLU A   5       9.075  11.624   0.406  1.00  2.86           C  
ATOM     85  CD  GLU A   5      10.372  11.414  -0.339  1.00  2.86           C  
ATOM     86  OE1 GLU A   5      10.370  10.744  -1.343  1.00  2.86           O  
ATOM     87  OE2 GLU A   5      11.380  11.921   0.109  1.00  2.86           O  
ATOM     88  H   GLU A   5       5.527  10.218  -1.145  1.00  2.86           H  
ATOM     89  HA  GLU A   5       6.701  10.722   1.514  1.00  2.86           H  
ATOM     90 1HB  GLU A   5       8.095   9.911  -0.409  1.00  2.86           H  
ATOM     91 2HB  GLU A   5       7.758  11.415  -1.255  1.00  2.86           H  
ATOM     92 1HG  GLU A   5       8.896  12.692   0.478  1.00  2.86           H  
ATOM     93 2HG  GLU A   5       9.172  11.233   1.417  1.00  2.86           H  
ATOM     94  N   ALA A   6       6.381  13.194   1.763  1.00  2.20           N  
ATOM     95  CA  ALA A   6       6.044  14.601   1.926  1.00  2.20           C  
ATOM     96  C   ALA A   6       6.871  15.436   0.940  1.00  2.20           C  
ATOM     97  O   ALA A   6       8.029  15.101   0.701  1.00  2.20           O  
ATOM     98  CB  ALA A   6       6.319  15.057   3.348  1.00  2.20           C  
ATOM     99  H   ALA A   6       6.824  12.688   2.515  1.00  2.20           H  
ATOM    100  HA  ALA A   6       4.987  14.707   1.727  1.00  2.20           H  
ATOM    101 1HB  ALA A   6       6.047  16.107   3.455  1.00  2.20           H  
ATOM    102 2HB  ALA A   6       5.732  14.457   4.042  1.00  2.20           H  
ATOM    103 3HB  ALA A   6       7.379  14.936   3.568  1.00  2.20           H  
ATOM    104  N   PRO A   7       6.346  16.544   0.386  1.00  1.81           N  
ATOM    105  CA  PRO A   7       7.069  17.443  -0.495  1.00  1.81           C  
ATOM    106  C   PRO A   7       8.363  17.915   0.145  1.00  1.81           C  
ATOM    107  O   PRO A   7       8.388  18.257   1.330  1.00  1.81           O  
ATOM    108  CB  PRO A   7       6.080  18.602  -0.659  1.00  1.81           C  
ATOM    109  CG  PRO A   7       4.722  17.967  -0.476  1.00  1.81           C  
ATOM    110  CD  PRO A   7       4.925  16.911   0.592  1.00  1.81           C  
ATOM    111  HA  PRO A   7       7.264  16.938  -1.452  1.00  1.81           H  
ATOM    112 1HB  PRO A   7       6.295  19.382   0.085  1.00  1.81           H  
ATOM    113 2HB  PRO A   7       6.206  19.063  -1.650  1.00  1.81           H  
ATOM    114 1HG  PRO A   7       3.983  18.731  -0.185  1.00  1.81           H  
ATOM    115 2HG  PRO A   7       4.375  17.538  -1.428  1.00  1.81           H  
ATOM    116 1HD  PRO A   7       4.756  17.315   1.598  1.00  1.81           H  
ATOM    117 2HD  PRO A   7       4.249  16.084   0.336  1.00  1.81           H  
ATOM    118  N   ARG A   8       9.422  17.971  -0.652  1.00  1.57           N  
ATOM    119  CA  ARG A   8      10.729  18.407  -0.177  1.00  1.57           C  
ATOM    120  C   ARG A   8      10.959  19.879  -0.486  1.00  1.57           C  
ATOM    121  O   ARG A   8      10.465  20.385  -1.494  1.00  1.57           O  
ATOM    122  CB  ARG A   8      11.839  17.607  -0.843  1.00  1.57           C  
ATOM    123  CG  ARG A   8      11.861  16.100  -0.563  1.00  1.57           C  
ATOM    124  CD  ARG A   8      13.022  15.458  -1.267  1.00  1.57           C  
ATOM    125  NE  ARG A   8      13.071  14.014  -1.097  1.00  1.57           N  
ATOM    126  CZ  ARG A   8      14.056  13.222  -1.548  1.00  1.57           C  
ATOM    127  NH1 ARG A   8      15.093  13.723  -2.192  1.00  1.57           N  
ATOM    128  NH2 ARG A   8      13.954  11.935  -1.330  1.00  1.57           N  
ATOM    129  H   ARG A   8       9.327  17.683  -1.615  1.00  1.57           H  
ATOM    130  HA  ARG A   8      10.777  18.259   0.904  1.00  1.57           H  
ATOM    131 1HB  ARG A   8      11.774  17.736  -1.922  1.00  1.57           H  
ATOM    132 2HB  ARG A   8      12.802  18.008  -0.530  1.00  1.57           H  
ATOM    133 1HG  ARG A   8      11.965  15.925   0.508  1.00  1.57           H  
ATOM    134 2HG  ARG A   8      10.935  15.637  -0.916  1.00  1.57           H  
ATOM    135 1HD  ARG A   8      12.953  15.669  -2.333  1.00  1.57           H  
ATOM    136 2HD  ARG A   8      13.949  15.874  -0.878  1.00  1.57           H  
ATOM    137  HE  ARG A   8      12.299  13.533  -0.610  1.00  1.57           H  
ATOM    138 1HH1 ARG A   8      15.154  14.719  -2.351  1.00  1.57           H  
ATOM    139 2HH1 ARG A   8      15.824  13.112  -2.524  1.00  1.57           H  
ATOM    140 1HH2 ARG A   8      13.115  11.604  -0.826  1.00  1.57           H  
ATOM    141 2HH2 ARG A   8      14.662  11.296  -1.648  1.00  1.57           H  
ATOM    142  N   ASP A   9      11.746  20.551   0.350  1.00  1.44           N  
ATOM    143  CA  ASP A   9      12.132  21.936   0.076  1.00  1.44           C  
ATOM    144  C   ASP A   9      13.601  22.203   0.411  1.00  1.44           C  
ATOM    145  O   ASP A   9      14.045  23.348   0.444  1.00  1.44           O  
ATOM    146  CB  ASP A   9      11.239  22.888   0.867  1.00  1.44           C  
ATOM    147  CG  ASP A   9      11.383  22.708   2.364  1.00  1.44           C  
ATOM    148  OD1 ASP A   9      12.176  21.883   2.769  1.00  1.44           O  
ATOM    149  OD2 ASP A   9      10.680  23.373   3.096  1.00  1.44           O  
ATOM    150  H   ASP A   9      12.076  20.094   1.186  1.00  1.44           H  
ATOM    151  HA  ASP A   9      11.989  22.130  -0.987  1.00  1.44           H  
ATOM    152 1HB  ASP A   9      11.491  23.917   0.613  1.00  1.44           H  
ATOM    153 2HB  ASP A   9      10.195  22.724   0.587  1.00  1.44           H  
ATOM    154  N   GLY A  10      14.347  21.131   0.662  1.00  1.41           N  
ATOM    155  CA  GLY A  10      15.767  21.208   0.994  1.00  1.41           C  
ATOM    156  C   GLY A  10      16.073  21.359   2.495  1.00  1.41           C  
ATOM    157  O   GLY A  10      17.236  21.231   2.890  1.00  1.41           O  
ATOM    158  H   GLY A  10      13.910  20.228   0.615  1.00  1.41           H  
ATOM    159 1HA  GLY A  10      16.262  20.312   0.620  1.00  1.41           H  
ATOM    160 2HA  GLY A  10      16.207  22.048   0.459  1.00  1.41           H  
ATOM    161  N   GLU A  11      15.053  21.605   3.324  1.00  1.52           N  
ATOM    162  CA  GLU A  11      15.262  21.793   4.757  1.00  1.52           C  
ATOM    163  C   GLU A  11      14.885  20.583   5.611  1.00  1.52           C  
ATOM    164  O   GLU A  11      14.074  19.745   5.215  1.00  1.52           O  
ATOM    165  CB  GLU A  11      14.473  22.999   5.242  1.00  1.52           C  
ATOM    166  CG  GLU A  11      14.861  24.355   4.641  1.00  1.52           C  
ATOM    167  CD  GLU A  11      16.214  24.886   5.105  1.00  1.52           C  
ATOM    168  OE1 GLU A  11      16.650  24.522   6.170  1.00  1.52           O  
ATOM    169  OE2 GLU A  11      16.792  25.674   4.397  1.00  1.52           O  
ATOM    170  H   GLU A  11      14.094  21.694   2.962  1.00  1.52           H  
ATOM    171  HA  GLU A  11      16.320  21.994   4.918  1.00  1.52           H  
ATOM    172 1HB  GLU A  11      13.422  22.849   5.019  1.00  1.52           H  
ATOM    173 2HB  GLU A  11      14.564  23.040   6.303  1.00  1.52           H  
ATOM    174 1HG  GLU A  11      14.876  24.251   3.552  1.00  1.52           H  
ATOM    175 2HG  GLU A  11      14.085  25.073   4.895  1.00  1.52           H  
ATOM    176  N   ALA A  12      15.478  20.511   6.803  1.00  1.85           N  
ATOM    177  CA  ALA A  12      15.134  19.478   7.776  1.00  1.85           C  
ATOM    178  C   ALA A  12      14.147  20.024   8.796  1.00  1.85           C  
ATOM    179  O   ALA A  12      14.261  21.180   9.206  1.00  1.85           O  
ATOM    180  CB  ALA A  12      16.374  18.975   8.478  1.00  1.85           C  
ATOM    181  H   ALA A  12      16.159  21.216   7.044  1.00  1.85           H  
ATOM    182  HA  ALA A  12      14.658  18.651   7.249  1.00  1.85           H  
ATOM    183 1HB  ALA A  12      16.095  18.197   9.190  1.00  1.85           H  
ATOM    184 2HB  ALA A  12      17.069  18.566   7.746  1.00  1.85           H  
ATOM    185 3HB  ALA A  12      16.848  19.796   9.009  1.00  1.85           H  
ATOM    186  N   TYR A  13      13.218  19.176   9.221  1.00  2.49           N  
ATOM    187  CA  TYR A  13      12.198  19.522  10.208  1.00  2.49           C  
ATOM    188  C   TYR A  13      12.144  18.526  11.360  1.00  2.49           C  
ATOM    189  O   TYR A  13      12.558  17.373  11.216  1.00  2.49           O  
ATOM    190  CB  TYR A  13      10.832  19.616   9.524  1.00  2.49           C  
ATOM    191  CG  TYR A  13      10.737  20.712   8.491  1.00  2.49           C  
ATOM    192  CD1 TYR A  13      11.220  20.529   7.200  1.00  2.49           C  
ATOM    193  CD2 TYR A  13      10.135  21.897   8.832  1.00  2.49           C  
ATOM    194  CE1 TYR A  13      11.114  21.553   6.275  1.00  2.49           C  
ATOM    195  CE2 TYR A  13      10.029  22.916   7.920  1.00  2.49           C  
ATOM    196  CZ  TYR A  13      10.519  22.754   6.642  1.00  2.49           C  
ATOM    197  OH  TYR A  13      10.407  23.791   5.735  1.00  2.49           O  
ATOM    198  H   TYR A  13      13.204  18.247   8.828  1.00  2.49           H  
ATOM    199  HA  TYR A  13      12.439  20.493  10.633  1.00  2.49           H  
ATOM    200 1HB  TYR A  13      10.580  18.666   9.054  1.00  2.49           H  
ATOM    201 2HB  TYR A  13      10.082  19.824  10.281  1.00  2.49           H  
ATOM    202  HD1 TYR A  13      11.691  19.586   6.911  1.00  2.49           H  
ATOM    203  HD2 TYR A  13       9.743  22.026   9.834  1.00  2.49           H  
ATOM    204  HE1 TYR A  13      11.501  21.417   5.258  1.00  2.49           H  
ATOM    205  HE2 TYR A  13       9.556  23.854   8.207  1.00  2.49           H  
ATOM    206  HH  TYR A  13      10.631  23.481   4.818  1.00  2.49           H  
ATOM    207  N   ALA A  14      11.597  18.972  12.488  1.00  3.46           N  
ATOM    208  CA  ALA A  14      11.393  18.131  13.665  1.00  3.46           C  
ATOM    209  C   ALA A  14       9.966  18.266  14.163  1.00  3.46           C  
ATOM    210  O   ALA A  14       9.313  19.279  13.932  1.00  3.46           O  
ATOM    211  CB  ALA A  14      12.345  18.533  14.773  1.00  3.46           C  
ATOM    212  H   ALA A  14      11.323  19.952  12.529  1.00  3.46           H  
ATOM    213  HA  ALA A  14      11.567  17.094  13.385  1.00  3.46           H  
ATOM    214 1HB  ALA A  14      12.182  17.894  15.641  1.00  3.46           H  
ATOM    215 2HB  ALA A  14      13.365  18.425  14.430  1.00  3.46           H  
ATOM    216 3HB  ALA A  14      12.159  19.562  15.045  1.00  3.46           H  
ATOM    217  N   ARG A  15       9.452  17.245  14.834  1.00  4.65           N  
ATOM    218  CA  ARG A  15       8.106  17.395  15.375  1.00  4.65           C  
ATOM    219  C   ARG A  15       8.141  18.033  16.752  1.00  4.65           C  
ATOM    220  O   ARG A  15       9.027  17.748  17.561  1.00  4.65           O  
ATOM    221  CB  ARG A  15       7.373  16.064  15.450  1.00  4.65           C  
ATOM    222  CG  ARG A  15       7.075  15.455  14.111  1.00  4.65           C  
ATOM    223  CD  ARG A  15       6.378  14.145  14.207  1.00  4.65           C  
ATOM    224  NE  ARG A  15       5.037  14.271  14.765  1.00  4.65           N  
ATOM    225  CZ  ARG A  15       4.202  13.234  14.995  1.00  4.65           C  
ATOM    226  NH1 ARG A  15       4.579  12.008  14.705  1.00  4.65           N  
ATOM    227  NH2 ARG A  15       3.002  13.448  15.509  1.00  4.65           N  
ATOM    228  H   ARG A  15       9.983  16.401  14.991  1.00  4.65           H  
ATOM    229  HA  ARG A  15       7.534  18.048  14.715  1.00  4.65           H  
ATOM    230 1HB  ARG A  15       7.961  15.351  16.024  1.00  4.65           H  
ATOM    231 2HB  ARG A  15       6.424  16.206  15.971  1.00  4.65           H  
ATOM    232 1HG  ARG A  15       6.455  16.139  13.526  1.00  4.65           H  
ATOM    233 2HG  ARG A  15       8.012  15.293  13.608  1.00  4.65           H  
ATOM    234 1HD  ARG A  15       6.291  13.715  13.210  1.00  4.65           H  
ATOM    235 2HD  ARG A  15       6.952  13.473  14.842  1.00  4.65           H  
ATOM    236  HE  ARG A  15       4.712  15.202  15.004  1.00  4.65           H  
ATOM    237 1HH1 ARG A  15       5.494  11.840  14.312  1.00  4.65           H  
ATOM    238 2HH1 ARG A  15       3.953  11.234  14.876  1.00  4.65           H  
ATOM    239 1HH2 ARG A  15       2.709  14.389  15.735  1.00  4.65           H  
ATOM    240 2HH2 ARG A  15       2.380  12.671  15.678  1.00  4.65           H  
ATOM    241  N   LYS A  16       7.143  18.864  17.013  1.00  5.69           N  
ATOM    242  CA  LYS A  16       6.941  19.515  18.296  1.00  5.69           C  
ATOM    243  C   LYS A  16       5.455  19.647  18.562  1.00  5.69           C  
ATOM    244  O   LYS A  16       4.713  20.138  17.715  1.00  5.69           O  
ATOM    245  CB  LYS A  16       7.586  20.899  18.306  1.00  5.69           C  
ATOM    246  CG  LYS A  16       7.458  21.646  19.626  1.00  5.69           C  
ATOM    247  CD  LYS A  16       8.195  22.974  19.598  1.00  5.69           C  
ATOM    248  CE  LYS A  16       8.116  23.681  20.960  1.00  5.69           C  
ATOM    249  NZ  LYS A  16       6.723  24.186  21.280  1.00  5.69           N  
ATOM    250  H   LYS A  16       6.485  19.079  16.262  1.00  5.69           H  
ATOM    251  HA  LYS A  16       7.377  18.901  19.083  1.00  5.69           H  
ATOM    252 1HB  LYS A  16       8.644  20.813  18.057  1.00  5.69           H  
ATOM    253 2HB  LYS A  16       7.115  21.509  17.541  1.00  5.69           H  
ATOM    254 1HG  LYS A  16       6.405  21.846  19.822  1.00  5.69           H  
ATOM    255 2HG  LYS A  16       7.845  21.033  20.438  1.00  5.69           H  
ATOM    256 1HD  LYS A  16       9.241  22.805  19.338  1.00  5.69           H  
ATOM    257 2HD  LYS A  16       7.747  23.617  18.840  1.00  5.69           H  
ATOM    258 1HE  LYS A  16       8.422  22.984  21.737  1.00  5.69           H  
ATOM    259 2HE  LYS A  16       8.802  24.528  20.954  1.00  5.69           H  
ATOM    260 1HZ  LYS A  16       6.728  24.639  22.175  1.00  5.69           H  
ATOM    261 2HZ  LYS A  16       6.429  24.840  20.577  1.00  5.69           H  
ATOM    262 3HZ  LYS A  16       6.026  23.420  21.315  1.00  5.69           H  
ATOM    263  N   ASP A  17       5.003  19.213  19.727  1.00  6.02           N  
ATOM    264  CA  ASP A  17       3.584  19.324  20.034  1.00  6.02           C  
ATOM    265  C   ASP A  17       2.762  18.731  18.867  1.00  6.02           C  
ATOM    266  O   ASP A  17       2.876  17.538  18.577  1.00  6.02           O  
ATOM    267  CB  ASP A  17       3.236  20.801  20.287  1.00  6.02           C  
ATOM    268  CG  ASP A  17       4.007  21.391  21.494  1.00  6.02           C  
ATOM    269  OD1 ASP A  17       4.164  20.719  22.480  1.00  6.02           O  
ATOM    270  OD2 ASP A  17       4.492  22.509  21.370  1.00  6.02           O  
ATOM    271  H   ASP A  17       5.639  18.804  20.399  1.00  6.02           H  
ATOM    272  HA  ASP A  17       3.371  18.750  20.936  1.00  6.02           H  
ATOM    273 1HB  ASP A  17       3.450  21.408  19.409  1.00  6.02           H  
ATOM    274 2HB  ASP A  17       2.169  20.887  20.499  1.00  6.02           H  
ATOM    275  N   GLY A  18       1.922  19.548  18.221  1.00  5.41           N  
ATOM    276  CA  GLY A  18       1.066  19.105  17.117  1.00  5.41           C  
ATOM    277  C   GLY A  18       1.535  19.530  15.709  1.00  5.41           C  
ATOM    278  O   GLY A  18       0.738  19.496  14.768  1.00  5.41           O  
ATOM    279  H   GLY A  18       1.882  20.517  18.490  1.00  5.41           H  
ATOM    280 1HA  GLY A  18       0.983  18.019  17.150  1.00  5.41           H  
ATOM    281 2HA  GLY A  18       0.060  19.490  17.282  1.00  5.41           H  
ATOM    282  N   GLU A  19       2.796  19.954  15.558  1.00  4.22           N  
ATOM    283  CA  GLU A  19       3.258  20.481  14.264  1.00  4.22           C  
ATOM    284  C   GLU A  19       4.729  20.224  13.895  1.00  4.22           C  
ATOM    285  O   GLU A  19       5.571  19.879  14.727  1.00  4.22           O  
ATOM    286  CB  GLU A  19       3.025  21.997  14.240  1.00  4.22           C  
ATOM    287  CG  GLU A  19       3.813  22.777  15.316  1.00  4.22           C  
ATOM    288  CD  GLU A  19       3.529  24.278  15.324  1.00  4.22           C  
ATOM    289  OE1 GLU A  19       2.710  24.717  14.549  1.00  4.22           O  
ATOM    290  OE2 GLU A  19       4.122  24.976  16.122  1.00  4.22           O  
ATOM    291  H   GLU A  19       3.427  19.951  16.359  1.00  4.22           H  
ATOM    292  HA  GLU A  19       2.647  20.025  13.488  1.00  4.22           H  
ATOM    293 1HB  GLU A  19       3.316  22.394  13.267  1.00  4.22           H  
ATOM    294 2HB  GLU A  19       1.965  22.206  14.379  1.00  4.22           H  
ATOM    295 1HG  GLU A  19       3.572  22.365  16.299  1.00  4.22           H  
ATOM    296 2HG  GLU A  19       4.873  22.616  15.142  1.00  4.22           H  
ATOM    297  N   TRP A  20       5.029  20.365  12.599  1.00  3.05           N  
ATOM    298  CA  TRP A  20       6.416  20.302  12.135  1.00  3.05           C  
ATOM    299  C   TRP A  20       7.093  21.659  12.275  1.00  3.05           C  
ATOM    300  O   TRP A  20       6.534  22.685  11.883  1.00  3.05           O  
ATOM    301  CB  TRP A  20       6.493  19.833  10.687  1.00  3.05           C  
ATOM    302  CG  TRP A  20       6.228  18.373  10.507  1.00  3.05           C  
ATOM    303  CD1 TRP A  20       5.071  17.773  10.113  1.00  3.05           C  
ATOM    304  CD2 TRP A  20       7.191  17.309  10.694  1.00  3.05           C  
ATOM    305  NE1 TRP A  20       5.248  16.408  10.044  1.00  3.05           N  
ATOM    306  CE2 TRP A  20       6.544  16.113  10.390  1.00  3.05           C  
ATOM    307  CE3 TRP A  20       8.528  17.283  11.082  1.00  3.05           C  
ATOM    308  CZ2 TRP A  20       7.198  14.892  10.457  1.00  3.05           C  
ATOM    309  CZ3 TRP A  20       9.189  16.071  11.144  1.00  3.05           C  
ATOM    310  CH2 TRP A  20       8.543  14.903  10.840  1.00  3.05           C  
ATOM    311  H   TRP A  20       4.294  20.589  11.943  1.00  3.05           H  
ATOM    312  HA  TRP A  20       6.961  19.589  12.753  1.00  3.05           H  
ATOM    313 1HB  TRP A  20       5.778  20.390  10.086  1.00  3.05           H  
ATOM    314 2HB  TRP A  20       7.488  20.050  10.295  1.00  3.05           H  
ATOM    315  HD1 TRP A  20       4.144  18.294   9.881  1.00  3.05           H  
ATOM    316  HE1 TRP A  20       4.544  15.736   9.772  1.00  3.05           H  
ATOM    317  HE3 TRP A  20       9.037  18.200  11.329  1.00  3.05           H  
ATOM    318  HZ2 TRP A  20       6.699  13.953  10.220  1.00  3.05           H  
ATOM    319  HZ3 TRP A  20      10.238  16.069  11.446  1.00  3.05           H  
ATOM    320  HH2 TRP A  20       9.091  13.963  10.900  1.00  3.05           H  
ATOM    321  N   VAL A  21       8.303  21.651  12.819  1.00  2.22           N  
ATOM    322  CA  VAL A  21       9.077  22.858  13.047  1.00  2.22           C  
ATOM    323  C   VAL A  21      10.440  22.791  12.371  1.00  2.22           C  
ATOM    324  O   VAL A  21      11.135  21.776  12.428  1.00  2.22           O  
ATOM    325  CB  VAL A  21       9.246  23.078  14.559  1.00  2.22           C  
ATOM    326  CG1 VAL A  21      10.086  24.314  14.829  1.00  2.22           C  
ATOM    327  CG2 VAL A  21       7.886  23.204  15.217  1.00  2.22           C  
ATOM    328  H   VAL A  21       8.690  20.766  13.127  1.00  2.22           H  
ATOM    329  HA  VAL A  21       8.529  23.704  12.636  1.00  2.22           H  
ATOM    330  HB  VAL A  21       9.763  22.222  14.980  1.00  2.22           H  
ATOM    331 1HG1 VAL A  21      10.211  24.444  15.903  1.00  2.22           H  
ATOM    332 2HG1 VAL A  21      11.058  24.198  14.372  1.00  2.22           H  
ATOM    333 3HG1 VAL A  21       9.596  25.190  14.414  1.00  2.22           H  
ATOM    334 1HG2 VAL A  21       8.019  23.347  16.283  1.00  2.22           H  
ATOM    335 2HG2 VAL A  21       7.349  24.062  14.801  1.00  2.22           H  
ATOM    336 3HG2 VAL A  21       7.302  22.301  15.046  1.00  2.22           H  
ATOM    337  N   LEU A  22      10.823  23.864  11.699  1.00  1.74           N  
ATOM    338  CA  LEU A  22      12.108  23.884  11.014  1.00  1.74           C  
ATOM    339  C   LEU A  22      13.245  23.604  12.000  1.00  1.74           C  
ATOM    340  O   LEU A  22      13.349  24.248  13.048  1.00  1.74           O  
ATOM    341  CB  LEU A  22      12.277  25.238  10.326  1.00  1.74           C  
ATOM    342  CG  LEU A  22      13.509  25.406   9.519  1.00  1.74           C  
ATOM    343  CD1 LEU A  22      13.445  24.502   8.347  1.00  1.74           C  
ATOM    344  CD2 LEU A  22      13.637  26.850   9.089  1.00  1.74           C  
ATOM    345  H   LEU A  22      10.221  24.675  11.668  1.00  1.74           H  
ATOM    346  HA  LEU A  22      12.127  23.102  10.260  1.00  1.74           H  
ATOM    347 1HB  LEU A  22      11.434  25.379   9.649  1.00  1.74           H  
ATOM    348 2HB  LEU A  22      12.243  26.019  11.066  1.00  1.74           H  
ATOM    349  HG  LEU A  22      14.367  25.128  10.103  1.00  1.74           H  
ATOM    350 1HD1 LEU A  22      14.359  24.637   7.783  1.00  1.74           H  
ATOM    351 2HD1 LEU A  22      13.360  23.467   8.676  1.00  1.74           H  
ATOM    352 3HD1 LEU A  22      12.587  24.755   7.726  1.00  1.74           H  
ATOM    353 1HD2 LEU A  22      14.545  26.971   8.493  1.00  1.74           H  
ATOM    354 2HD2 LEU A  22      12.769  27.128   8.488  1.00  1.74           H  
ATOM    355 3HD2 LEU A  22      13.690  27.487   9.972  1.00  1.74           H  
ATOM    356  N   LEU A  23      14.114  22.649  11.658  1.00  1.51           N  
ATOM    357  CA  LEU A  23      15.210  22.231  12.534  1.00  1.51           C  
ATOM    358  C   LEU A  23      16.153  23.380  12.912  1.00  1.51           C  
ATOM    359  O   LEU A  23      16.704  23.419  14.020  1.00  1.51           O  
ATOM    360  CB  LEU A  23      16.001  21.103  11.902  1.00  1.51           C  
ATOM    361  CG  LEU A  23      16.971  20.406  12.819  1.00  1.51           C  
ATOM    362  CD1 LEU A  23      16.181  19.809  13.980  1.00  1.51           C  
ATOM    363  CD2 LEU A  23      17.701  19.320  12.043  1.00  1.51           C  
ATOM    364  H   LEU A  23      14.003  22.162  10.767  1.00  1.51           H  
ATOM    365  HA  LEU A  23      14.763  21.822  13.428  1.00  1.51           H  
ATOM    366 1HB  LEU A  23      15.297  20.353  11.541  1.00  1.51           H  
ATOM    367 2HB  LEU A  23      16.553  21.496  11.048  1.00  1.51           H  
ATOM    368  HG  LEU A  23      17.690  21.124  13.220  1.00  1.51           H  
ATOM    369 1HD1 LEU A  23      16.861  19.297  14.662  1.00  1.51           H  
ATOM    370 2HD1 LEU A  23      15.661  20.600  14.519  1.00  1.51           H  
ATOM    371 3HD1 LEU A  23      15.457  19.100  13.587  1.00  1.51           H  
ATOM    372 1HD2 LEU A  23      18.396  18.804  12.706  1.00  1.51           H  
ATOM    373 2HD2 LEU A  23      16.975  18.606  11.652  1.00  1.51           H  
ATOM    374 3HD2 LEU A  23      18.251  19.769  11.218  1.00  1.51           H  
ATOM    375  N   SER A  24      16.286  24.344  12.008  1.00  1.44           N  
ATOM    376  CA  SER A  24      17.150  25.504  12.186  1.00  1.44           C  
ATOM    377  C   SER A  24      16.674  26.407  13.332  1.00  1.44           C  
ATOM    378  O   SER A  24      17.403  27.301  13.759  1.00  1.44           O  
ATOM    379  CB  SER A  24      17.215  26.306  10.897  1.00  1.44           C  
ATOM    380  OG  SER A  24      17.830  25.568   9.871  1.00  1.44           O  
ATOM    381  H   SER A  24      15.781  24.246  11.142  1.00  1.44           H  
ATOM    382  HA  SER A  24      18.155  25.150  12.428  1.00  1.44           H  
ATOM    383 1HB  SER A  24      16.213  26.590  10.598  1.00  1.44           H  
ATOM    384 2HB  SER A  24      17.772  27.225  11.072  1.00  1.44           H  
ATOM    385  HG  SER A  24      17.757  26.101   9.068  1.00  1.44           H  
ATOM    386  N   THR A  25      15.449  26.196  13.830  1.00  1.48           N  
ATOM    387  CA  THR A  25      14.943  27.003  14.928  1.00  1.48           C  
ATOM    388  C   THR A  25      15.306  26.366  16.276  1.00  1.48           C  
ATOM    389  O   THR A  25      15.045  26.945  17.332  1.00  1.48           O  
ATOM    390  CB  THR A  25      13.424  27.200  14.821  1.00  1.48           C  
ATOM    391  OG1 THR A  25      12.749  25.963  14.990  1.00  1.48           O  
ATOM    392  CG2 THR A  25      13.107  27.730  13.436  1.00  1.48           C  
ATOM    393  H   THR A  25      14.853  25.455  13.460  1.00  1.48           H  
ATOM    394  HA  THR A  25      15.412  27.984  14.884  1.00  1.48           H  
ATOM    395  HB  THR A  25      13.082  27.904  15.576  1.00  1.48           H  
ATOM    396  HG1 THR A  25      13.133  25.293  14.387  1.00  1.48           H  
ATOM    397 1HG2 THR A  25      12.033  27.869  13.332  1.00  1.48           H  
ATOM    398 2HG2 THR A  25      13.616  28.679  13.287  1.00  1.48           H  
ATOM    399 3HG2 THR A  25      13.456  27.011  12.703  1.00  1.48           H  
ATOM    400  N   PHE A  26      15.916  25.170  16.240  1.00  1.60           N  
ATOM    401  CA  PHE A  26      16.351  24.479  17.451  1.00  1.60           C  
ATOM    402  C   PHE A  26      17.861  24.647  17.605  1.00  1.60           C  
ATOM    403  O   PHE A  26      18.359  24.843  18.716  1.00  1.60           O  
ATOM    404  CB  PHE A  26      16.032  22.986  17.370  1.00  1.60           C  
ATOM    405  CG  PHE A  26      14.554  22.635  17.315  1.00  1.60           C  
ATOM    406  CD1 PHE A  26      13.934  22.555  16.106  1.00  1.60           C  
ATOM    407  CD2 PHE A  26      13.814  22.340  18.451  1.00  1.60           C  
ATOM    408  CE1 PHE A  26      12.618  22.200  15.983  1.00  1.60           C  
ATOM    409  CE2 PHE A  26      12.471  21.979  18.346  1.00  1.60           C  
ATOM    410  CZ  PHE A  26      11.876  21.905  17.105  1.00  1.60           C  
ATOM    411  H   PHE A  26      16.102  24.724  15.348  1.00  1.60           H  
ATOM    412  HA  PHE A  26      15.853  24.917  18.316  1.00  1.60           H  
ATOM    413 1HB  PHE A  26      16.505  22.573  16.479  1.00  1.60           H  
ATOM    414 2HB  PHE A  26      16.470  22.480  18.228  1.00  1.60           H  
ATOM    415  HD1 PHE A  26      14.509  22.792  15.245  1.00  1.60           H  
ATOM    416  HD2 PHE A  26      14.291  22.390  19.432  1.00  1.60           H  
ATOM    417  HE1 PHE A  26      12.168  22.148  14.990  1.00  1.60           H  
ATOM    418  HE2 PHE A  26      11.894  21.745  19.241  1.00  1.60           H  
ATOM    419  HZ  PHE A  26      10.828  21.620  17.012  1.00  1.60           H  
ATOM    420  N   LEU A  27      18.579  24.586  16.477  1.00  1.78           N  
ATOM    421  CA  LEU A  27      20.037  24.709  16.485  1.00  1.78           C  
ATOM    422  C   LEU A  27      20.607  24.864  15.076  1.00  1.78           C  
ATOM    423  O   LEU A  27      20.982  25.968  14.678  1.00  1.78           O  
ATOM    424  OXT LEU A  27      20.973  23.855  14.475  1.00  1.78           O  
ATOM    425  CB  LEU A  27      20.680  23.487  17.165  1.00  1.78           C  
ATOM    426  CG  LEU A  27      22.214  23.511  17.255  1.00  1.78           C  
ATOM    427  CD1 LEU A  27      22.646  24.652  18.176  1.00  1.78           C  
ATOM    428  CD2 LEU A  27      22.706  22.172  17.789  1.00  1.78           C  
ATOM    429  H   LEU A  27      18.089  24.411  15.600  1.00  1.78           H  
ATOM    430  HA  LEU A  27      20.298  25.600  17.055  1.00  1.78           H  
ATOM    431 1HB  LEU A  27      20.304  23.401  18.181  1.00  1.78           H  
ATOM    432 2HB  LEU A  27      20.391  22.593  16.615  1.00  1.78           H  
ATOM    433  HG  LEU A  27      22.639  23.688  16.267  1.00  1.78           H  
ATOM    434 1HD1 LEU A  27      23.734  24.678  18.241  1.00  1.78           H  
ATOM    435 2HD1 LEU A  27      22.286  25.601  17.777  1.00  1.78           H  
ATOM    436 3HD1 LEU A  27      22.227  24.497  19.171  1.00  1.78           H  
ATOM    437 1HD2 LEU A  27      23.794  22.184  17.854  1.00  1.78           H  
ATOM    438 2HD2 LEU A  27      22.283  21.999  18.780  1.00  1.78           H  
ATOM    439 3HD2 LEU A  27      22.391  21.374  17.116  1.00  1.78           H  
TER     440
ENDMDL

REMARK ID 695454 MODEL 2 8UDN
PFRMAT TS
TARGET 8UDN
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   LYS A   1      -0.853   0.187   0.574  1.00 15.67           N  
ATOM      2  CA  LYS A   1       0.578   0.044   0.810  1.00 15.67           C  
ATOM      3  C   LYS A   1       1.331   1.323   0.473  1.00 15.67           C  
ATOM      4  O   LYS A   1       1.850   2.007   1.362  1.00 15.67           O  
ATOM      5  CB  LYS A   1       1.142  -1.139   0.015  1.00 15.67           C  
ATOM      6  CG  LYS A   1       2.633  -1.390   0.226  1.00 15.67           C  
ATOM      7  CD  LYS A   1       3.094  -2.658  -0.483  1.00 15.67           C  
ATOM      8  CE  LYS A   1       4.594  -2.870  -0.314  1.00 15.67           C  
ATOM      9  NZ  LYS A   1       5.062  -4.122  -0.980  1.00 15.67           N  
ATOM     10 1H   LYS A   1      -1.173  -0.553  -0.035  1.00 15.67           H  
ATOM     11 2H   LYS A   1      -1.344   0.133   1.455  1.00 15.67           H  
ATOM     12 3H   LYS A   1      -1.036   1.082   0.144  1.00 15.67           H  
ATOM     13  HA  LYS A   1       0.730  -0.156   1.871  1.00 15.67           H  
ATOM     14 1HB  LYS A   1       0.611  -2.048   0.296  1.00 15.67           H  
ATOM     15 2HB  LYS A   1       0.977  -0.983  -1.048  1.00 15.67           H  
ATOM     16 1HG  LYS A   1       3.205  -0.544  -0.163  1.00 15.67           H  
ATOM     17 2HG  LYS A   1       2.839  -1.482   1.291  1.00 15.67           H  
ATOM     18 1HD  LYS A   1       2.568  -3.516  -0.066  1.00 15.67           H  
ATOM     19 2HD  LYS A   1       2.857  -2.593  -1.540  1.00 15.67           H  
ATOM     20 1HE  LYS A   1       5.122  -2.021  -0.745  1.00 15.67           H  
ATOM     21 2HE  LYS A   1       4.826  -2.929   0.748  1.00 15.67           H  
ATOM     22 1HZ  LYS A   1       6.058  -4.221  -0.843  1.00 15.67           H  
ATOM     23 2HZ  LYS A   1       4.587  -4.916  -0.579  1.00 15.67           H  
ATOM     24 3HZ  LYS A   1       4.865  -4.078  -1.971  1.00 15.67           H  
ATOM     25  N   TYR A   2       1.377   1.689  -0.805  1.00 11.48           N  
ATOM     26  CA  TYR A   2       2.169   2.854  -1.201  1.00 11.48           C  
ATOM     27  C   TYR A   2       1.440   4.172  -0.978  1.00 11.48           C  
ATOM     28  O   TYR A   2       0.969   4.816  -1.917  1.00 11.48           O  
ATOM     29  CB  TYR A   2       2.584   2.732  -2.661  1.00 11.48           C  
ATOM     30  CG  TYR A   2       3.535   1.589  -2.920  1.00 11.48           C  
ATOM     31  CD1 TYR A   2       3.040   0.343  -3.264  1.00 11.48           C  
ATOM     32  CD2 TYR A   2       4.901   1.786  -2.808  1.00 11.48           C  
ATOM     33  CE1 TYR A   2       3.911  -0.699  -3.505  1.00 11.48           C  
ATOM     34  CE2 TYR A   2       5.772   0.742  -3.046  1.00 11.48           C  
ATOM     35  CZ  TYR A   2       5.281  -0.497  -3.393  1.00 11.48           C  
ATOM     36  OH  TYR A   2       6.154  -1.537  -3.637  1.00 11.48           O  
ATOM     37  H   TYR A   2       0.923   1.146  -1.525  1.00 11.48           H  
ATOM     38  HA  TYR A   2       3.070   2.877  -0.587  1.00 11.48           H  
ATOM     39 1HB  TYR A   2       1.701   2.591  -3.284  1.00 11.48           H  
ATOM     40 2HB  TYR A   2       3.067   3.656  -2.979  1.00 11.48           H  
ATOM     41  HD1 TYR A   2       1.966   0.187  -3.352  1.00 11.48           H  
ATOM     42  HD2 TYR A   2       5.289   2.768  -2.535  1.00 11.48           H  
ATOM     43  HE1 TYR A   2       3.520  -1.677  -3.781  1.00 11.48           H  
ATOM     44  HE2 TYR A   2       6.847   0.899  -2.960  1.00 11.48           H  
ATOM     45  HH  TYR A   2       7.056  -1.200  -3.645  1.00 11.48           H  
ATOM     46  N   ILE A   3       1.350   4.552   0.284  1.00  7.88           N  
ATOM     47  CA  ILE A   3       0.663   5.763   0.699  1.00  7.88           C  
ATOM     48  C   ILE A   3       1.603   6.964   0.547  1.00  7.88           C  
ATOM     49  O   ILE A   3       2.706   6.931   1.093  1.00  7.88           O  
ATOM     50  CB  ILE A   3       0.212   5.635   2.159  1.00  7.88           C  
ATOM     51  CG1 ILE A   3      -0.771   4.472   2.280  1.00  7.88           C  
ATOM     52  CG2 ILE A   3      -0.408   6.936   2.642  1.00  7.88           C  
ATOM     53  CD1 ILE A   3      -1.083   4.087   3.697  1.00  7.88           C  
ATOM     54  H   ILE A   3       1.762   3.927   0.977  1.00  7.88           H  
ATOM     55  HA  ILE A   3      -0.218   5.864   0.079  1.00  7.88           H  
ATOM     56  HB  ILE A   3       1.076   5.398   2.778  1.00  7.88           H  
ATOM     57 1HG1 ILE A   3      -1.699   4.745   1.781  1.00  7.88           H  
ATOM     58 2HG1 ILE A   3      -0.349   3.606   1.776  1.00  7.88           H  
ATOM     59 1HG2 ILE A   3      -0.710   6.832   3.681  1.00  7.88           H  
ATOM     60 2HG2 ILE A   3       0.324   7.744   2.557  1.00  7.88           H  
ATOM     61 3HG2 ILE A   3      -1.277   7.174   2.037  1.00  7.88           H  
ATOM     62 1HD1 ILE A   3      -1.784   3.254   3.702  1.00  7.88           H  
ATOM     63 2HD1 ILE A   3      -0.163   3.790   4.203  1.00  7.88           H  
ATOM     64 3HD1 ILE A   3      -1.525   4.934   4.217  1.00  7.88           H  
ATOM     65  N   PRO A   4       1.240   8.014  -0.209  1.00  5.24           N  
ATOM     66  CA  PRO A   4       2.071   9.177  -0.440  1.00  5.24           C  
ATOM     67  C   PRO A   4       2.215  10.024   0.810  1.00  5.24           C  
ATOM     68  O   PRO A   4       1.308  10.080   1.642  1.00  5.24           O  
ATOM     69  CB  PRO A   4       1.312   9.925  -1.540  1.00  5.24           C  
ATOM     70  CG  PRO A   4      -0.134   9.506  -1.366  1.00  5.24           C  
ATOM     71  CD  PRO A   4      -0.074   8.065  -0.881  1.00  5.24           C  
ATOM     72  HA  PRO A   4       3.057   8.847  -0.797  1.00  5.24           H  
ATOM     73 1HB  PRO A   4       1.459  11.011  -1.413  1.00  5.24           H  
ATOM     74 2HB  PRO A   4       1.721   9.658  -2.524  1.00  5.24           H  
ATOM     75 1HG  PRO A   4      -0.634  10.171  -0.645  1.00  5.24           H  
ATOM     76 2HG  PRO A   4      -0.674   9.608  -2.319  1.00  5.24           H  
ATOM     77 1HD  PRO A   4      -0.895   7.914  -0.176  1.00  5.24           H  
ATOM     78 2HD  PRO A   4      -0.104   7.356  -1.730  1.00  5.24           H  
ATOM     79  N   GLU A   5       3.339  10.716   0.908  1.00  3.53           N  
ATOM     80  CA  GLU A   5       3.584  11.668   1.981  1.00  3.53           C  
ATOM     81  C   GLU A   5       3.160  13.061   1.526  1.00  3.53           C  
ATOM     82  O   GLU A   5       3.402  13.438   0.379  1.00  3.53           O  
ATOM     83  CB  GLU A   5       5.058  11.638   2.396  1.00  3.53           C  
ATOM     84  CG  GLU A   5       5.397  12.513   3.599  1.00  3.53           C  
ATOM     85  CD  GLU A   5       6.842  12.416   4.024  1.00  3.53           C  
ATOM     86  OE1 GLU A   5       7.572  11.651   3.444  1.00  3.53           O  
ATOM     87  OE2 GLU A   5       7.217  13.109   4.948  1.00  3.53           O  
ATOM     88  H   GLU A   5       4.049  10.596   0.200  1.00  3.53           H  
ATOM     89  HA  GLU A   5       2.977  11.392   2.844  1.00  3.53           H  
ATOM     90 1HB  GLU A   5       5.349  10.615   2.632  1.00  3.53           H  
ATOM     91 2HB  GLU A   5       5.675  11.971   1.561  1.00  3.53           H  
ATOM     92 1HG  GLU A   5       5.186  13.549   3.351  1.00  3.53           H  
ATOM     93 2HG  GLU A   5       4.755  12.232   4.431  1.00  3.53           H  
ATOM     94  N   ALA A   6       2.502  13.814   2.399  1.00  2.51           N  
ATOM     95  CA  ALA A   6       2.102  15.168   2.039  1.00  2.51           C  
ATOM     96  C   ALA A   6       3.357  16.008   1.767  1.00  2.51           C  
ATOM     97  O   ALA A   6       4.358  15.818   2.455  1.00  2.51           O  
ATOM     98  CB  ALA A   6       1.286  15.800   3.152  1.00  2.51           C  
ATOM     99  H   ALA A   6       2.305  13.453   3.321  1.00  2.51           H  
ATOM    100  HA  ALA A   6       1.487  15.100   1.153  1.00  2.51           H  
ATOM    101 1HB  ALA A   6       0.986  16.806   2.859  1.00  2.51           H  
ATOM    102 2HB  ALA A   6       0.399  15.198   3.342  1.00  2.51           H  
ATOM    103 3HB  ALA A   6       1.889  15.854   4.056  1.00  2.51           H  
ATOM    104  N   PRO A   7       3.340  16.965   0.823  1.00  1.96           N  
ATOM    105  CA  PRO A   7       4.449  17.858   0.540  1.00  1.96           C  
ATOM    106  C   PRO A   7       4.905  18.576   1.798  1.00  1.96           C  
ATOM    107  O   PRO A   7       4.083  19.038   2.590  1.00  1.96           O  
ATOM    108  CB  PRO A   7       3.830  18.841  -0.460  1.00  1.96           C  
ATOM    109  CG  PRO A   7       2.749  18.044  -1.152  1.00  1.96           C  
ATOM    110  CD  PRO A   7       2.174  17.148  -0.072  1.00  1.96           C  
ATOM    111  HA  PRO A   7       5.274  17.286   0.090  1.00  1.96           H  
ATOM    112 1HB  PRO A   7       3.440  19.719   0.076  1.00  1.96           H  
ATOM    113 2HB  PRO A   7       4.602  19.207  -1.151  1.00  1.96           H  
ATOM    114 1HG  PRO A   7       1.999  18.720  -1.591  1.00  1.96           H  
ATOM    115 2HG  PRO A   7       3.182  17.468  -1.984  1.00  1.96           H  
ATOM    116 1HD  PRO A   7       1.336  17.627   0.453  1.00  1.96           H  
ATOM    117 2HD  PRO A   7       1.893  16.211  -0.571  1.00  1.96           H  
ATOM    118  N   ARG A   8       6.217  18.700   1.954  1.00  1.70           N  
ATOM    119  CA  ARG A   8       6.800  19.367   3.110  1.00  1.70           C  
ATOM    120  C   ARG A   8       7.145  20.815   2.791  1.00  1.70           C  
ATOM    121  O   ARG A   8       7.498  21.135   1.656  1.00  1.70           O  
ATOM    122  CB  ARG A   8       8.079  18.665   3.549  1.00  1.70           C  
ATOM    123  CG  ARG A   8       7.934  17.217   4.035  1.00  1.70           C  
ATOM    124  CD  ARG A   8       9.269  16.674   4.459  1.00  1.70           C  
ATOM    125  NE  ARG A   8       9.218  15.282   4.885  1.00  1.70           N  
ATOM    126  CZ  ARG A   8      10.253  14.598   5.399  1.00  1.70           C  
ATOM    127  NH1 ARG A   8      11.432  15.167   5.569  1.00  1.70           N  
ATOM    128  NH2 ARG A   8      10.055  13.344   5.725  1.00  1.70           N  
ATOM    129  H   ARG A   8       6.833  18.302   1.260  1.00  1.70           H  
ATOM    130  HA  ARG A   8       6.079  19.346   3.928  1.00  1.70           H  
ATOM    131 1HB  ARG A   8       8.784  18.658   2.719  1.00  1.70           H  
ATOM    132 2HB  ARG A   8       8.539  19.234   4.356  1.00  1.70           H  
ATOM    133 1HG  ARG A   8       7.256  17.180   4.888  1.00  1.70           H  
ATOM    134 2HG  ARG A   8       7.539  16.590   3.231  1.00  1.70           H  
ATOM    135 1HD  ARG A   8       9.965  16.746   3.624  1.00  1.70           H  
ATOM    136 2HD  ARG A   8       9.648  17.266   5.291  1.00  1.70           H  
ATOM    137  HE  ARG A   8       8.339  14.752   4.783  1.00  1.70           H  
ATOM    138 1HH1 ARG A   8      11.567  16.133   5.311  1.00  1.70           H  
ATOM    139 2HH1 ARG A   8      12.197  14.635   5.957  1.00  1.70           H  
ATOM    140 1HH2 ARG A   8       9.113  12.955   5.561  1.00  1.70           H  
ATOM    141 2HH2 ARG A   8      10.794  12.785   6.112  1.00  1.70           H  
ATOM    142  N   ASP A   9       7.092  21.675   3.804  1.00  1.62           N  
ATOM    143  CA  ASP A   9       7.527  23.062   3.647  1.00  1.62           C  
ATOM    144  C   ASP A   9       8.310  23.554   4.866  1.00  1.62           C  
ATOM    145  O   ASP A   9       8.570  24.746   5.014  1.00  1.62           O  
ATOM    146  CB  ASP A   9       6.319  23.964   3.408  1.00  1.62           C  
ATOM    147  CG  ASP A   9       5.359  23.965   4.578  1.00  1.62           C  
ATOM    148  OD1 ASP A   9       5.645  23.295   5.547  1.00  1.62           O  
ATOM    149  OD2 ASP A   9       4.338  24.614   4.494  1.00  1.62           O  
ATOM    150  H   ASP A   9       6.741  21.359   4.695  1.00  1.62           H  
ATOM    151  HA  ASP A   9       8.183  23.123   2.778  1.00  1.62           H  
ATOM    152 1HB  ASP A   9       6.657  24.985   3.232  1.00  1.62           H  
ATOM    153 2HB  ASP A   9       5.788  23.632   2.512  1.00  1.62           H  
ATOM    154  N   GLY A  10       8.677  22.619   5.739  1.00  1.68           N  
ATOM    155  CA  GLY A  10       9.426  22.911   6.959  1.00  1.68           C  
ATOM    156  C   GLY A  10       8.554  23.226   8.187  1.00  1.68           C  
ATOM    157  O   GLY A  10       9.073  23.275   9.306  1.00  1.68           O  
ATOM    158  H   GLY A  10       8.427  21.666   5.544  1.00  1.68           H  
ATOM    159 1HA  GLY A  10      10.066  22.060   7.189  1.00  1.68           H  
ATOM    160 2HA  GLY A  10      10.089  23.754   6.772  1.00  1.68           H  
ATOM    161  N   GLU A  11       7.245  23.415   7.990  1.00  1.98           N  
ATOM    162  CA  GLU A  11       6.334  23.746   9.081  1.00  1.98           C  
ATOM    163  C   GLU A  11       5.487  22.569   9.562  1.00  1.98           C  
ATOM    164  O   GLU A  11       5.296  21.583   8.848  1.00  1.98           O  
ATOM    165  CB  GLU A  11       5.420  24.887   8.664  1.00  1.98           C  
ATOM    166  CG  GLU A  11       6.107  26.218   8.340  1.00  1.98           C  
ATOM    167  CD  GLU A  11       6.717  26.921   9.546  1.00  1.98           C  
ATOM    168  OE1 GLU A  11       6.266  26.700  10.644  1.00  1.98           O  
ATOM    169  OE2 GLU A  11       7.624  27.694   9.355  1.00  1.98           O  
ATOM    170  H   GLU A  11       6.848  23.355   7.044  1.00  1.98           H  
ATOM    171  HA  GLU A  11       6.932  24.087   9.927  1.00  1.98           H  
ATOM    172 1HB  GLU A  11       4.888  24.598   7.765  1.00  1.98           H  
ATOM    173 2HB  GLU A  11       4.698  25.029   9.423  1.00  1.98           H  
ATOM    174 1HG  GLU A  11       6.891  26.030   7.603  1.00  1.98           H  
ATOM    175 2HG  GLU A  11       5.370  26.875   7.879  1.00  1.98           H  
ATOM    176  N   ALA A  12       4.973  22.680  10.786  1.00  2.62           N  
ATOM    177  CA  ALA A  12       4.084  21.665  11.339  1.00  2.62           C  
ATOM    178  C   ALA A  12       2.665  22.209  11.464  1.00  2.62           C  
ATOM    179  O   ALA A  12       2.476  23.361  11.866  1.00  2.62           O  
ATOM    180  CB  ALA A  12       4.611  21.207  12.672  1.00  2.62           C  
ATOM    181  H   ALA A  12       5.193  23.505  11.330  1.00  2.62           H  
ATOM    182  HA  ALA A  12       4.055  20.816  10.655  1.00  2.62           H  
ATOM    183 1HB  ALA A  12       3.957  20.433  13.072  1.00  2.62           H  
ATOM    184 2HB  ALA A  12       5.615  20.802  12.545  1.00  2.62           H  
ATOM    185 3HB  ALA A  12       4.647  22.053  13.350  1.00  2.62           H  
ATOM    186  N   TYR A  13       1.687  21.363  11.146  1.00  3.76           N  
ATOM    187  CA  TYR A  13       0.271  21.733  11.133  1.00  3.76           C  
ATOM    188  C   TYR A  13      -0.633  20.794  11.948  1.00  3.76           C  
ATOM    189  O   TYR A  13      -0.332  19.610  12.105  1.00  3.76           O  
ATOM    190  CB  TYR A  13      -0.196  21.728   9.676  1.00  3.76           C  
ATOM    191  CG  TYR A  13       0.507  22.701   8.753  1.00  3.76           C  
ATOM    192  CD1 TYR A  13       1.747  22.385   8.204  1.00  3.76           C  
ATOM    193  CD2 TYR A  13      -0.107  23.875   8.406  1.00  3.76           C  
ATOM    194  CE1 TYR A  13       2.363  23.266   7.337  1.00  3.76           C  
ATOM    195  CE2 TYR A  13       0.502  24.758   7.545  1.00  3.76           C  
ATOM    196  CZ  TYR A  13       1.738  24.460   7.009  1.00  3.76           C  
ATOM    197  OH  TYR A  13       2.333  25.352   6.132  1.00  3.76           O  
ATOM    198  H   TYR A  13       1.939  20.427  10.858  1.00  3.76           H  
ATOM    199  HA  TYR A  13       0.168  22.732  11.549  1.00  3.76           H  
ATOM    200 1HB  TYR A  13      -0.081  20.727   9.261  1.00  3.76           H  
ATOM    201 2HB  TYR A  13      -1.257  21.976   9.658  1.00  3.76           H  
ATOM    202  HD1 TYR A  13       2.241  21.445   8.456  1.00  3.76           H  
ATOM    203  HD2 TYR A  13      -1.080  24.104   8.809  1.00  3.76           H  
ATOM    204  HE1 TYR A  13       3.341  23.019   6.907  1.00  3.76           H  
ATOM    205  HE2 TYR A  13       0.002  25.689   7.280  1.00  3.76           H  
ATOM    206  HH  TYR A  13       3.122  24.940   5.691  1.00  3.76           H  
ATOM    207  N   ALA A  14      -1.758  21.327  12.430  1.00  5.39           N  
ATOM    208  CA  ALA A  14      -2.815  20.562  13.095  1.00  5.39           C  
ATOM    209  C   ALA A  14      -3.950  20.322  12.110  1.00  5.39           C  
ATOM    210  O   ALA A  14      -4.195  21.157  11.251  1.00  5.39           O  
ATOM    211  CB  ALA A  14      -3.350  21.309  14.303  1.00  5.39           C  
ATOM    212  H   ALA A  14      -1.903  22.321  12.293  1.00  5.39           H  
ATOM    213  HA  ALA A  14      -2.411  19.598  13.403  1.00  5.39           H  
ATOM    214 1HB  ALA A  14      -4.140  20.725  14.769  1.00  5.39           H  
ATOM    215 2HB  ALA A  14      -2.582  21.477  15.011  1.00  5.39           H  
ATOM    216 3HB  ALA A  14      -3.747  22.263  13.967  1.00  5.39           H  
ATOM    217  N   ARG A  15      -4.680  19.215  12.246  1.00  7.15           N  
ATOM    218  CA  ARG A  15      -5.829  18.963  11.354  1.00  7.15           C  
ATOM    219  C   ARG A  15      -7.085  19.790  11.648  1.00  7.15           C  
ATOM    220  O   ARG A  15      -7.940  19.951  10.773  1.00  7.15           O  
ATOM    221  CB  ARG A  15      -6.226  17.505  11.388  1.00  7.15           C  
ATOM    222  CG  ARG A  15      -5.242  16.584  10.744  1.00  7.15           C  
ATOM    223  CD  ARG A  15      -5.658  15.165  10.805  1.00  7.15           C  
ATOM    224  NE  ARG A  15      -4.688  14.298  10.151  1.00  7.15           N  
ATOM    225  CZ  ARG A  15      -4.746  12.953  10.130  1.00  7.15           C  
ATOM    226  NH1 ARG A  15      -5.734  12.326  10.729  1.00  7.15           N  
ATOM    227  NH2 ARG A  15      -3.810  12.258   9.505  1.00  7.15           N  
ATOM    228  H   ARG A  15      -4.440  18.537  12.956  1.00  7.15           H  
ATOM    229  HA  ARG A  15      -5.513  19.196  10.336  1.00  7.15           H  
ATOM    230 1HB  ARG A  15      -6.358  17.187  12.420  1.00  7.15           H  
ATOM    231 2HB  ARG A  15      -7.184  17.382  10.883  1.00  7.15           H  
ATOM    232 1HG  ARG A  15      -5.147  16.862   9.699  1.00  7.15           H  
ATOM    233 2HG  ARG A  15      -4.280  16.681  11.243  1.00  7.15           H  
ATOM    234 1HD  ARG A  15      -5.749  14.853  11.845  1.00  7.15           H  
ATOM    235 2HD  ARG A  15      -6.616  15.045  10.303  1.00  7.15           H  
ATOM    236  HE  ARG A  15      -3.913  14.742   9.677  1.00  7.15           H  
ATOM    237 1HH1 ARG A  15      -6.451  12.854  11.206  1.00  7.15           H  
ATOM    238 2HH1 ARG A  15      -5.777  11.317  10.711  1.00  7.15           H  
ATOM    239 1HH2 ARG A  15      -3.047  12.734   9.043  1.00  7.15           H  
ATOM    240 2HH2 ARG A  15      -3.855  11.250   9.491  1.00  7.15           H  
ATOM    241  N   LYS A  16      -7.248  20.173  12.912  1.00  8.28           N  
ATOM    242  CA  LYS A  16      -8.415  20.906  13.406  1.00  8.28           C  
ATOM    243  C   LYS A  16      -9.734  20.321  12.881  1.00  8.28           C  
ATOM    244  O   LYS A  16      -9.899  19.102  12.781  1.00  8.28           O  
ATOM    245  CB  LYS A  16      -8.300  22.389  13.051  1.00  8.28           C  
ATOM    246  CG  LYS A  16      -7.097  23.086  13.643  1.00  8.28           C  
ATOM    247  CD  LYS A  16      -7.180  23.137  15.148  1.00  8.28           C  
ATOM    248  CE  LYS A  16      -6.058  23.966  15.746  1.00  8.28           C  
ATOM    249  NZ  LYS A  16      -6.138  23.990  17.231  1.00  8.28           N  
ATOM    250  H   LYS A  16      -6.499  19.976  13.557  1.00  8.28           H  
ATOM    251  HA  LYS A  16      -8.433  20.823  14.494  1.00  8.28           H  
ATOM    252 1HB  LYS A  16      -8.266  22.511  11.960  1.00  8.28           H  
ATOM    253 2HB  LYS A  16      -9.162  22.932  13.427  1.00  8.28           H  
ATOM    254 1HG  LYS A  16      -6.185  22.571  13.335  1.00  8.28           H  
ATOM    255 2HG  LYS A  16      -7.062  24.097  13.277  1.00  8.28           H  
ATOM    256 1HD  LYS A  16      -8.138  23.567  15.444  1.00  8.28           H  
ATOM    257 2HD  LYS A  16      -7.118  22.125  15.546  1.00  8.28           H  
ATOM    258 1HE  LYS A  16      -5.102  23.547  15.451  1.00  8.28           H  
ATOM    259 2HE  LYS A  16      -6.126  24.987  15.369  1.00  8.28           H  
ATOM    260 1HZ  LYS A  16      -5.383  24.547  17.602  1.00  8.28           H  
ATOM    261 2HZ  LYS A  16      -7.023  24.389  17.513  1.00  8.28           H  
ATOM    262 3HZ  LYS A  16      -6.065  23.047  17.586  1.00  8.28           H  
ATOM    263  N   ASP A  17     -10.661  21.189  12.464  1.00  8.06           N  
ATOM    264  CA  ASP A  17     -11.956  20.734  11.973  1.00  8.06           C  
ATOM    265  C   ASP A  17     -11.948  20.440  10.478  1.00  8.06           C  
ATOM    266  O   ASP A  17     -12.660  21.076   9.702  1.00  8.06           O  
ATOM    267  CB  ASP A  17     -13.019  21.787  12.278  1.00  8.06           C  
ATOM    268  CG  ASP A  17     -13.249  21.955  13.775  1.00  8.06           C  
ATOM    269  OD1 ASP A  17     -13.254  20.971  14.475  1.00  8.06           O  
ATOM    270  OD2 ASP A  17     -13.392  23.070  14.206  1.00  8.06           O  
ATOM    271  H   ASP A  17     -10.487  22.177  12.513  1.00  8.06           H  
ATOM    272  HA  ASP A  17     -12.218  19.815  12.498  1.00  8.06           H  
ATOM    273 1HB  ASP A  17     -12.717  22.745  11.855  1.00  8.06           H  
ATOM    274 2HB  ASP A  17     -13.960  21.501  11.808  1.00  8.06           H  
ATOM    275  N   GLY A  18     -11.143  19.463  10.085  1.00  6.61           N  
ATOM    276  CA  GLY A  18     -11.041  19.072   8.679  1.00  6.61           C  
ATOM    277  C   GLY A  18     -10.268  20.074   7.807  1.00  6.61           C  
ATOM    278  O   GLY A  18     -10.524  20.171   6.604  1.00  6.61           O  
ATOM    279  H   GLY A  18     -10.593  19.001  10.812  1.00  6.61           H  
ATOM    280 1HA  GLY A  18     -10.554  18.098   8.621  1.00  6.61           H  
ATOM    281 2HA  GLY A  18     -12.042  18.943   8.275  1.00  6.61           H  
ATOM    282  N   GLU A  19      -9.366  20.843   8.416  1.00  4.75           N  
ATOM    283  CA  GLU A  19      -8.588  21.861   7.710  1.00  4.75           C  
ATOM    284  C   GLU A  19      -7.222  22.009   8.356  1.00  4.75           C  
ATOM    285  O   GLU A  19      -7.117  22.252   9.553  1.00  4.75           O  
ATOM    286  CB  GLU A  19      -9.322  23.209   7.737  1.00  4.75           C  
ATOM    287  CG  GLU A  19      -8.621  24.343   6.979  1.00  4.75           C  
ATOM    288  CD  GLU A  19      -9.420  25.633   6.967  1.00  4.75           C  
ATOM    289  OE1 GLU A  19     -10.487  25.653   7.533  1.00  4.75           O  
ATOM    290  OE2 GLU A  19      -8.967  26.591   6.384  1.00  4.75           O  
ATOM    291  H   GLU A  19      -9.166  20.676   9.401  1.00  4.75           H  
ATOM    292  HA  GLU A  19      -8.448  21.546   6.677  1.00  4.75           H  
ATOM    293 1HB  GLU A  19     -10.318  23.087   7.312  1.00  4.75           H  
ATOM    294 2HB  GLU A  19      -9.447  23.528   8.773  1.00  4.75           H  
ATOM    295 1HG  GLU A  19      -7.653  24.536   7.450  1.00  4.75           H  
ATOM    296 2HG  GLU A  19      -8.436  24.022   5.956  1.00  4.75           H  
ATOM    297  N   TRP A  20      -6.168  21.954   7.559  1.00  3.24           N  
ATOM    298  CA  TRP A  20      -4.850  22.075   8.156  1.00  3.24           C  
ATOM    299  C   TRP A  20      -4.543  23.501   8.596  1.00  3.24           C  
ATOM    300  O   TRP A  20      -4.645  24.444   7.807  1.00  3.24           O  
ATOM    301  CB  TRP A  20      -3.777  21.602   7.184  1.00  3.24           C  
ATOM    302  CG  TRP A  20      -3.749  20.109   6.961  1.00  3.24           C  
ATOM    303  CD1 TRP A  20      -4.226  19.432   5.879  1.00  3.24           C  
ATOM    304  CD2 TRP A  20      -3.190  19.107   7.846  1.00  3.24           C  
ATOM    305  NE1 TRP A  20      -3.992  18.083   6.025  1.00  3.24           N  
ATOM    306  CE2 TRP A  20      -3.354  17.870   7.221  1.00  3.24           C  
ATOM    307  CE3 TRP A  20      -2.573  19.160   9.086  1.00  3.24           C  
ATOM    308  CZ2 TRP A  20      -2.904  16.693   7.798  1.00  3.24           C  
ATOM    309  CZ3 TRP A  20      -2.120  17.993   9.667  1.00  3.24           C  
ATOM    310  CH2 TRP A  20      -2.275  16.789   9.042  1.00  3.24           C  
ATOM    311  H   TRP A  20      -6.278  21.785   6.573  1.00  3.24           H  
ATOM    312  HA  TRP A  20      -4.823  21.431   9.025  1.00  3.24           H  
ATOM    313 1HB  TRP A  20      -3.922  22.090   6.222  1.00  3.24           H  
ATOM    314 2HB  TRP A  20      -2.799  21.909   7.557  1.00  3.24           H  
ATOM    315  HD1 TRP A  20      -4.710  19.891   5.018  1.00  3.24           H  
ATOM    316  HE1 TRP A  20      -4.244  17.368   5.357  1.00  3.24           H  
ATOM    317  HE3 TRP A  20      -2.451  20.103   9.586  1.00  3.24           H  
ATOM    318  HZ2 TRP A  20      -3.026  15.725   7.310  1.00  3.24           H  
ATOM    319  HZ3 TRP A  20      -1.635  18.055  10.641  1.00  3.24           H  
ATOM    320  HH2 TRP A  20      -1.903  15.890   9.532  1.00  3.24           H  
ATOM    321  N   VAL A  21      -4.139  23.638   9.855  1.00  2.31           N  
ATOM    322  CA  VAL A  21      -3.804  24.925  10.450  1.00  2.31           C  
ATOM    323  C   VAL A  21      -2.409  24.918  11.049  1.00  2.31           C  
ATOM    324  O   VAL A  21      -2.030  24.018  11.793  1.00  2.31           O  
ATOM    325  CB  VAL A  21      -4.842  25.324  11.518  1.00  2.31           C  
ATOM    326  CG1 VAL A  21      -4.446  26.638  12.176  1.00  2.31           C  
ATOM    327  CG2 VAL A  21      -6.227  25.464  10.855  1.00  2.31           C  
ATOM    328  H   VAL A  21      -4.099  22.796  10.428  1.00  2.31           H  
ATOM    329  HA  VAL A  21      -3.832  25.678   9.663  1.00  2.31           H  
ATOM    330  HB  VAL A  21      -4.871  24.561  12.291  1.00  2.31           H  
ATOM    331 1HG1 VAL A  21      -5.182  26.905  12.933  1.00  2.31           H  
ATOM    332 2HG1 VAL A  21      -3.471  26.538  12.654  1.00  2.31           H  
ATOM    333 3HG1 VAL A  21      -4.400  27.425  11.426  1.00  2.31           H  
ATOM    334 1HG2 VAL A  21      -6.966  25.747  11.599  1.00  2.31           H  
ATOM    335 2HG2 VAL A  21      -6.186  26.231  10.080  1.00  2.31           H  
ATOM    336 3HG2 VAL A  21      -6.520  24.521  10.408  1.00  2.31           H  
ATOM    337  N   LEU A  22      -1.629  25.923  10.715  1.00  1.83           N  
ATOM    338  CA  LEU A  22      -0.259  26.009  11.192  1.00  1.83           C  
ATOM    339  C   LEU A  22      -0.181  26.022  12.727  1.00  1.83           C  
ATOM    340  O   LEU A  22      -0.846  26.827  13.384  1.00  1.83           O  
ATOM    341  CB  LEU A  22       0.367  27.256  10.567  1.00  1.83           C  
ATOM    342  CG  LEU A  22       1.782  27.494  10.878  1.00  1.83           C  
ATOM    343  CD1 LEU A  22       2.589  26.429  10.272  1.00  1.83           C  
ATOM    344  CD2 LEU A  22       2.198  28.847  10.355  1.00  1.83           C  
ATOM    345  H   LEU A  22      -1.991  26.644  10.105  1.00  1.83           H  
ATOM    346  HA  LEU A  22       0.290  25.137  10.844  1.00  1.83           H  
ATOM    347 1HB  LEU A  22       0.295  27.162   9.485  1.00  1.83           H  
ATOM    348 2HB  LEU A  22      -0.201  28.123  10.861  1.00  1.83           H  
ATOM    349  HG  LEU A  22       1.923  27.456  11.927  1.00  1.83           H  
ATOM    350 1HD1 LEU A  22       3.629  26.613  10.530  1.00  1.83           H  
ATOM    351 2HD1 LEU A  22       2.282  25.467  10.656  1.00  1.83           H  
ATOM    352 3HD1 LEU A  22       2.468  26.440   9.192  1.00  1.83           H  
ATOM    353 1HD2 LEU A  22       3.253  29.015  10.587  1.00  1.83           H  
ATOM    354 2HD2 LEU A  22       2.057  28.877   9.273  1.00  1.83           H  
ATOM    355 3HD2 LEU A  22       1.592  29.622  10.825  1.00  1.83           H  
ATOM    356  N   LEU A  23       0.665  25.158  13.310  1.00  1.64           N  
ATOM    357  CA  LEU A  23       0.786  25.083  14.776  1.00  1.64           C  
ATOM    358  C   LEU A  23       1.318  26.364  15.402  1.00  1.64           C  
ATOM    359  O   LEU A  23       1.039  26.659  16.567  1.00  1.64           O  
ATOM    360  CB  LEU A  23       1.672  23.921  15.222  1.00  1.64           C  
ATOM    361  CG  LEU A  23       1.119  22.533  14.999  1.00  1.64           C  
ATOM    362  CD1 LEU A  23       2.132  21.517  15.394  1.00  1.64           C  
ATOM    363  CD2 LEU A  23      -0.106  22.358  15.804  1.00  1.64           C  
ATOM    364  H   LEU A  23       1.219  24.518  12.734  1.00  1.64           H  
ATOM    365  HA  LEU A  23      -0.213  24.906  15.177  1.00  1.64           H  
ATOM    366 1HB  LEU A  23       2.615  23.985  14.675  1.00  1.64           H  
ATOM    367 2HB  LEU A  23       1.885  24.030  16.285  1.00  1.64           H  
ATOM    368  HG  LEU A  23       0.896  22.399  13.951  1.00  1.64           H  
ATOM    369 1HD1 LEU A  23       1.735  20.517  15.220  1.00  1.64           H  
ATOM    370 2HD1 LEU A  23       3.007  21.660  14.820  1.00  1.64           H  
ATOM    371 3HD1 LEU A  23       2.371  21.637  16.449  1.00  1.64           H  
ATOM    372 1HD2 LEU A  23      -0.479  21.354  15.637  1.00  1.64           H  
ATOM    373 2HD2 LEU A  23       0.126  22.490  16.861  1.00  1.64           H  
ATOM    374 3HD2 LEU A  23      -0.850  23.093  15.499  1.00  1.64           H  
ATOM    375  N   SER A  24       2.023  27.164  14.615  1.00  1.65           N  
ATOM    376  CA  SER A  24       2.588  28.422  15.079  1.00  1.65           C  
ATOM    377  C   SER A  24       1.491  29.456  15.365  1.00  1.65           C  
ATOM    378  O   SER A  24       1.765  30.506  15.944  1.00  1.65           O  
ATOM    379  CB  SER A  24       3.555  28.977  14.053  1.00  1.65           C  
ATOM    380  OG  SER A  24       4.664  28.130  13.889  1.00  1.65           O  
ATOM    381  H   SER A  24       2.192  26.868  13.666  1.00  1.65           H  
ATOM    382  HA  SER A  24       3.134  28.236  16.008  1.00  1.65           H  
ATOM    383 1HB  SER A  24       3.049  29.112  13.113  1.00  1.65           H  
ATOM    384 2HB  SER A  24       3.895  29.960  14.378  1.00  1.65           H  
ATOM    385  HG  SER A  24       5.182  28.499  13.161  1.00  1.65           H  
ATOM    386  N   THR A  25       0.241  29.165  14.969  1.00  1.79           N  
ATOM    387  CA  THR A  25      -0.863  30.068  15.252  1.00  1.79           C  
ATOM    388  C   THR A  25      -1.419  29.771  16.652  1.00  1.79           C  
ATOM    389  O   THR A  25      -2.228  30.533  17.181  1.00  1.79           O  
ATOM    390  CB  THR A  25      -1.982  29.941  14.198  1.00  1.79           C  
ATOM    391  OG1 THR A  25      -2.575  28.639  14.244  1.00  1.79           O  
ATOM    392  CG2 THR A  25      -1.376  30.145  12.827  1.00  1.79           C  
ATOM    393  H   THR A  25       0.036  28.298  14.471  1.00  1.79           H  
ATOM    394  HA  THR A  25      -0.493  31.093  15.243  1.00  1.79           H  
ATOM    395  HB  THR A  25      -2.749  30.691  14.378  1.00  1.79           H  
ATOM    396  HG1 THR A  25      -1.894  27.960  14.069  1.00  1.79           H  
ATOM    397 1HG2 THR A  25      -2.149  30.053  12.064  1.00  1.79           H  
ATOM    398 2HG2 THR A  25      -0.923  31.134  12.772  1.00  1.79           H  
ATOM    399 3HG2 THR A  25      -0.616  29.393  12.674  1.00  1.79           H  
ATOM    400  N   PHE A  26      -1.000  28.635  17.232  1.00  2.05           N  
ATOM    401  CA  PHE A  26      -1.389  28.218  18.572  1.00  2.05           C  
ATOM    402  C   PHE A  26      -0.347  28.645  19.598  1.00  2.05           C  
ATOM    403  O   PHE A  26      -0.678  29.250  20.621  1.00  2.05           O  
ATOM    404  CB  PHE A  26      -1.585  26.698  18.647  1.00  2.05           C  
ATOM    405  CG  PHE A  26      -1.883  26.207  20.038  1.00  2.05           C  
ATOM    406  CD1 PHE A  26      -3.119  26.407  20.627  1.00  2.05           C  
ATOM    407  CD2 PHE A  26      -0.906  25.539  20.760  1.00  2.05           C  
ATOM    408  CE1 PHE A  26      -3.367  25.954  21.911  1.00  2.05           C  
ATOM    409  CE2 PHE A  26      -1.145  25.086  22.037  1.00  2.05           C  
ATOM    410  CZ  PHE A  26      -2.378  25.294  22.616  1.00  2.05           C  
ATOM    411  H   PHE A  26      -0.336  28.044  16.747  1.00  2.05           H  
ATOM    412  HA  PHE A  26      -2.334  28.700  18.825  1.00  2.05           H  
ATOM    413 1HB  PHE A  26      -2.400  26.404  17.993  1.00  2.05           H  
ATOM    414 2HB  PHE A  26      -0.687  26.196  18.299  1.00  2.05           H  
ATOM    415  HD1 PHE A  26      -3.896  26.933  20.071  1.00  2.05           H  
ATOM    416  HD2 PHE A  26       0.069  25.377  20.297  1.00  2.05           H  
ATOM    417  HE1 PHE A  26      -4.343  26.118  22.368  1.00  2.05           H  
ATOM    418  HE2 PHE A  26      -0.361  24.567  22.587  1.00  2.05           H  
ATOM    419  HZ  PHE A  26      -2.572  24.939  23.627  1.00  2.05           H  
ATOM    420  N   LEU A  27       0.912  28.298  19.324  1.00  2.40           N  
ATOM    421  CA  LEU A  27       1.987  28.565  20.273  1.00  2.40           C  
ATOM    422  C   LEU A  27       3.363  28.401  19.631  1.00  2.40           C  
ATOM    423  O   LEU A  27       4.013  29.388  19.282  1.00  2.40           O  
ATOM    424  OXT LEU A  27       3.895  27.292  19.629  1.00  2.40           O  
ATOM    425  CB  LEU A  27       1.849  27.610  21.472  1.00  2.40           C  
ATOM    426  CG  LEU A  27       2.860  27.746  22.588  1.00  2.40           C  
ATOM    427  CD1 LEU A  27       2.680  29.096  23.266  1.00  2.40           C  
ATOM    428  CD2 LEU A  27       2.642  26.605  23.577  1.00  2.40           C  
ATOM    429  H   LEU A  27       1.107  27.819  18.445  1.00  2.40           H  
ATOM    430  HA  LEU A  27       1.890  29.592  20.621  1.00  2.40           H  
ATOM    431 1HB  LEU A  27       0.865  27.742  21.920  1.00  2.40           H  
ATOM    432 2HB  LEU A  27       1.921  26.592  21.103  1.00  2.40           H  
ATOM    433  HG  LEU A  27       3.872  27.696  22.184  1.00  2.40           H  
ATOM    434 1HD1 LEU A  27       3.405  29.198  24.073  1.00  2.40           H  
ATOM    435 2HD1 LEU A  27       2.833  29.892  22.538  1.00  2.40           H  
ATOM    436 3HD1 LEU A  27       1.670  29.165  23.672  1.00  2.40           H  
ATOM    437 1HD2 LEU A  27       3.362  26.687  24.392  1.00  2.40           H  
ATOM    438 2HD2 LEU A  27       1.629  26.663  23.978  1.00  2.40           H  
ATOM    439 3HD2 LEU A  27       2.776  25.651  23.067  1.00  2.40           H  
TER     440
ENDMDL

REMARK ID 695454 MODEL 3 8UDN
PFRMAT TS
TARGET 8UDN
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   LYS A   1       1.408   0.645  -0.510  1.00 15.03           N  
ATOM      2  CA  LYS A   1       2.838   0.690  -0.238  1.00 15.03           C  
ATOM      3  C   LYS A   1       3.299   2.107   0.044  1.00 15.03           C  
ATOM      4  O   LYS A   1       3.369   2.939  -0.861  1.00 15.03           O  
ATOM      5  CB  LYS A   1       3.631   0.129  -1.420  1.00 15.03           C  
ATOM      6  CG  LYS A   1       5.142   0.044  -1.186  1.00 15.03           C  
ATOM      7  CD  LYS A   1       5.857  -0.578  -2.386  1.00 15.03           C  
ATOM      8  CE  LYS A   1       7.357  -0.689  -2.147  1.00 15.03           C  
ATOM      9  NZ  LYS A   1       8.060  -1.313  -3.307  1.00 15.03           N  
ATOM     10 1H   LYS A   1       1.007  -0.179  -0.087  1.00 15.03           H  
ATOM     11 2H   LYS A   1       0.972   1.470  -0.123  1.00 15.03           H  
ATOM     12 3H   LYS A   1       1.256   0.621  -1.508  1.00 15.03           H  
ATOM     13  HA  LYS A   1       3.043   0.086   0.647  1.00 15.03           H  
ATOM     14 1HB  LYS A   1       3.270  -0.871  -1.659  1.00 15.03           H  
ATOM     15 2HB  LYS A   1       3.466   0.756  -2.296  1.00 15.03           H  
ATOM     16 1HG  LYS A   1       5.537   1.046  -1.009  1.00 15.03           H  
ATOM     17 2HG  LYS A   1       5.338  -0.560  -0.301  1.00 15.03           H  
ATOM     18 1HD  LYS A   1       5.452  -1.572  -2.578  1.00 15.03           H  
ATOM     19 2HD  LYS A   1       5.688   0.041  -3.268  1.00 15.03           H  
ATOM     20 1HE  LYS A   1       7.766   0.307  -1.978  1.00 15.03           H  
ATOM     21 2HE  LYS A   1       7.533  -1.297  -1.260  1.00 15.03           H  
ATOM     22 1HZ  LYS A   1       9.049  -1.370  -3.112  1.00 15.03           H  
ATOM     23 2HZ  LYS A   1       7.694  -2.243  -3.463  1.00 15.03           H  
ATOM     24 3HZ  LYS A   1       7.912  -0.751  -4.133  1.00 15.03           H  
ATOM     25  N   TYR A   2       3.606   2.400   1.302  1.00 11.01           N  
ATOM     26  CA  TYR A   2       4.073   3.740   1.630  1.00 11.01           C  
ATOM     27  C   TYR A   2       5.548   3.897   1.353  1.00 11.01           C  
ATOM     28  O   TYR A   2       6.366   3.099   1.818  1.00 11.01           O  
ATOM     29  CB  TYR A   2       3.824   4.099   3.089  1.00 11.01           C  
ATOM     30  CG  TYR A   2       4.416   5.460   3.438  1.00 11.01           C  
ATOM     31  CD1 TYR A   2       3.793   6.625   3.021  1.00 11.01           C  
ATOM     32  CD2 TYR A   2       5.601   5.532   4.163  1.00 11.01           C  
ATOM     33  CE1 TYR A   2       4.348   7.852   3.331  1.00 11.01           C  
ATOM     34  CE2 TYR A   2       6.151   6.756   4.471  1.00 11.01           C  
ATOM     35  CZ  TYR A   2       5.529   7.913   4.059  1.00 11.01           C  
ATOM     36  OH  TYR A   2       6.075   9.141   4.368  1.00 11.01           O  
ATOM     37  H   TYR A   2       3.539   1.702   2.030  1.00 11.01           H  
ATOM     38  HA  TYR A   2       3.542   4.456   1.002  1.00 11.01           H  
ATOM     39 1HB  TYR A   2       2.753   4.125   3.291  1.00 11.01           H  
ATOM     40 2HB  TYR A   2       4.273   3.350   3.739  1.00 11.01           H  
ATOM     41  HD1 TYR A   2       2.867   6.573   2.448  1.00 11.01           H  
ATOM     42  HD2 TYR A   2       6.096   4.619   4.487  1.00 11.01           H  
ATOM     43  HE1 TYR A   2       3.859   8.768   3.003  1.00 11.01           H  
ATOM     44  HE2 TYR A   2       7.077   6.807   5.039  1.00 11.01           H  
ATOM     45  HH  TYR A   2       5.497   9.836   4.041  1.00 11.01           H  
ATOM     46  N   ILE A   3       5.882   4.928   0.600  1.00  7.65           N  
ATOM     47  CA  ILE A   3       7.261   5.234   0.302  1.00  7.65           C  
ATOM     48  C   ILE A   3       7.572   6.648   0.800  1.00  7.65           C  
ATOM     49  O   ILE A   3       6.892   7.586   0.384  1.00  7.65           O  
ATOM     50  CB  ILE A   3       7.526   5.129  -1.206  1.00  7.65           C  
ATOM     51  CG1 ILE A   3       7.206   3.696  -1.683  1.00  7.65           C  
ATOM     52  CG2 ILE A   3       8.967   5.500  -1.505  1.00  7.65           C  
ATOM     53  CD1 ILE A   3       7.248   3.520  -3.173  1.00  7.65           C  
ATOM     54  H   ILE A   3       5.150   5.521   0.233  1.00  7.65           H  
ATOM     55  HA  ILE A   3       7.873   4.493   0.795  1.00  7.65           H  
ATOM     56  HB  ILE A   3       6.860   5.809  -1.737  1.00  7.65           H  
ATOM     57 1HG1 ILE A   3       7.914   3.008  -1.226  1.00  7.65           H  
ATOM     58 2HG1 ILE A   3       6.203   3.431  -1.355  1.00  7.65           H  
ATOM     59 1HG2 ILE A   3       9.145   5.433  -2.576  1.00  7.65           H  
ATOM     60 2HG2 ILE A   3       9.158   6.522  -1.168  1.00  7.65           H  
ATOM     61 3HG2 ILE A   3       9.636   4.819  -0.983  1.00  7.65           H  
ATOM     62 1HD1 ILE A   3       7.003   2.490  -3.425  1.00  7.65           H  
ATOM     63 2HD1 ILE A   3       6.521   4.187  -3.638  1.00  7.65           H  
ATOM     64 3HD1 ILE A   3       8.245   3.756  -3.540  1.00  7.65           H  
ATOM     65  N   PRO A   4       8.531   6.845   1.718  1.00  5.17           N  
ATOM     66  CA  PRO A   4       8.902   8.141   2.250  1.00  5.17           C  
ATOM     67  C   PRO A   4       9.624   8.967   1.199  1.00  5.17           C  
ATOM     68  O   PRO A   4      10.320   8.420   0.345  1.00  5.17           O  
ATOM     69  CB  PRO A   4       9.803   7.772   3.433  1.00  5.17           C  
ATOM     70  CG  PRO A   4      10.384   6.422   3.071  1.00  5.17           C  
ATOM     71  CD  PRO A   4       9.298   5.716   2.276  1.00  5.17           C  
ATOM     72  HA  PRO A   4       7.997   8.662   2.588  1.00  5.17           H  
ATOM     73 1HB  PRO A   4      10.575   8.541   3.567  1.00  5.17           H  
ATOM     74 2HB  PRO A   4       9.212   7.755   4.359  1.00  5.17           H  
ATOM     75 1HG  PRO A   4      11.310   6.556   2.491  1.00  5.17           H  
ATOM     76 2HG  PRO A   4      10.662   5.875   3.986  1.00  5.17           H  
ATOM     77 1HD  PRO A   4       9.795   5.139   1.487  1.00  5.17           H  
ATOM     78 2HD  PRO A   4       8.659   5.094   2.927  1.00  5.17           H  
ATOM     79  N   GLU A   5       9.516  10.286   1.306  1.00  3.52           N  
ATOM     80  CA  GLU A   5      10.219  11.201   0.404  1.00  3.52           C  
ATOM     81  C   GLU A   5      11.547  11.717   0.949  1.00  3.52           C  
ATOM     82  O   GLU A   5      12.201  12.517   0.281  1.00  3.52           O  
ATOM     83  CB  GLU A   5       9.356  12.418   0.077  1.00  3.52           C  
ATOM     84  CG  GLU A   5       8.081  12.134  -0.685  1.00  3.52           C  
ATOM     85  CD  GLU A   5       7.333  13.406  -1.003  1.00  3.52           C  
ATOM     86  OE1 GLU A   5       7.812  14.453  -0.617  1.00  3.52           O  
ATOM     87  OE2 GLU A   5       6.300  13.340  -1.622  1.00  3.52           O  
ATOM     88  H   GLU A   5       8.916  10.675   2.021  1.00  3.52           H  
ATOM     89  HA  GLU A   5      10.426  10.667  -0.524  1.00  3.52           H  
ATOM     90 1HB  GLU A   5       9.083  12.925   1.005  1.00  3.52           H  
ATOM     91 2HB  GLU A   5       9.942  13.123  -0.511  1.00  3.52           H  
ATOM     92 1HG  GLU A   5       8.325  11.618  -1.613  1.00  3.52           H  
ATOM     93 2HG  GLU A   5       7.447  11.477  -0.088  1.00  3.52           H  
ATOM     94  N   ALA A   6      11.919  11.268   2.155  1.00  2.51           N  
ATOM     95  CA  ALA A   6      13.106  11.726   2.892  1.00  2.51           C  
ATOM     96  C   ALA A   6      12.800  13.127   3.437  1.00  2.51           C  
ATOM     97  O   ALA A   6      11.898  13.787   2.922  1.00  2.51           O  
ATOM     98  CB  ALA A   6      14.370  11.722   2.007  1.00  2.51           C  
ATOM     99  H   ALA A   6      11.320  10.582   2.587  1.00  2.51           H  
ATOM    100  HA  ALA A   6      13.261  11.047   3.727  1.00  2.51           H  
ATOM    101 1HB  ALA A   6      15.234  12.039   2.564  1.00  2.51           H  
ATOM    102 2HB  ALA A   6      14.541  10.711   1.642  1.00  2.51           H  
ATOM    103 3HB  ALA A   6      14.282  12.385   1.170  1.00  2.51           H  
ATOM    104  N   PRO A   7      13.438  13.588   4.522  1.00  1.92           N  
ATOM    105  CA  PRO A   7      13.238  14.921   5.048  1.00  1.92           C  
ATOM    106  C   PRO A   7      13.727  15.954   4.051  1.00  1.92           C  
ATOM    107  O   PRO A   7      14.700  15.725   3.330  1.00  1.92           O  
ATOM    108  CB  PRO A   7      14.063  14.909   6.341  1.00  1.92           C  
ATOM    109  CG  PRO A   7      15.080  13.790   6.152  1.00  1.92           C  
ATOM    110  CD  PRO A   7      14.359  12.748   5.311  1.00  1.92           C  
ATOM    111  HA  PRO A   7      12.169  15.070   5.262  1.00  1.92           H  
ATOM    112 1HB  PRO A   7      14.539  15.895   6.481  1.00  1.92           H  
ATOM    113 2HB  PRO A   7      13.404  14.749   7.204  1.00  1.92           H  
ATOM    114 1HG  PRO A   7      15.980  14.181   5.657  1.00  1.92           H  
ATOM    115 2HG  PRO A   7      15.400  13.402   7.132  1.00  1.92           H  
ATOM    116 1HD  PRO A   7      15.088  12.229   4.707  1.00  1.92           H  
ATOM    117 2HD  PRO A   7      13.790  12.059   5.953  1.00  1.92           H  
ATOM    118  N   ARG A   8      13.064  17.101   4.038  1.00  1.59           N  
ATOM    119  CA  ARG A   8      13.415  18.190   3.142  1.00  1.59           C  
ATOM    120  C   ARG A   8      14.158  19.294   3.880  1.00  1.59           C  
ATOM    121  O   ARG A   8      13.920  19.519   5.067  1.00  1.59           O  
ATOM    122  CB  ARG A   8      12.153  18.788   2.532  1.00  1.59           C  
ATOM    123  CG  ARG A   8      11.298  17.830   1.675  1.00  1.59           C  
ATOM    124  CD  ARG A   8      10.090  18.541   1.133  1.00  1.59           C  
ATOM    125  NE  ARG A   8       9.169  17.665   0.398  1.00  1.59           N  
ATOM    126  CZ  ARG A   8       8.075  18.113  -0.263  1.00  1.59           C  
ATOM    127  NH1 ARG A   8       7.808  19.405  -0.282  1.00  1.59           N  
ATOM    128  NH2 ARG A   8       7.271  17.269  -0.887  1.00  1.59           N  
ATOM    129  H   ARG A   8      12.279  17.218   4.661  1.00  1.59           H  
ATOM    130  HA  ARG A   8      14.053  17.801   2.347  1.00  1.59           H  
ATOM    131 1HB  ARG A   8      11.515  19.169   3.329  1.00  1.59           H  
ATOM    132 2HB  ARG A   8      12.425  19.635   1.904  1.00  1.59           H  
ATOM    133 1HG  ARG A   8      11.889  17.458   0.837  1.00  1.59           H  
ATOM    134 2HG  ARG A   8      10.963  16.984   2.283  1.00  1.59           H  
ATOM    135 1HD  ARG A   8       9.541  18.988   1.961  1.00  1.59           H  
ATOM    136 2HD  ARG A   8      10.416  19.329   0.455  1.00  1.59           H  
ATOM    137  HE  ARG A   8       9.347  16.657   0.397  1.00  1.59           H  
ATOM    138 1HH1 ARG A   8       8.418  20.054   0.193  1.00  1.59           H  
ATOM    139 2HH1 ARG A   8       6.993  19.743  -0.773  1.00  1.59           H  
ATOM    140 1HH2 ARG A   8       7.462  16.252  -0.866  1.00  1.59           H  
ATOM    141 2HH2 ARG A   8       6.460  17.608  -1.374  1.00  1.59           H  
ATOM    142  N   ASP A   9      15.019  20.012   3.164  1.00  1.41           N  
ATOM    143  CA  ASP A   9      15.694  21.178   3.730  1.00  1.41           C  
ATOM    144  C   ASP A   9      15.763  22.337   2.736  1.00  1.41           C  
ATOM    145  O   ASP A   9      16.468  23.321   2.953  1.00  1.41           O  
ATOM    146  CB  ASP A   9      17.099  20.795   4.182  1.00  1.41           C  
ATOM    147  CG  ASP A   9      17.962  20.324   3.035  1.00  1.41           C  
ATOM    148  OD1 ASP A   9      17.479  20.313   1.919  1.00  1.41           O  
ATOM    149  OD2 ASP A   9      19.090  19.951   3.277  1.00  1.41           O  
ATOM    150  H   ASP A   9      15.207  19.739   2.211  1.00  1.41           H  
ATOM    151  HA  ASP A   9      15.130  21.515   4.601  1.00  1.41           H  
ATOM    152 1HB  ASP A   9      17.577  21.657   4.647  1.00  1.41           H  
ATOM    153 2HB  ASP A   9      17.039  20.004   4.933  1.00  1.41           H  
ATOM    154  N   GLY A  10      15.025  22.208   1.637  1.00  1.38           N  
ATOM    155  CA  GLY A  10      14.972  23.218   0.588  1.00  1.38           C  
ATOM    156  C   GLY A  10      16.065  23.095  -0.489  1.00  1.38           C  
ATOM    157  O   GLY A  10      16.004  23.804  -1.497  1.00  1.38           O  
ATOM    158  H   GLY A  10      14.473  21.373   1.534  1.00  1.38           H  
ATOM    159 1HA  GLY A  10      13.995  23.170   0.107  1.00  1.38           H  
ATOM    160 2HA  GLY A  10      15.038  24.203   1.047  1.00  1.38           H  
ATOM    161  N   GLU A  11      17.041  22.198  -0.298  1.00  1.54           N  
ATOM    162  CA  GLU A  11      18.135  22.046  -1.255  1.00  1.54           C  
ATOM    163  C   GLU A  11      18.014  20.820  -2.161  1.00  1.54           C  
ATOM    164  O   GLU A  11      17.366  19.829  -1.823  1.00  1.54           O  
ATOM    165  CB  GLU A  11      19.465  21.978  -0.523  1.00  1.54           C  
ATOM    166  CG  GLU A  11      19.870  23.218   0.279  1.00  1.54           C  
ATOM    167  CD  GLU A  11      20.235  24.425  -0.573  1.00  1.54           C  
ATOM    168  OE1 GLU A  11      20.385  24.280  -1.761  1.00  1.54           O  
ATOM    169  OE2 GLU A  11      20.383  25.489  -0.019  1.00  1.54           O  
ATOM    170  H   GLU A  11      17.058  21.613   0.548  1.00  1.54           H  
ATOM    171  HA  GLU A  11      18.145  22.927  -1.894  1.00  1.54           H  
ATOM    172 1HB  GLU A  11      19.438  21.154   0.183  1.00  1.54           H  
ATOM    173 2HB  GLU A  11      20.224  21.757  -1.244  1.00  1.54           H  
ATOM    174 1HG  GLU A  11      19.041  23.486   0.938  1.00  1.54           H  
ATOM    175 2HG  GLU A  11      20.720  22.953   0.907  1.00  1.54           H  
ATOM    176  N   ALA A  12      18.666  20.897  -3.322  1.00  2.02           N  
ATOM    177  CA  ALA A  12      18.748  19.772  -4.250  1.00  2.02           C  
ATOM    178  C   ALA A  12      20.057  19.020  -4.056  1.00  2.02           C  
ATOM    179  O   ALA A  12      21.093  19.646  -3.826  1.00  2.02           O  
ATOM    180  CB  ALA A  12      18.635  20.262  -5.677  1.00  2.02           C  
ATOM    181  H   ALA A  12      19.147  21.760  -3.543  1.00  2.02           H  
ATOM    182  HA  ALA A  12      17.927  19.086  -4.036  1.00  2.02           H  
ATOM    183 1HB  ALA A  12      18.685  19.409  -6.355  1.00  2.02           H  
ATOM    184 2HB  ALA A  12      17.689  20.780  -5.813  1.00  2.02           H  
ATOM    185 3HB  ALA A  12      19.456  20.941  -5.891  1.00  2.02           H  
ATOM    186  N   TYR A  13      20.005  17.696  -4.189  1.00  2.95           N  
ATOM    187  CA  TYR A  13      21.172  16.826  -4.051  1.00  2.95           C  
ATOM    188  C   TYR A  13      21.346  15.868  -5.229  1.00  2.95           C  
ATOM    189  O   TYR A  13      20.370  15.476  -5.871  1.00  2.95           O  
ATOM    190  CB  TYR A  13      21.059  16.034  -2.745  1.00  2.95           C  
ATOM    191  CG  TYR A  13      21.081  16.890  -1.499  1.00  2.95           C  
ATOM    192  CD1 TYR A  13      19.933  17.529  -1.040  1.00  2.95           C  
ATOM    193  CD2 TYR A  13      22.252  17.008  -0.798  1.00  2.95           C  
ATOM    194  CE1 TYR A  13      19.990  18.304   0.103  1.00  2.95           C  
ATOM    195  CE2 TYR A  13      22.315  17.777   0.336  1.00  2.95           C  
ATOM    196  CZ  TYR A  13      21.192  18.429   0.789  1.00  2.95           C  
ATOM    197  OH  TYR A  13      21.273  19.200   1.933  1.00  2.95           O  
ATOM    198  H   TYR A  13      19.109  17.269  -4.379  1.00  2.95           H  
ATOM    199  HA  TYR A  13      22.066  17.446  -4.005  1.00  2.95           H  
ATOM    200 1HB  TYR A  13      20.144  15.440  -2.745  1.00  2.95           H  
ATOM    201 2HB  TYR A  13      21.901  15.349  -2.681  1.00  2.95           H  
ATOM    202  HD1 TYR A  13      18.990  17.433  -1.582  1.00  2.95           H  
ATOM    203  HD2 TYR A  13      23.134  16.491  -1.148  1.00  2.95           H  
ATOM    204  HE1 TYR A  13      19.092  18.816   0.464  1.00  2.95           H  
ATOM    205  HE2 TYR A  13      23.254  17.868   0.878  1.00  2.95           H  
ATOM    206  HH  TYR A  13      20.368  19.461   2.245  1.00  2.95           H  
ATOM    207  N   ALA A  14      22.591  15.471  -5.484  1.00  4.44           N  
ATOM    208  CA  ALA A  14      22.920  14.462  -6.492  1.00  4.44           C  
ATOM    209  C   ALA A  14      23.531  13.250  -5.804  1.00  4.44           C  
ATOM    210  O   ALA A  14      24.159  13.389  -4.759  1.00  4.44           O  
ATOM    211  CB  ALA A  14      23.889  15.020  -7.515  1.00  4.44           C  
ATOM    212  H   ALA A  14      23.344  15.874  -4.929  1.00  4.44           H  
ATOM    213  HA  ALA A  14      22.003  14.151  -6.991  1.00  4.44           H  
ATOM    214 1HB  ALA A  14      24.120  14.255  -8.254  1.00  4.44           H  
ATOM    215 2HB  ALA A  14      23.448  15.878  -8.006  1.00  4.44           H  
ATOM    216 3HB  ALA A  14      24.790  15.318  -7.007  1.00  4.44           H  
ATOM    217  N   ARG A  15      23.350  12.051  -6.349  1.00  6.32           N  
ATOM    218  CA  ARG A  15      23.978  10.897  -5.704  1.00  6.32           C  
ATOM    219  C   ARG A  15      25.338  10.628  -6.350  1.00  6.32           C  
ATOM    220  O   ARG A  15      25.433  10.561  -7.579  1.00  6.32           O  
ATOM    221  CB  ARG A  15      23.095   9.660  -5.792  1.00  6.32           C  
ATOM    222  CG  ARG A  15      23.613   8.483  -5.023  1.00  6.32           C  
ATOM    223  CD  ARG A  15      22.674   7.330  -5.063  1.00  6.32           C  
ATOM    224  NE  ARG A  15      23.160   6.220  -4.250  1.00  6.32           N  
ATOM    225  CZ  ARG A  15      22.669   4.964  -4.282  1.00  6.32           C  
ATOM    226  NH1 ARG A  15      21.686   4.660  -5.107  1.00  6.32           N  
ATOM    227  NH2 ARG A  15      23.169   4.032  -3.487  1.00  6.32           N  
ATOM    228  H   ARG A  15      22.810  11.939  -7.195  1.00  6.32           H  
ATOM    229  HA  ARG A  15      24.133  11.118  -4.651  1.00  6.32           H  
ATOM    230 1HB  ARG A  15      22.114   9.886  -5.410  1.00  6.32           H  
ATOM    231 2HB  ARG A  15      22.987   9.358  -6.831  1.00  6.32           H  
ATOM    232 1HG  ARG A  15      24.574   8.166  -5.426  1.00  6.32           H  
ATOM    233 2HG  ARG A  15      23.740   8.785  -3.980  1.00  6.32           H  
ATOM    234 1HD  ARG A  15      21.705   7.641  -4.672  1.00  6.32           H  
ATOM    235 2HD  ARG A  15      22.562   6.981  -6.087  1.00  6.32           H  
ATOM    236  HE  ARG A  15      23.917   6.427  -3.584  1.00  6.32           H  
ATOM    237 1HH1 ARG A  15      21.301   5.369  -5.715  1.00  6.32           H  
ATOM    238 2HH1 ARG A  15      21.319   3.720  -5.131  1.00  6.32           H  
ATOM    239 1HH2 ARG A  15      23.922   4.250  -2.845  1.00  6.32           H  
ATOM    240 2HH2 ARG A  15      22.798   3.097  -3.516  1.00  6.32           H  
ATOM    241  N   LYS A  16      26.387  10.478  -5.537  1.00  7.92           N  
ATOM    242  CA  LYS A  16      27.718  10.219  -6.063  1.00  7.92           C  
ATOM    243  C   LYS A  16      28.586   9.341  -5.161  1.00  7.92           C  
ATOM    244  O   LYS A  16      28.861   9.656  -4.000  1.00  7.92           O  
ATOM    245  CB  LYS A  16      28.445  11.542  -6.307  1.00  7.92           C  
ATOM    246  CG  LYS A  16      29.831  11.395  -6.947  1.00  7.92           C  
ATOM    247  CD  LYS A  16      30.453  12.744  -7.247  1.00  7.92           C  
ATOM    248  CE  LYS A  16      31.755  12.612  -8.059  1.00  7.92           C  
ATOM    249  NZ  LYS A  16      32.845  11.906  -7.313  1.00  7.92           N  
ATOM    250  H   LYS A  16      26.255  10.560  -4.536  1.00  7.92           H  
ATOM    251  HA  LYS A  16      27.614   9.702  -7.016  1.00  7.92           H  
ATOM    252 1HB  LYS A  16      27.838  12.179  -6.951  1.00  7.92           H  
ATOM    253 2HB  LYS A  16      28.569  12.060  -5.359  1.00  7.92           H  
ATOM    254 1HG  LYS A  16      30.488  10.856  -6.263  1.00  7.92           H  
ATOM    255 2HG  LYS A  16      29.756  10.815  -7.867  1.00  7.92           H  
ATOM    256 1HD  LYS A  16      29.746  13.334  -7.812  1.00  7.92           H  
ATOM    257 2HD  LYS A  16      30.668  13.263  -6.312  1.00  7.92           H  
ATOM    258 1HE  LYS A  16      31.545  12.061  -8.975  1.00  7.92           H  
ATOM    259 2HE  LYS A  16      32.100  13.611  -8.319  1.00  7.92           H  
ATOM    260 1HZ  LYS A  16      33.665  11.853  -7.889  1.00  7.92           H  
ATOM    261 2HZ  LYS A  16      33.061  12.402  -6.468  1.00  7.92           H  
ATOM    262 3HZ  LYS A  16      32.564  10.940  -7.071  1.00  7.92           H  
ATOM    263  N   ASP A  17      29.008   8.221  -5.728  1.00  8.30           N  
ATOM    264  CA  ASP A  17      29.923   7.258  -5.122  1.00  8.30           C  
ATOM    265  C   ASP A  17      29.680   6.749  -3.675  1.00  8.30           C  
ATOM    266  O   ASP A  17      30.669   6.572  -2.965  1.00  8.30           O  
ATOM    267  CB  ASP A  17      31.320   7.874  -5.149  1.00  8.30           C  
ATOM    268  CG  ASP A  17      31.804   8.171  -6.566  1.00  8.30           C  
ATOM    269  OD1 ASP A  17      31.482   7.432  -7.460  1.00  8.30           O  
ATOM    270  OD2 ASP A  17      32.457   9.191  -6.747  1.00  8.30           O  
ATOM    271  H   ASP A  17      28.699   8.038  -6.674  1.00  8.30           H  
ATOM    272  HA  ASP A  17      29.926   6.380  -5.771  1.00  8.30           H  
ATOM    273 1HB  ASP A  17      31.327   8.797  -4.565  1.00  8.30           H  
ATOM    274 2HB  ASP A  17      32.026   7.188  -4.678  1.00  8.30           H  
ATOM    275  N   GLY A  18      28.451   6.466  -3.186  1.00  7.17           N  
ATOM    276  CA  GLY A  18      27.096   6.606  -3.741  1.00  7.17           C  
ATOM    277  C   GLY A  18      26.299   7.466  -2.753  1.00  7.17           C  
ATOM    278  O   GLY A  18      25.124   7.198  -2.489  1.00  7.17           O  
ATOM    279  H   GLY A  18      28.465   6.104  -2.244  1.00  7.17           H  
ATOM    280 1HA  GLY A  18      27.077   7.041  -4.729  1.00  7.17           H  
ATOM    281 2HA  GLY A  18      26.638   5.622  -3.823  1.00  7.17           H  
ATOM    282  N   GLU A  19      26.976   8.450  -2.164  1.00  5.28           N  
ATOM    283  CA  GLU A  19      26.417   9.345  -1.142  1.00  5.28           C  
ATOM    284  C   GLU A  19      25.687  10.553  -1.708  1.00  5.28           C  
ATOM    285  O   GLU A  19      25.909  10.955  -2.844  1.00  5.28           O  
ATOM    286  CB  GLU A  19      27.533   9.825  -0.210  1.00  5.28           C  
ATOM    287  CG  GLU A  19      28.199   8.713   0.602  1.00  5.28           C  
ATOM    288  CD  GLU A  19      29.269   9.217   1.554  1.00  5.28           C  
ATOM    289  OE1 GLU A  19      29.674  10.348   1.426  1.00  5.28           O  
ATOM    290  OE2 GLU A  19      29.678   8.461   2.406  1.00  5.28           O  
ATOM    291  H   GLU A  19      27.927   8.626  -2.487  1.00  5.28           H  
ATOM    292  HA  GLU A  19      25.700   8.775  -0.552  1.00  5.28           H  
ATOM    293 1HB  GLU A  19      28.307  10.315  -0.804  1.00  5.28           H  
ATOM    294 2HB  GLU A  19      27.135  10.567   0.484  1.00  5.28           H  
ATOM    295 1HG  GLU A  19      27.433   8.190   1.176  1.00  5.28           H  
ATOM    296 2HG  GLU A  19      28.644   7.999  -0.092  1.00  5.28           H  
ATOM    297  N   TRP A  20      24.801  11.150  -0.929  1.00  3.59           N  
ATOM    298  CA  TRP A  20      24.150  12.356  -1.426  1.00  3.59           C  
ATOM    299  C   TRP A  20      25.041  13.583  -1.246  1.00  3.59           C  
ATOM    300  O   TRP A  20      25.560  13.837  -0.157  1.00  3.59           O  
ATOM    301  CB  TRP A  20      22.800  12.515  -0.757  1.00  3.59           C  
ATOM    302  CG  TRP A  20      21.839  11.486  -1.261  1.00  3.59           C  
ATOM    303  CD1 TRP A  20      21.468  10.330  -0.644  1.00  3.59           C  
ATOM    304  CD2 TRP A  20      21.126  11.516  -2.518  1.00  3.59           C  
ATOM    305  NE1 TRP A  20      20.575   9.643  -1.429  1.00  3.59           N  
ATOM    306  CE2 TRP A  20      20.356  10.358  -2.581  1.00  3.59           C  
ATOM    307  CE3 TRP A  20      21.082  12.417  -3.573  1.00  3.59           C  
ATOM    308  CZ2 TRP A  20      19.543  10.078  -3.666  1.00  3.59           C  
ATOM    309  CZ3 TRP A  20      20.271  12.147  -4.659  1.00  3.59           C  
ATOM    310  CH2 TRP A  20      19.520  11.007  -4.707  1.00  3.59           C  
ATOM    311  H   TRP A  20      24.601  10.798  -0.002  1.00  3.59           H  
ATOM    312  HA  TRP A  20      23.968  12.236  -2.493  1.00  3.59           H  
ATOM    313 1HB  TRP A  20      22.904  12.409   0.322  1.00  3.59           H  
ATOM    314 2HB  TRP A  20      22.401  13.508  -0.961  1.00  3.59           H  
ATOM    315  HD1 TRP A  20      21.830   9.997   0.327  1.00  3.59           H  
ATOM    316  HE1 TRP A  20      20.149   8.756  -1.198  1.00  3.59           H  
ATOM    317  HE3 TRP A  20      21.679  13.314  -3.544  1.00  3.59           H  
ATOM    318  HZ2 TRP A  20      18.938   9.173  -3.720  1.00  3.59           H  
ATOM    319  HZ3 TRP A  20      20.249  12.868  -5.478  1.00  3.59           H  
ATOM    320  HH2 TRP A  20      18.892  10.823  -5.579  1.00  3.59           H  
ATOM    321  N   VAL A  21      25.208  14.333  -2.331  1.00  2.48           N  
ATOM    322  CA  VAL A  21      26.064  15.507  -2.385  1.00  2.48           C  
ATOM    323  C   VAL A  21      25.272  16.735  -2.807  1.00  2.48           C  
ATOM    324  O   VAL A  21      24.495  16.697  -3.763  1.00  2.48           O  
ATOM    325  CB  VAL A  21      27.215  15.263  -3.381  1.00  2.48           C  
ATOM    326  CG1 VAL A  21      28.114  16.494  -3.459  1.00  2.48           C  
ATOM    327  CG2 VAL A  21      28.004  14.021  -2.974  1.00  2.48           C  
ATOM    328  H   VAL A  21      24.746  14.041  -3.187  1.00  2.48           H  
ATOM    329  HA  VAL A  21      26.484  15.680  -1.394  1.00  2.48           H  
ATOM    330  HB  VAL A  21      26.791  15.101  -4.369  1.00  2.48           H  
ATOM    331 1HG1 VAL A  21      28.910  16.321  -4.183  1.00  2.48           H  
ATOM    332 2HG1 VAL A  21      27.537  17.356  -3.769  1.00  2.48           H  
ATOM    333 3HG1 VAL A  21      28.552  16.689  -2.482  1.00  2.48           H  
ATOM    334 1HG2 VAL A  21      28.802  13.851  -3.694  1.00  2.48           H  
ATOM    335 2HG2 VAL A  21      28.433  14.167  -1.983  1.00  2.48           H  
ATOM    336 3HG2 VAL A  21      27.348  13.152  -2.959  1.00  2.48           H  
ATOM    337  N   LEU A  22      25.445  17.836  -2.096  1.00  1.87           N  
ATOM    338  CA  LEU A  22      24.689  19.034  -2.429  1.00  1.87           C  
ATOM    339  C   LEU A  22      24.920  19.432  -3.887  1.00  1.87           C  
ATOM    340  O   LEU A  22      26.062  19.578  -4.333  1.00  1.87           O  
ATOM    341  CB  LEU A  22      25.090  20.151  -1.465  1.00  1.87           C  
ATOM    342  CG  LEU A  22      24.345  21.428  -1.608  1.00  1.87           C  
ATOM    343  CD1 LEU A  22      22.925  21.205  -1.213  1.00  1.87           C  
ATOM    344  CD2 LEU A  22      24.988  22.492  -0.746  1.00  1.87           C  
ATOM    345  H   LEU A  22      26.095  17.839  -1.321  1.00  1.87           H  
ATOM    346  HA  LEU A  22      23.628  18.834  -2.306  1.00  1.87           H  
ATOM    347 1HB  LEU A  22      24.923  19.797  -0.449  1.00  1.87           H  
ATOM    348 2HB  LEU A  22      26.145  20.356  -1.581  1.00  1.87           H  
ATOM    349  HG  LEU A  22      24.355  21.739  -2.634  1.00  1.87           H  
ATOM    350 1HD1 LEU A  22      22.398  22.146  -1.335  1.00  1.87           H  
ATOM    351 2HD1 LEU A  22      22.473  20.442  -1.847  1.00  1.87           H  
ATOM    352 3HD1 LEU A  22      22.871  20.886  -0.173  1.00  1.87           H  
ATOM    353 1HD2 LEU A  22      24.434  23.428  -0.854  1.00  1.87           H  
ATOM    354 2HD2 LEU A  22      24.968  22.176   0.298  1.00  1.87           H  
ATOM    355 3HD2 LEU A  22      26.021  22.641  -1.062  1.00  1.87           H  
ATOM    356  N   LEU A  23      23.826  19.636  -4.630  1.00  1.56           N  
ATOM    357  CA  LEU A  23      23.896  19.952  -6.058  1.00  1.56           C  
ATOM    358  C   LEU A  23      24.697  21.216  -6.342  1.00  1.56           C  
ATOM    359  O   LEU A  23      25.353  21.336  -7.376  1.00  1.56           O  
ATOM    360  CB  LEU A  23      22.507  20.087  -6.657  1.00  1.56           C  
ATOM    361  CG  LEU A  23      22.462  20.127  -8.161  1.00  1.56           C  
ATOM    362  CD1 LEU A  23      23.064  18.830  -8.689  1.00  1.56           C  
ATOM    363  CD2 LEU A  23      21.020  20.278  -8.619  1.00  1.56           C  
ATOM    364  H   LEU A  23      22.902  19.536  -4.208  1.00  1.56           H  
ATOM    365  HA  LEU A  23      24.369  19.113  -6.553  1.00  1.56           H  
ATOM    366 1HB  LEU A  23      21.912  19.236  -6.336  1.00  1.56           H  
ATOM    367 2HB  LEU A  23      22.046  20.997  -6.274  1.00  1.56           H  
ATOM    368  HG  LEU A  23      23.056  20.961  -8.531  1.00  1.56           H  
ATOM    369 1HD1 LEU A  23      23.045  18.832  -9.778  1.00  1.56           H  
ATOM    370 2HD1 LEU A  23      24.093  18.735  -8.346  1.00  1.56           H  
ATOM    371 3HD1 LEU A  23      22.475  17.993  -8.316  1.00  1.56           H  
ATOM    372 1HD2 LEU A  23      20.983  20.297  -9.708  1.00  1.56           H  
ATOM    373 2HD2 LEU A  23      20.435  19.437  -8.249  1.00  1.56           H  
ATOM    374 3HD2 LEU A  23      20.611  21.209  -8.226  1.00  1.56           H  
ATOM    375  N   SER A  24      24.678  22.152  -5.401  1.00  1.44           N  
ATOM    376  CA  SER A  24      25.380  23.425  -5.509  1.00  1.44           C  
ATOM    377  C   SER A  24      26.898  23.244  -5.632  1.00  1.44           C  
ATOM    378  O   SER A  24      27.602  24.170  -6.027  1.00  1.44           O  
ATOM    379  CB  SER A  24      25.072  24.298  -4.305  1.00  1.44           C  
ATOM    380  OG  SER A  24      23.713  24.656  -4.273  1.00  1.44           O  
ATOM    381  H   SER A  24      24.132  21.970  -4.574  1.00  1.44           H  
ATOM    382  HA  SER A  24      25.028  23.934  -6.409  1.00  1.44           H  
ATOM    383 1HB  SER A  24      25.336  23.770  -3.401  1.00  1.44           H  
ATOM    384 2HB  SER A  24      25.686  25.196  -4.345  1.00  1.44           H  
ATOM    385  HG  SER A  24      23.576  25.131  -3.444  1.00  1.44           H  
ATOM    386  N   THR A  25      27.418  22.060  -5.289  1.00  1.43           N  
ATOM    387  CA  THR A  25      28.849  21.822  -5.357  1.00  1.43           C  
ATOM    388  C   THR A  25      29.271  21.360  -6.757  1.00  1.43           C  
ATOM    389  O   THR A  25      30.463  21.210  -7.032  1.00  1.43           O  
ATOM    390  CB  THR A  25      29.282  20.783  -4.306  1.00  1.43           C  
ATOM    391  OG1 THR A  25      28.712  19.513  -4.597  1.00  1.43           O  
ATOM    392  CG2 THR A  25      28.772  21.232  -2.950  1.00  1.43           C  
ATOM    393  H   THR A  25      26.817  21.298  -4.975  1.00  1.43           H  
ATOM    394  HA  THR A  25      29.366  22.757  -5.141  1.00  1.43           H  
ATOM    395  HB  THR A  25      30.365  20.697  -4.288  1.00  1.43           H  
ATOM    396  HG1 THR A  25      27.744  19.607  -4.725  1.00  1.43           H  
ATOM    397 1HG2 THR A  25      29.059  20.505  -2.190  1.00  1.43           H  
ATOM    398 2HG2 THR A  25      29.196  22.204  -2.705  1.00  1.43           H  
ATOM    399 3HG2 THR A  25      27.691  21.309  -2.992  1.00  1.43           H  
ATOM    400  N   PHE A  26      28.296  21.134  -7.650  1.00  1.52           N  
ATOM    401  CA  PHE A  26      28.577  20.691  -9.013  1.00  1.52           C  
ATOM    402  C   PHE A  26      28.528  21.839 -10.028  1.00  1.52           C  
ATOM    403  O   PHE A  26      28.834  21.634 -11.204  1.00  1.52           O  
ATOM    404  CB  PHE A  26      27.552  19.642  -9.433  1.00  1.52           C  
ATOM    405  CG  PHE A  26      27.627  18.342  -8.660  1.00  1.52           C  
ATOM    406  CD1 PHE A  26      26.961  18.215  -7.475  1.00  1.52           C  
ATOM    407  CD2 PHE A  26      28.319  17.247  -9.145  1.00  1.52           C  
ATOM    408  CE1 PHE A  26      26.970  17.045  -6.762  1.00  1.52           C  
ATOM    409  CE2 PHE A  26      28.339  16.055  -8.437  1.00  1.52           C  
ATOM    410  CZ  PHE A  26      27.661  15.953  -7.239  1.00  1.52           C  
ATOM    411  H   PHE A  26      27.321  21.269  -7.386  1.00  1.52           H  
ATOM    412  HA  PHE A  26      29.573  20.252  -9.036  1.00  1.52           H  
ATOM    413 1HB  PHE A  26      26.549  20.052  -9.304  1.00  1.52           H  
ATOM    414 2HB  PHE A  26      27.678  19.418 -10.490  1.00  1.52           H  
ATOM    415  HD1 PHE A  26      26.432  19.067  -7.103  1.00  1.52           H  
ATOM    416  HD2 PHE A  26      28.846  17.329 -10.097  1.00  1.52           H  
ATOM    417  HE1 PHE A  26      26.421  16.990  -5.822  1.00  1.52           H  
ATOM    418  HE2 PHE A  26      28.884  15.205  -8.832  1.00  1.52           H  
ATOM    419  HZ  PHE A  26      27.670  15.018  -6.678  1.00  1.52           H  
ATOM    420  N   LEU A  27      28.148  23.036  -9.569  1.00  1.65           N  
ATOM    421  CA  LEU A  27      28.015  24.210 -10.435  1.00  1.65           C  
ATOM    422  C   LEU A  27      27.641  25.453  -9.630  1.00  1.65           C  
ATOM    423  O   LEU A  27      28.486  26.317  -9.394  1.00  1.65           O  
ATOM    424  OXT LEU A  27      26.449  25.703  -9.440  1.00  1.65           O  
ATOM    425  CB  LEU A  27      26.946  23.980 -11.525  1.00  1.65           C  
ATOM    426  CG  LEU A  27      26.717  25.152 -12.488  1.00  1.65           C  
ATOM    427  CD1 LEU A  27      27.980  25.378 -13.312  1.00  1.65           C  
ATOM    428  CD2 LEU A  27      25.531  24.835 -13.393  1.00  1.65           C  
ATOM    429  H   LEU A  27      27.935  23.129  -8.585  1.00  1.65           H  
ATOM    430  HA  LEU A  27      28.974  24.391 -10.918  1.00  1.65           H  
ATOM    431 1HB  LEU A  27      27.222  23.130 -12.138  1.00  1.65           H  
ATOM    432 2HB  LEU A  27      25.997  23.754 -11.037  1.00  1.65           H  
ATOM    433  HG  LEU A  27      26.511  26.059 -11.921  1.00  1.65           H  
ATOM    434 1HD1 LEU A  27      27.825  26.214 -13.995  1.00  1.65           H  
ATOM    435 2HD1 LEU A  27      28.814  25.604 -12.647  1.00  1.65           H  
ATOM    436 3HD1 LEU A  27      28.207  24.479 -13.885  1.00  1.65           H  
ATOM    437 1HD2 LEU A  27      25.365  25.667 -14.078  1.00  1.65           H  
ATOM    438 2HD2 LEU A  27      25.741  23.930 -13.963  1.00  1.65           H  
ATOM    439 3HD2 LEU A  27      24.640  24.683 -12.784  1.00  1.65           H  
TER     440
ENDMDL

REMARK ID 695454 MODEL 4 8UDN
PFRMAT TS
TARGET 8UDN
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   LYS A   1      -0.380   2.097   0.589  1.00 12.80           N  
ATOM      2  CA  LYS A   1       0.792   1.544  -0.078  1.00 12.80           C  
ATOM      3  C   LYS A   1       1.885   2.590  -0.283  1.00 12.80           C  
ATOM      4  O   LYS A   1       3.005   2.413   0.194  1.00 12.80           O  
ATOM      5  CB  LYS A   1       0.393   0.915  -1.416  1.00 12.80           C  
ATOM      6  CG  LYS A   1       1.545   0.257  -2.172  1.00 12.80           C  
ATOM      7  CD  LYS A   1       1.054  -0.443  -3.438  1.00 12.80           C  
ATOM      8  CE  LYS A   1       2.203  -1.096  -4.193  1.00 12.80           C  
ATOM      9  NZ  LYS A   1       1.733  -1.790  -5.424  1.00 12.80           N  
ATOM     10 1H   LYS A   1      -0.319   1.909   1.579  1.00 12.80           H  
ATOM     11 2H   LYS A   1      -0.427   3.092   0.439  1.00 12.80           H  
ATOM     12 3H   LYS A   1      -1.215   1.660   0.218  1.00 12.80           H  
ATOM     13  HA  LYS A   1       1.203   0.759   0.557  1.00 12.80           H  
ATOM     14 1HB  LYS A   1      -0.369   0.156  -1.246  1.00 12.80           H  
ATOM     15 2HB  LYS A   1      -0.040   1.674  -2.065  1.00 12.80           H  
ATOM     16 1HG  LYS A   1       2.276   1.018  -2.447  1.00 12.80           H  
ATOM     17 2HG  LYS A   1       2.032  -0.473  -1.527  1.00 12.80           H  
ATOM     18 1HD  LYS A   1       0.324  -1.208  -3.171  1.00 12.80           H  
ATOM     19 2HD  LYS A   1       0.570   0.285  -4.089  1.00 12.80           H  
ATOM     20 1HE  LYS A   1       2.925  -0.331  -4.472  1.00 12.80           H  
ATOM     21 2HE  LYS A   1       2.690  -1.822  -3.542  1.00 12.80           H  
ATOM     22 1HZ  LYS A   1       2.521  -2.209  -5.895  1.00 12.80           H  
ATOM     23 2HZ  LYS A   1       1.069  -2.510  -5.172  1.00 12.80           H  
ATOM     24 3HZ  LYS A   1       1.288  -1.124  -6.038  1.00 12.80           H  
ATOM     25  N   TYR A   2       1.569   3.688  -0.980  1.00  9.45           N  
ATOM     26  CA  TYR A   2       2.553   4.751  -1.250  1.00  9.45           C  
ATOM     27  C   TYR A   2       3.221   5.344  -0.005  1.00  9.45           C  
ATOM     28  O   TYR A   2       4.441   5.454   0.045  1.00  9.45           O  
ATOM     29  CB  TYR A   2       1.900   5.870  -2.065  1.00  9.45           C  
ATOM     30  CG  TYR A   2       2.787   7.078  -2.274  1.00  9.45           C  
ATOM     31  CD1 TYR A   2       3.794   7.061  -3.226  1.00  9.45           C  
ATOM     32  CD2 TYR A   2       2.576   8.216  -1.519  1.00  9.45           C  
ATOM     33  CE1 TYR A   2       4.589   8.178  -3.402  1.00  9.45           C  
ATOM     34  CE2 TYR A   2       3.361   9.327  -1.692  1.00  9.45           C  
ATOM     35  CZ  TYR A   2       4.366   9.314  -2.626  1.00  9.45           C  
ATOM     36  OH  TYR A   2       5.154  10.428  -2.800  1.00  9.45           O  
ATOM     37  H   TYR A   2       0.645   3.797  -1.370  1.00  9.45           H  
ATOM     38  HA  TYR A   2       3.349   4.316  -1.857  1.00  9.45           H  
ATOM     39 1HB  TYR A   2       1.611   5.487  -3.044  1.00  9.45           H  
ATOM     40 2HB  TYR A   2       0.993   6.202  -1.563  1.00  9.45           H  
ATOM     41  HD1 TYR A   2       3.961   6.168  -3.830  1.00  9.45           H  
ATOM     42  HD2 TYR A   2       1.783   8.226  -0.787  1.00  9.45           H  
ATOM     43  HE1 TYR A   2       5.384   8.168  -4.147  1.00  9.45           H  
ATOM     44  HE2 TYR A   2       3.186  10.217  -1.093  1.00  9.45           H  
ATOM     45  HH  TYR A   2       5.792  10.261  -3.499  1.00  9.45           H  
ATOM     46  N   ILE A   3       2.405   5.736   0.977  1.00  6.79           N  
ATOM     47  CA  ILE A   3       2.852   6.346   2.230  1.00  6.79           C  
ATOM     48  C   ILE A   3       3.703   7.617   2.062  1.00  6.79           C  
ATOM     49  O   ILE A   3       4.926   7.543   2.027  1.00  6.79           O  
ATOM     50  CB  ILE A   3       3.659   5.354   3.079  1.00  6.79           C  
ATOM     51  CG1 ILE A   3       2.810   4.125   3.387  1.00  6.79           C  
ATOM     52  CG2 ILE A   3       4.116   6.044   4.352  1.00  6.79           C  
ATOM     53  CD1 ILE A   3       1.547   4.441   4.144  1.00  6.79           C  
ATOM     54  H   ILE A   3       1.419   5.603   0.840  1.00  6.79           H  
ATOM     55  HA  ILE A   3       1.969   6.576   2.817  1.00  6.79           H  
ATOM     56  HB  ILE A   3       4.535   5.015   2.524  1.00  6.79           H  
ATOM     57 1HG1 ILE A   3       2.546   3.640   2.459  1.00  6.79           H  
ATOM     58 2HG1 ILE A   3       3.404   3.434   3.980  1.00  6.79           H  
ATOM     59 1HG2 ILE A   3       4.700   5.351   4.954  1.00  6.79           H  
ATOM     60 2HG2 ILE A   3       4.728   6.891   4.087  1.00  6.79           H  
ATOM     61 3HG2 ILE A   3       3.251   6.382   4.921  1.00  6.79           H  
ATOM     62 1HD1 ILE A   3       0.998   3.519   4.333  1.00  6.79           H  
ATOM     63 2HD1 ILE A   3       1.799   4.912   5.095  1.00  6.79           H  
ATOM     64 3HD1 ILE A   3       0.930   5.117   3.556  1.00  6.79           H  
ATOM     65  N   PRO A   4       3.081   8.809   2.049  1.00  4.86           N  
ATOM     66  CA  PRO A   4       3.712  10.128   1.982  1.00  4.86           C  
ATOM     67  C   PRO A   4       4.676  10.413   3.140  1.00  4.86           C  
ATOM     68  O   PRO A   4       5.497  11.325   3.065  1.00  4.86           O  
ATOM     69  CB  PRO A   4       2.508  11.074   2.062  1.00  4.86           C  
ATOM     70  CG  PRO A   4       1.335  10.263   1.580  1.00  4.86           C  
ATOM     71  CD  PRO A   4       1.607   8.862   2.077  1.00  4.86           C  
ATOM     72  HA  PRO A   4       4.236  10.228   1.021  1.00  4.86           H  
ATOM     73 1HB  PRO A   4       2.386  11.429   3.100  1.00  4.86           H  
ATOM     74 2HB  PRO A   4       2.697  11.964   1.446  1.00  4.86           H  
ATOM     75 1HG  PRO A   4       0.401  10.680   1.988  1.00  4.86           H  
ATOM     76 2HG  PRO A   4       1.253  10.326   0.486  1.00  4.86           H  
ATOM     77 1HD  PRO A   4       1.234   8.749   3.106  1.00  4.86           H  
ATOM     78 2HD  PRO A   4       1.156   8.145   1.388  1.00  4.86           H  
ATOM     79  N   GLU A   5       4.510   9.677   4.242  1.00  3.55           N  
ATOM     80  CA  GLU A   5       5.287   9.763   5.490  1.00  3.55           C  
ATOM     81  C   GLU A   5       5.081  11.050   6.287  1.00  3.55           C  
ATOM     82  O   GLU A   5       4.642  11.010   7.437  1.00  3.55           O  
ATOM     83  CB  GLU A   5       6.806   9.636   5.232  1.00  3.55           C  
ATOM     84  CG  GLU A   5       7.285   8.289   4.728  1.00  3.55           C  
ATOM     85  CD  GLU A   5       8.786   8.247   4.477  1.00  3.55           C  
ATOM     86  OE1 GLU A   5       9.436   9.276   4.578  1.00  3.55           O  
ATOM     87  OE2 GLU A   5       9.288   7.181   4.203  1.00  3.55           O  
ATOM     88  H   GLU A   5       3.800   8.967   4.216  1.00  3.55           H  
ATOM     89  HA  GLU A   5       4.982   8.931   6.124  1.00  3.55           H  
ATOM     90 1HB  GLU A   5       7.151  10.392   4.539  1.00  3.55           H  
ATOM     91 2HB  GLU A   5       7.327   9.820   6.171  1.00  3.55           H  
ATOM     92 1HG  GLU A   5       7.021   7.517   5.451  1.00  3.55           H  
ATOM     93 2HG  GLU A   5       6.774   8.069   3.798  1.00  3.55           H  
ATOM     94  N   ALA A   6       5.420  12.184   5.689  1.00  2.71           N  
ATOM     95  CA  ALA A   6       5.297  13.472   6.364  1.00  2.71           C  
ATOM     96  C   ALA A   6       5.450  14.636   5.389  1.00  2.71           C  
ATOM     97  O   ALA A   6       6.096  14.487   4.351  1.00  2.71           O  
ATOM     98  CB  ALA A   6       6.369  13.591   7.447  1.00  2.71           C  
ATOM     99  H   ALA A   6       5.745  12.120   4.725  1.00  2.71           H  
ATOM    100  HA  ALA A   6       4.308  13.509   6.810  1.00  2.71           H  
ATOM    101 1HB  ALA A   6       6.281  14.540   7.970  1.00  2.71           H  
ATOM    102 2HB  ALA A   6       6.272  12.781   8.165  1.00  2.71           H  
ATOM    103 3HB  ALA A   6       7.338  13.542   6.979  1.00  2.71           H  
ATOM    104  N   PRO A   7       4.910  15.824   5.696  1.00  2.19           N  
ATOM    105  CA  PRO A   7       5.220  17.041   4.991  1.00  2.19           C  
ATOM    106  C   PRO A   7       6.672  17.323   5.312  1.00  2.19           C  
ATOM    107  O   PRO A   7       7.130  16.979   6.405  1.00  2.19           O  
ATOM    108  CB  PRO A   7       4.240  18.056   5.588  1.00  2.19           C  
ATOM    109  CG  PRO A   7       3.891  17.496   6.959  1.00  2.19           C  
ATOM    110  CD  PRO A   7       3.927  15.979   6.788  1.00  2.19           C  
ATOM    111  HA  PRO A   7       5.068  16.901   3.910  1.00  2.19           H  
ATOM    112 1HB  PRO A   7       4.721  19.046   5.642  1.00  2.19           H  
ATOM    113 2HB  PRO A   7       3.363  18.164   4.934  1.00  2.19           H  
ATOM    114 1HG  PRO A   7       4.618  17.852   7.704  1.00  2.19           H  
ATOM    115 2HG  PRO A   7       2.904  17.865   7.279  1.00  2.19           H  
ATOM    116 1HD  PRO A   7       4.265  15.542   7.729  1.00  2.19           H  
ATOM    117 2HD  PRO A   7       2.943  15.596   6.478  1.00  2.19           H  
ATOM    118  N   ARG A   8       7.397  17.948   4.402  1.00  1.86           N  
ATOM    119  CA  ARG A   8       8.804  18.211   4.669  1.00  1.86           C  
ATOM    120  C   ARG A   8       9.154  19.678   4.475  1.00  1.86           C  
ATOM    121  O   ARG A   8       8.533  20.371   3.670  1.00  1.86           O  
ATOM    122  CB  ARG A   8       9.675  17.352   3.755  1.00  1.86           C  
ATOM    123  CG  ARG A   8       9.444  15.810   3.852  1.00  1.86           C  
ATOM    124  CD  ARG A   8       9.909  15.229   5.148  1.00  1.86           C  
ATOM    125  NE  ARG A   8       9.735  13.771   5.205  1.00  1.86           N  
ATOM    126  CZ  ARG A   8      10.082  13.007   6.268  1.00  1.86           C  
ATOM    127  NH1 ARG A   8      10.611  13.578   7.330  1.00  1.86           N  
ATOM    128  NH2 ARG A   8       9.904  11.687   6.267  1.00  1.86           N  
ATOM    129  H   ARG A   8       6.989  18.221   3.520  1.00  1.86           H  
ATOM    130  HA  ARG A   8       9.022  17.945   5.704  1.00  1.86           H  
ATOM    131 1HB  ARG A   8       9.505  17.644   2.721  1.00  1.86           H  
ATOM    132 2HB  ARG A   8      10.724  17.542   3.977  1.00  1.86           H  
ATOM    133 1HG  ARG A   8       8.385  15.586   3.744  1.00  1.86           H  
ATOM    134 2HG  ARG A   8       9.993  15.319   3.049  1.00  1.86           H  
ATOM    135 1HD  ARG A   8      10.965  15.453   5.290  1.00  1.86           H  
ATOM    136 2HD  ARG A   8       9.336  15.667   5.965  1.00  1.86           H  
ATOM    137  HE  ARG A   8       9.323  13.309   4.401  1.00  1.86           H  
ATOM    138 1HH1 ARG A   8      10.754  14.581   7.349  1.00  1.86           H  
ATOM    139 2HH1 ARG A   8      10.873  13.016   8.126  1.00  1.86           H  
ATOM    140 1HH2 ARG A   8       9.505  11.177   5.460  1.00  1.86           H  
ATOM    141 2HH2 ARG A   8      10.178  11.146   7.070  1.00  1.86           H  
ATOM    142  N   ASP A   9      10.172  20.137   5.199  1.00  1.67           N  
ATOM    143  CA  ASP A   9      10.664  21.507   5.067  1.00  1.67           C  
ATOM    144  C   ASP A   9      12.189  21.596   5.095  1.00  1.67           C  
ATOM    145  O   ASP A   9      12.756  22.682   5.200  1.00  1.67           O  
ATOM    146  CB  ASP A   9      10.080  22.351   6.195  1.00  1.67           C  
ATOM    147  CG  ASP A   9      10.512  21.844   7.565  1.00  1.67           C  
ATOM    148  OD1 ASP A   9      11.259  20.888   7.610  1.00  1.67           O  
ATOM    149  OD2 ASP A   9      10.066  22.384   8.554  1.00  1.67           O  
ATOM    150  H   ASP A   9      10.608  19.519   5.867  1.00  1.67           H  
ATOM    151  HA  ASP A   9      10.319  21.907   4.112  1.00  1.67           H  
ATOM    152 1HB  ASP A   9      10.409  23.384   6.083  1.00  1.67           H  
ATOM    153 2HB  ASP A   9       8.991  22.340   6.136  1.00  1.67           H  
ATOM    154  N   GLY A  10      12.846  20.447   4.997  1.00  1.62           N  
ATOM    155  CA  GLY A  10      14.302  20.365   5.012  1.00  1.62           C  
ATOM    156  C   GLY A  10      14.928  20.197   6.408  1.00  1.62           C  
ATOM    157  O   GLY A  10      16.125  19.914   6.504  1.00  1.62           O  
ATOM    158  H   GLY A  10      12.313  19.599   4.911  1.00  1.62           H  
ATOM    159 1HA  GLY A  10      14.612  19.530   4.384  1.00  1.62           H  
ATOM    160 2HA  GLY A  10      14.708  21.263   4.550  1.00  1.62           H  
ATOM    161  N   GLU A  11      14.137  20.346   7.480  1.00  1.80           N  
ATOM    162  CA  GLU A  11      14.680  20.225   8.833  1.00  1.80           C  
ATOM    163  C   GLU A  11      14.419  18.856   9.459  1.00  1.80           C  
ATOM    164  O   GLU A  11      13.489  18.143   9.079  1.00  1.80           O  
ATOM    165  CB  GLU A  11      14.109  21.311   9.739  1.00  1.80           C  
ATOM    166  CG  GLU A  11      14.414  22.750   9.327  1.00  1.80           C  
ATOM    167  CD  GLU A  11      15.872  23.133   9.455  1.00  1.80           C  
ATOM    168  OE1 GLU A  11      16.564  22.533  10.240  1.00  1.80           O  
ATOM    169  OE2 GLU A  11      16.285  24.041   8.774  1.00  1.80           O  
ATOM    170  H   GLU A  11      13.139  20.571   7.372  1.00  1.80           H  
ATOM    171  HA  GLU A  11      15.758  20.363   8.779  1.00  1.80           H  
ATOM    172 1HB  GLU A  11      13.029  21.218   9.778  1.00  1.80           H  
ATOM    173 2HB  GLU A  11      14.484  21.153  10.733  1.00  1.80           H  
ATOM    174 1HG  GLU A  11      14.101  22.884   8.289  1.00  1.80           H  
ATOM    175 2HG  GLU A  11      13.814  23.416   9.945  1.00  1.80           H  
ATOM    176  N   ALA A  12      15.253  18.498  10.435  1.00  2.26           N  
ATOM    177  CA  ALA A  12      15.070  17.256  11.181  1.00  2.26           C  
ATOM    178  C   ALA A  12      14.247  17.489  12.434  1.00  2.26           C  
ATOM    179  O   ALA A  12      14.441  18.492  13.125  1.00  2.26           O  
ATOM    180  CB  ALA A  12      16.412  16.668  11.556  1.00  2.26           C  
ATOM    181  H   ALA A  12      16.012  19.120  10.675  1.00  2.26           H  
ATOM    182  HA  ALA A  12      14.531  16.551  10.547  1.00  2.26           H  
ATOM    183 1HB  ALA A  12      16.258  15.732  12.097  1.00  2.26           H  
ATOM    184 2HB  ALA A  12      16.992  16.477  10.656  1.00  2.26           H  
ATOM    185 3HB  ALA A  12      16.948  17.367  12.191  1.00  2.26           H  
ATOM    186  N   TYR A  13      13.372  16.536  12.733  1.00  3.05           N  
ATOM    187  CA  TYR A  13      12.506  16.556  13.908  1.00  3.05           C  
ATOM    188  C   TYR A  13      12.604  15.257  14.695  1.00  3.05           C  
ATOM    189  O   TYR A  13      12.974  14.216  14.148  1.00  3.05           O  
ATOM    190  CB  TYR A  13      11.056  16.819  13.485  1.00  3.05           C  
ATOM    191  CG  TYR A  13      10.828  18.173  12.848  1.00  3.05           C  
ATOM    192  CD1 TYR A  13      11.109  18.395  11.507  1.00  3.05           C  
ATOM    193  CD2 TYR A  13      10.304  19.188  13.613  1.00  3.05           C  
ATOM    194  CE1 TYR A  13      10.889  19.644  10.955  1.00  3.05           C  
ATOM    195  CE2 TYR A  13      10.085  20.432  13.071  1.00  3.05           C  
ATOM    196  CZ  TYR A  13      10.379  20.669  11.745  1.00  3.05           C  
ATOM    197  OH  TYR A  13      10.154  21.930  11.213  1.00  3.05           O  
ATOM    198  H   TYR A  13      13.290  15.755  12.100  1.00  3.05           H  
ATOM    199  HA  TYR A  13      12.826  17.358  14.567  1.00  3.05           H  
ATOM    200 1HB  TYR A  13      10.726  16.048  12.789  1.00  3.05           H  
ATOM    201 2HB  TYR A  13      10.422  16.765  14.366  1.00  3.05           H  
ATOM    202  HD1 TYR A  13      11.512  17.593  10.885  1.00  3.05           H  
ATOM    203  HD2 TYR A  13      10.068  19.004  14.653  1.00  3.05           H  
ATOM    204  HE1 TYR A  13      11.116  19.822   9.902  1.00  3.05           H  
ATOM    205  HE2 TYR A  13       9.678  21.230  13.693  1.00  3.05           H  
ATOM    206  HH  TYR A  13      10.254  21.922  10.222  1.00  3.05           H  
ATOM    207  N   ALA A  14      12.233  15.318  15.969  1.00  4.16           N  
ATOM    208  CA  ALA A  14      12.198  14.140  16.830  1.00  4.16           C  
ATOM    209  C   ALA A  14      10.897  14.097  17.603  1.00  4.16           C  
ATOM    210  O   ALA A  14      10.268  15.124  17.845  1.00  4.16           O  
ATOM    211  CB  ALA A  14      13.358  14.161  17.801  1.00  4.16           C  
ATOM    212  H   ALA A  14      11.982  16.225  16.355  1.00  4.16           H  
ATOM    213  HA  ALA A  14      12.259  13.251  16.205  1.00  4.16           H  
ATOM    214 1HB  ALA A  14      13.322  13.273  18.434  1.00  4.16           H  
ATOM    215 2HB  ALA A  14      14.293  14.179  17.251  1.00  4.16           H  
ATOM    216 3HB  ALA A  14      13.284  15.040  18.413  1.00  4.16           H  
ATOM    217  N   ARG A  15      10.454  12.907  17.976  1.00  5.35           N  
ATOM    218  CA  ARG A  15       9.236  12.849  18.767  1.00  5.35           C  
ATOM    219  C   ARG A  15       9.524  13.093  20.238  1.00  5.35           C  
ATOM    220  O   ARG A  15      10.546  12.641  20.766  1.00  5.35           O  
ATOM    221  CB  ARG A  15       8.524  11.514  18.619  1.00  5.35           C  
ATOM    222  CG  ARG A  15       7.958  11.231  17.248  1.00  5.35           C  
ATOM    223  CD  ARG A  15       7.258   9.917  17.214  1.00  5.35           C  
ATOM    224  NE  ARG A  15       6.697   9.625  15.909  1.00  5.35           N  
ATOM    225  CZ  ARG A  15       6.100   8.464  15.575  1.00  5.35           C  
ATOM    226  NH1 ARG A  15       5.999   7.500  16.463  1.00  5.35           N  
ATOM    227  NH2 ARG A  15       5.613   8.290  14.358  1.00  5.35           N  
ATOM    228  H   ARG A  15      10.963  12.063  17.746  1.00  5.35           H  
ATOM    229  HA  ARG A  15       8.558  13.629  18.419  1.00  5.35           H  
ATOM    230 1HB  ARG A  15       9.211  10.708  18.870  1.00  5.35           H  
ATOM    231 2HB  ARG A  15       7.698  11.475  19.333  1.00  5.35           H  
ATOM    232 1HG  ARG A  15       7.255  12.021  16.967  1.00  5.35           H  
ATOM    233 2HG  ARG A  15       8.770  11.198  16.531  1.00  5.35           H  
ATOM    234 1HD  ARG A  15       7.963   9.126  17.465  1.00  5.35           H  
ATOM    235 2HD  ARG A  15       6.445   9.922  17.939  1.00  5.35           H  
ATOM    236  HE  ARG A  15       6.756  10.345  15.204  1.00  5.35           H  
ATOM    237 1HH1 ARG A  15       6.370   7.631  17.393  1.00  5.35           H  
ATOM    238 2HH1 ARG A  15       5.551   6.629  16.216  1.00  5.35           H  
ATOM    239 1HH2 ARG A  15       5.689   9.026  13.672  1.00  5.35           H  
ATOM    240 2HH2 ARG A  15       5.166   7.419  14.113  1.00  5.35           H  
ATOM    241  N   LYS A  16       8.591  13.762  20.895  1.00  6.23           N  
ATOM    242  CA  LYS A  16       8.616  14.005  22.326  1.00  6.23           C  
ATOM    243  C   LYS A  16       7.193  13.971  22.853  1.00  6.23           C  
ATOM    244  O   LYS A  16       6.313  14.642  22.316  1.00  6.23           O  
ATOM    245  CB  LYS A  16       9.254  15.353  22.634  1.00  6.23           C  
ATOM    246  CG  LYS A  16       9.370  15.669  24.109  1.00  6.23           C  
ATOM    247  CD  LYS A  16      10.078  16.983  24.355  1.00  6.23           C  
ATOM    248  CE  LYS A  16      10.204  17.261  25.854  1.00  6.23           C  
ATOM    249  NZ  LYS A  16       8.866  17.557  26.502  1.00  6.23           N  
ATOM    250  H   LYS A  16       7.813  14.147  20.360  1.00  6.23           H  
ATOM    251  HA  LYS A  16       9.185  13.214  22.815  1.00  6.23           H  
ATOM    252 1HB  LYS A  16      10.247  15.398  22.195  1.00  6.23           H  
ATOM    253 2HB  LYS A  16       8.654  16.133  22.176  1.00  6.23           H  
ATOM    254 1HG  LYS A  16       8.373  15.737  24.540  1.00  6.23           H  
ATOM    255 2HG  LYS A  16       9.907  14.872  24.618  1.00  6.23           H  
ATOM    256 1HD  LYS A  16      11.071  16.953  23.904  1.00  6.23           H  
ATOM    257 2HD  LYS A  16       9.509  17.789  23.889  1.00  6.23           H  
ATOM    258 1HE  LYS A  16      10.646  16.391  26.339  1.00  6.23           H  
ATOM    259 2HE  LYS A  16      10.862  18.118  26.001  1.00  6.23           H  
ATOM    260 1HZ  LYS A  16       8.996  17.733  27.481  1.00  6.23           H  
ATOM    261 2HZ  LYS A  16       8.450  18.364  26.067  1.00  6.23           H  
ATOM    262 3HZ  LYS A  16       8.203  16.762  26.401  1.00  6.23           H  
ATOM    263  N   ASP A  17       6.941  13.184  23.887  1.00  6.33           N  
ATOM    264  CA  ASP A  17       5.580  13.087  24.404  1.00  6.33           C  
ATOM    265  C   ASP A  17       4.616  12.786  23.231  1.00  6.33           C  
ATOM    266  O   ASP A  17       4.723  11.731  22.606  1.00  6.33           O  
ATOM    267  CB  ASP A  17       5.186  14.381  25.144  1.00  6.33           C  
ATOM    268  CG  ASP A  17       6.085  14.672  26.377  1.00  6.33           C  
ATOM    269  OD1 ASP A  17       6.087  13.897  27.300  1.00  6.33           O  
ATOM    270  OD2 ASP A  17       6.751  15.704  26.369  1.00  6.33           O  
ATOM    271  H   ASP A  17       7.684  12.646  24.309  1.00  6.33           H  
ATOM    272  HA  ASP A  17       5.529  12.256  25.107  1.00  6.33           H  
ATOM    273 1HB  ASP A  17       5.242  15.241  24.473  1.00  6.33           H  
ATOM    274 2HB  ASP A  17       4.155  14.299  25.492  1.00  6.33           H  
ATOM    275  N   GLY A  18       3.668  13.689  22.958  1.00  5.55           N  
ATOM    276  CA  GLY A  18       2.678  13.508  21.892  1.00  5.55           C  
ATOM    277  C   GLY A  18       2.899  14.384  20.640  1.00  5.55           C  
ATOM    278  O   GLY A  18       1.964  14.568  19.855  1.00  5.55           O  
ATOM    279  H   GLY A  18       3.640  14.541  23.492  1.00  5.55           H  
ATOM    280 1HA  GLY A  18       2.673  12.460  21.594  1.00  5.55           H  
ATOM    281 2HA  GLY A  18       1.690  13.715  22.297  1.00  5.55           H  
ATOM    282  N   GLU A  19       4.101  14.943  20.457  1.00  4.34           N  
ATOM    283  CA  GLU A  19       4.339  15.872  19.340  1.00  4.34           C  
ATOM    284  C   GLU A  19       5.734  15.829  18.697  1.00  4.34           C  
ATOM    285  O   GLU A  19       6.700  15.298  19.250  1.00  4.34           O  
ATOM    286  CB  GLU A  19       4.091  17.307  19.821  1.00  4.34           C  
ATOM    287  CG  GLU A  19       5.040  17.770  20.948  1.00  4.34           C  
ATOM    288  CD  GLU A  19       4.751  19.179  21.464  1.00  4.34           C  
ATOM    289  OE1 GLU A  19       3.811  19.784  20.999  1.00  4.34           O  
ATOM    290  OE2 GLU A  19       5.460  19.634  22.339  1.00  4.34           O  
ATOM    291  H   GLU A  19       4.849  14.752  21.124  1.00  4.34           H  
ATOM    292  HA  GLU A  19       3.617  15.638  18.560  1.00  4.34           H  
ATOM    293 1HB  GLU A  19       4.208  17.996  18.983  1.00  4.34           H  
ATOM    294 2HB  GLU A  19       3.068  17.398  20.183  1.00  4.34           H  
ATOM    295 1HG  GLU A  19       4.972  17.063  21.778  1.00  4.34           H  
ATOM    296 2HG  GLU A  19       6.057  17.734  20.568  1.00  4.34           H  
ATOM    297  N   TRP A  20       5.823  16.376  17.480  1.00  3.22           N  
ATOM    298  CA  TRP A  20       7.119  16.521  16.815  1.00  3.22           C  
ATOM    299  C   TRP A  20       7.818  17.801  17.258  1.00  3.22           C  
ATOM    300  O   TRP A  20       7.215  18.876  17.277  1.00  3.22           O  
ATOM    301  CB  TRP A  20       6.964  16.518  15.302  1.00  3.22           C  
ATOM    302  CG  TRP A  20       6.657  15.177  14.728  1.00  3.22           C  
ATOM    303  CD1 TRP A  20       5.447  14.692  14.336  1.00  3.22           C  
ATOM    304  CD2 TRP A  20       7.618  14.132  14.455  1.00  3.22           C  
ATOM    305  NE1 TRP A  20       5.589  13.420  13.834  1.00  3.22           N  
ATOM    306  CE2 TRP A  20       6.916  13.068  13.895  1.00  3.22           C  
ATOM    307  CE3 TRP A  20       8.993  14.024  14.631  1.00  3.22           C  
ATOM    308  CZ2 TRP A  20       7.551  11.902  13.501  1.00  3.22           C  
ATOM    309  CZ3 TRP A  20       9.633  12.864  14.241  1.00  3.22           C  
ATOM    310  CH2 TRP A  20       8.932  11.828  13.687  1.00  3.22           C  
ATOM    311  H   TRP A  20       4.993  16.749  17.045  1.00  3.22           H  
ATOM    312  HA  TRP A  20       7.751  15.679  17.096  1.00  3.22           H  
ATOM    313 1HB  TRP A  20       6.169  17.204  15.014  1.00  3.22           H  
ATOM    314 2HB  TRP A  20       7.887  16.883  14.847  1.00  3.22           H  
ATOM    315  HD1 TRP A  20       4.504  15.234  14.401  1.00  3.22           H  
ATOM    316  HE1 TRP A  20       4.840  12.848  13.471  1.00  3.22           H  
ATOM    317  HE3 TRP A  20       9.549  14.839  15.071  1.00  3.22           H  
ATOM    318  HZ2 TRP A  20       7.009  11.068  13.058  1.00  3.22           H  
ATOM    319  HZ3 TRP A  20      10.712  12.796  14.380  1.00  3.22           H  
ATOM    320  HH2 TRP A  20       9.467  10.927  13.387  1.00  3.22           H  
ATOM    321  N   VAL A  21       9.098  17.679  17.583  1.00  2.45           N  
ATOM    322  CA  VAL A  21       9.909  18.795  18.040  1.00  2.45           C  
ATOM    323  C   VAL A  21      11.158  18.970  17.180  1.00  2.45           C  
ATOM    324  O   VAL A  21      11.824  18.000  16.820  1.00  2.45           O  
ATOM    325  CB  VAL A  21      10.296  18.572  19.508  1.00  2.45           C  
ATOM    326  CG1 VAL A  21      11.177  19.704  20.002  1.00  2.45           C  
ATOM    327  CG2 VAL A  21       9.041  18.460  20.362  1.00  2.45           C  
ATOM    328  H   VAL A  21       9.521  16.758  17.559  1.00  2.45           H  
ATOM    329  HA  VAL A  21       9.312  19.703  17.976  1.00  2.45           H  
ATOM    330  HB  VAL A  21      10.852  17.653  19.584  1.00  2.45           H  
ATOM    331 1HG1 VAL A  21      11.461  19.522  21.039  1.00  2.45           H  
ATOM    332 2HG1 VAL A  21      12.070  19.753  19.397  1.00  2.45           H  
ATOM    333 3HG1 VAL A  21      10.643  20.647  19.933  1.00  2.45           H  
ATOM    334 1HG2 VAL A  21       9.328  18.292  21.392  1.00  2.45           H  
ATOM    335 2HG2 VAL A  21       8.458  19.382  20.294  1.00  2.45           H  
ATOM    336 3HG2 VAL A  21       8.430  17.624  20.022  1.00  2.45           H  
ATOM    337  N   LEU A  22      11.470  20.207  16.812  1.00  1.99           N  
ATOM    338  CA  LEU A  22      12.643  20.441  15.975  1.00  1.99           C  
ATOM    339  C   LEU A  22      13.887  19.867  16.651  1.00  1.99           C  
ATOM    340  O   LEU A  22      14.163  20.148  17.823  1.00  1.99           O  
ATOM    341  CB  LEU A  22      12.800  21.944  15.726  1.00  1.99           C  
ATOM    342  CG  LEU A  22      13.902  22.336  14.782  1.00  1.99           C  
ATOM    343  CD1 LEU A  22      13.557  21.857  13.386  1.00  1.99           C  
ATOM    344  CD2 LEU A  22      14.083  23.836  14.821  1.00  1.99           C  
ATOM    345  H   LEU A  22      10.897  20.982  17.118  1.00  1.99           H  
ATOM    346  HA  LEU A  22      12.519  19.939  15.023  1.00  1.99           H  
ATOM    347 1HB  LEU A  22      11.868  22.320  15.306  1.00  1.99           H  
ATOM    348 2HB  LEU A  22      12.972  22.444  16.673  1.00  1.99           H  
ATOM    349  HG  LEU A  22      14.822  21.857  15.079  1.00  1.99           H  
ATOM    350 1HD1 LEU A  22      14.367  22.141  12.721  1.00  1.99           H  
ATOM    351 2HD1 LEU A  22      13.439  20.776  13.381  1.00  1.99           H  
ATOM    352 3HD1 LEU A  22      12.631  22.322  13.048  1.00  1.99           H  
ATOM    353 1HD2 LEU A  22      14.885  24.120  14.139  1.00  1.99           H  
ATOM    354 2HD2 LEU A  22      13.154  24.321  14.516  1.00  1.99           H  
ATOM    355 3HD2 LEU A  22      14.338  24.146  15.835  1.00  1.99           H  
ATOM    356  N   LEU A  23      14.657  19.070  15.903  1.00  1.74           N  
ATOM    357  CA  LEU A  23      15.835  18.394  16.444  1.00  1.74           C  
ATOM    358  C   LEU A  23      16.842  19.343  17.073  1.00  1.74           C  
ATOM    359  O   LEU A  23      17.484  19.013  18.064  1.00  1.74           O  
ATOM    360  CB  LEU A  23      16.542  17.574  15.384  1.00  1.74           C  
ATOM    361  CG  LEU A  23      17.672  16.740  15.909  1.00  1.74           C  
ATOM    362  CD1 LEU A  23      17.113  15.771  16.947  1.00  1.74           C  
ATOM    363  CD2 LEU A  23      18.329  16.000  14.765  1.00  1.74           C  
ATOM    364  H   LEU A  23      14.408  18.895  14.929  1.00  1.74           H  
ATOM    365  HA  LEU A  23      15.489  17.697  17.196  1.00  1.74           H  
ATOM    366 1HB  LEU A  23      15.817  16.903  14.927  1.00  1.74           H  
ATOM    367 2HB  LEU A  23      16.932  18.244  14.617  1.00  1.74           H  
ATOM    368  HG  LEU A  23      18.397  17.379  16.392  1.00  1.74           H  
ATOM    369 1HD1 LEU A  23      17.920  15.159  17.351  1.00  1.74           H  
ATOM    370 2HD1 LEU A  23      16.646  16.327  17.757  1.00  1.74           H  
ATOM    371 3HD1 LEU A  23      16.374  15.130  16.472  1.00  1.74           H  
ATOM    372 1HD2 LEU A  23      19.149  15.392  15.145  1.00  1.74           H  
ATOM    373 2HD2 LEU A  23      17.593  15.358  14.281  1.00  1.74           H  
ATOM    374 3HD2 LEU A  23      18.715  16.721  14.044  1.00  1.74           H  
ATOM    375  N   SER A  24      16.953  20.547  16.530  1.00  1.64           N  
ATOM    376  CA  SER A  24      17.893  21.557  17.001  1.00  1.64           C  
ATOM    377  C   SER A  24      17.674  21.932  18.471  1.00  1.64           C  
ATOM    378  O   SER A  24      18.555  22.511  19.103  1.00  1.64           O  
ATOM    379  CB  SER A  24      17.785  22.805  16.148  1.00  1.64           C  
ATOM    380  OG  SER A  24      18.199  22.556  14.833  1.00  1.64           O  
ATOM    381  H   SER A  24      16.371  20.757  15.736  1.00  1.64           H  
ATOM    382  HA  SER A  24      18.903  21.153  16.906  1.00  1.64           H  
ATOM    383 1HB  SER A  24      16.758  23.158  16.151  1.00  1.64           H  
ATOM    384 2HB  SER A  24      18.400  23.591  16.581  1.00  1.64           H  
ATOM    385  HG  SER A  24      18.080  23.381  14.352  1.00  1.64           H  
ATOM    386  N   THR A  25      16.497  21.626  19.024  1.00  1.66           N  
ATOM    387  CA  THR A  25      16.200  21.978  20.398  1.00  1.66           C  
ATOM    388  C   THR A  25      16.720  20.914  21.379  1.00  1.66           C  
ATOM    389  O   THR A  25      16.651  21.105  22.594  1.00  1.66           O  
ATOM    390  CB  THR A  25      14.687  22.174  20.585  1.00  1.66           C  
ATOM    391  OG1 THR A  25      14.006  20.946  20.395  1.00  1.66           O  
ATOM    392  CG2 THR A  25      14.186  23.156  19.538  1.00  1.66           C  
ATOM    393  H   THR A  25      15.786  21.127  18.486  1.00  1.66           H  
ATOM    394  HA  THR A  25      16.696  22.920  20.628  1.00  1.66           H  
ATOM    395  HB  THR A  25      14.481  22.553  21.584  1.00  1.66           H  
ATOM    396  HG1 THR A  25      14.257  20.558  19.529  1.00  1.66           H  
ATOM    397 1HG2 THR A  25      13.111  23.297  19.655  1.00  1.66           H  
ATOM    398 2HG2 THR A  25      14.693  24.112  19.659  1.00  1.66           H  
ATOM    399 3HG2 THR A  25      14.396  22.757  18.549  1.00  1.66           H  
ATOM    400  N   PHE A  26      17.239  19.795  20.854  1.00  1.78           N  
ATOM    401  CA  PHE A  26      17.763  18.710  21.684  1.00  1.78           C  
ATOM    402  C   PHE A  26      19.294  18.712  21.771  1.00  1.78           C  
ATOM    403  O   PHE A  26      19.866  17.878  22.477  1.00  1.78           O  
ATOM    404  CB  PHE A  26      17.346  17.362  21.105  1.00  1.78           C  
ATOM    405  CG  PHE A  26      15.861  17.084  21.117  1.00  1.78           C  
ATOM    406  CD1 PHE A  26      15.088  17.513  20.080  1.00  1.78           C  
ATOM    407  CD2 PHE A  26      15.253  16.355  22.133  1.00  1.78           C  
ATOM    408  CE1 PHE A  26      13.749  17.249  20.019  1.00  1.78           C  
ATOM    409  CE2 PHE A  26      13.891  16.080  22.086  1.00  1.78           C  
ATOM    410  CZ  PHE A  26      13.141  16.527  21.023  1.00  1.78           C  
ATOM    411  H   PHE A  26      17.276  19.679  19.843  1.00  1.78           H  
ATOM    412  HA  PHE A  26      17.359  18.814  22.691  1.00  1.78           H  
ATOM    413 1HB  PHE A  26      17.684  17.307  20.071  1.00  1.78           H  
ATOM    414 2HB  PHE A  26      17.849  16.566  21.649  1.00  1.78           H  
ATOM    415  HD1 PHE A  26      15.559  18.077  19.303  1.00  1.78           H  
ATOM    416  HD2 PHE A  26      15.858  15.994  22.967  1.00  1.78           H  
ATOM    417  HE1 PHE A  26      13.172  17.609  19.168  1.00  1.78           H  
ATOM    418  HE2 PHE A  26      13.419  15.507  22.885  1.00  1.78           H  
ATOM    419  HZ  PHE A  26      12.078  16.310  20.975  1.00  1.78           H  
ATOM    420  N   LEU A  27      19.943  19.645  21.066  1.00  1.96           N  
ATOM    421  CA  LEU A  27      21.407  19.728  21.006  1.00  1.96           C  
ATOM    422  C   LEU A  27      21.868  20.881  20.113  1.00  1.96           C  
ATOM    423  O   LEU A  27      22.299  21.917  20.622  1.00  1.96           O  
ATOM    424  OXT LEU A  27      22.054  20.679  18.913  1.00  1.96           O  
ATOM    425  CB  LEU A  27      22.039  18.410  20.477  1.00  1.96           C  
ATOM    426  CG  LEU A  27      21.831  18.056  18.970  1.00  1.96           C  
ATOM    427  CD1 LEU A  27      22.796  16.940  18.597  1.00  1.96           C  
ATOM    428  CD2 LEU A  27      20.396  17.620  18.717  1.00  1.96           C  
ATOM    429  H   LEU A  27      19.395  20.312  20.538  1.00  1.96           H  
ATOM    430  HA  LEU A  27      21.780  19.909  22.014  1.00  1.96           H  
ATOM    431 1HB  LEU A  27      23.113  18.489  20.625  1.00  1.96           H  
ATOM    432 2HB  LEU A  27      21.704  17.565  21.057  1.00  1.96           H  
ATOM    433  HG  LEU A  27      22.059  18.921  18.353  1.00  1.96           H  
ATOM    434 1HD1 LEU A  27      22.674  16.687  17.542  1.00  1.96           H  
ATOM    435 2HD1 LEU A  27      23.817  17.271  18.774  1.00  1.96           H  
ATOM    436 3HD1 LEU A  27      22.587  16.060  19.206  1.00  1.96           H  
ATOM    437 1HD2 LEU A  27      20.282  17.372  17.670  1.00  1.96           H  
ATOM    438 2HD2 LEU A  27      20.161  16.745  19.324  1.00  1.96           H  
ATOM    439 3HD2 LEU A  27      19.724  18.430  18.967  1.00  1.96           H  
TER     440
ENDMDL

REMARK ID 695454 MODEL 5 8UDN
PFRMAT TS
TARGET 8UDN
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   LYS A   1       2.409   1.520  -1.157  1.00  6.36           N  
ATOM      2  CA  LYS A   1       2.880   1.015   0.125  1.00  6.36           C  
ATOM      3  C   LYS A   1       3.018   2.156   1.119  1.00  6.36           C  
ATOM      4  O   LYS A   1       2.171   2.331   1.994  1.00  6.36           O  
ATOM      5  CB  LYS A   1       4.205   0.268  -0.051  1.00  6.36           C  
ATOM      6  CG  LYS A   1       4.773  -0.354   1.224  1.00  6.36           C  
ATOM      7  CD  LYS A   1       6.051  -1.139   0.930  1.00  6.36           C  
ATOM      8  CE  LYS A   1       6.641  -1.742   2.195  1.00  6.36           C  
ATOM      9  NZ  LYS A   1       7.890  -2.503   1.913  1.00  6.36           N  
ATOM     10 1H   LYS A   1       1.447   1.244  -1.294  1.00  6.36           H  
ATOM     11 2H   LYS A   1       2.469   2.531  -1.162  1.00  6.36           H  
ATOM     12 3H   LYS A   1       2.977   1.145  -1.901  1.00  6.36           H  
ATOM     13  HA  LYS A   1       2.138   0.317   0.518  1.00  6.36           H  
ATOM     14 1HB  LYS A   1       4.065  -0.541  -0.768  1.00  6.36           H  
ATOM     15 2HB  LYS A   1       4.957   0.934  -0.468  1.00  6.36           H  
ATOM     16 1HG  LYS A   1       4.997   0.427   1.950  1.00  6.36           H  
ATOM     17 2HG  LYS A   1       4.034  -1.025   1.659  1.00  6.36           H  
ATOM     18 1HD  LYS A   1       5.828  -1.940   0.224  1.00  6.36           H  
ATOM     19 2HD  LYS A   1       6.788  -0.475   0.478  1.00  6.36           H  
ATOM     20 1HE  LYS A   1       6.863  -0.944   2.901  1.00  6.36           H  
ATOM     21 2HE  LYS A   1       5.911  -2.418   2.642  1.00  6.36           H  
ATOM     22 1HZ  LYS A   1       8.253  -2.887   2.775  1.00  6.36           H  
ATOM     23 2HZ  LYS A   1       7.693  -3.252   1.267  1.00  6.36           H  
ATOM     24 3HZ  LYS A   1       8.578  -1.882   1.509  1.00  6.36           H  
ATOM     25  N   TYR A   2       4.092   2.930   1.000  1.00  5.90           N  
ATOM     26  CA  TYR A   2       4.301   4.077   1.883  1.00  5.90           C  
ATOM     27  C   TYR A   2       3.174   5.078   1.660  1.00  5.90           C  
ATOM     28  O   TYR A   2       2.832   5.352   0.506  1.00  5.90           O  
ATOM     29  CB  TYR A   2       5.664   4.702   1.606  1.00  5.90           C  
ATOM     30  CG  TYR A   2       6.020   5.862   2.494  1.00  5.90           C  
ATOM     31  CD1 TYR A   2       6.441   5.636   3.797  1.00  5.90           C  
ATOM     32  CD2 TYR A   2       5.944   7.150   2.006  1.00  5.90           C  
ATOM     33  CE1 TYR A   2       6.786   6.702   4.602  1.00  5.90           C  
ATOM     34  CE2 TYR A   2       6.289   8.206   2.805  1.00  5.90           C  
ATOM     35  CZ  TYR A   2       6.710   7.993   4.097  1.00  5.90           C  
ATOM     36  OH  TYR A   2       7.051   9.064   4.889  1.00  5.90           O  
ATOM     37  H   TYR A   2       4.784   2.747   0.290  1.00  5.90           H  
ATOM     38  HA  TYR A   2       4.258   3.741   2.919  1.00  5.90           H  
ATOM     39 1HB  TYR A   2       6.439   3.941   1.717  1.00  5.90           H  
ATOM     40 2HB  TYR A   2       5.696   5.048   0.573  1.00  5.90           H  
ATOM     41  HD1 TYR A   2       6.502   4.618   4.181  1.00  5.90           H  
ATOM     42  HD2 TYR A   2       5.612   7.327   0.983  1.00  5.90           H  
ATOM     43  HE1 TYR A   2       7.121   6.530   5.626  1.00  5.90           H  
ATOM     44  HE2 TYR A   2       6.230   9.221   2.416  1.00  5.90           H  
ATOM     45  HH  TYR A   2       6.831   9.882   4.426  1.00  5.90           H  
ATOM     46  N   ILE A   3       2.591   5.597   2.741  1.00  5.21           N  
ATOM     47  CA  ILE A   3       1.471   6.528   2.621  1.00  5.21           C  
ATOM     48  C   ILE A   3       1.705   8.033   2.916  1.00  5.21           C  
ATOM     49  O   ILE A   3       1.396   8.854   2.056  1.00  5.21           O  
ATOM     50  CB  ILE A   3       0.266   6.047   3.468  1.00  5.21           C  
ATOM     51  CG1 ILE A   3      -0.159   4.641   3.037  1.00  5.21           C  
ATOM     52  CG2 ILE A   3      -0.876   7.030   3.328  1.00  5.21           C  
ATOM     53  CD1 ILE A   3      -0.575   4.528   1.591  1.00  5.21           C  
ATOM     54  H   ILE A   3       2.920   5.317   3.652  1.00  5.21           H  
ATOM     55  HA  ILE A   3       1.139   6.475   1.588  1.00  5.21           H  
ATOM     56  HB  ILE A   3       0.530   5.978   4.502  1.00  5.21           H  
ATOM     57 1HG1 ILE A   3       0.671   3.960   3.209  1.00  5.21           H  
ATOM     58 2HG1 ILE A   3      -0.996   4.322   3.655  1.00  5.21           H  
ATOM     59 1HG2 ILE A   3      -1.721   6.691   3.924  1.00  5.21           H  
ATOM     60 2HG2 ILE A   3      -0.561   8.012   3.671  1.00  5.21           H  
ATOM     61 3HG2 ILE A   3      -1.172   7.091   2.280  1.00  5.21           H  
ATOM     62 1HD1 ILE A   3      -0.855   3.497   1.377  1.00  5.21           H  
ATOM     63 2HD1 ILE A   3      -1.422   5.183   1.404  1.00  5.21           H  
ATOM     64 3HD1 ILE A   3       0.254   4.816   0.948  1.00  5.21           H  
ATOM     65  N   PRO A   4       2.197   8.448   4.105  1.00  4.37           N  
ATOM     66  CA  PRO A   4       2.202   9.837   4.542  1.00  4.37           C  
ATOM     67  C   PRO A   4       3.178  10.726   3.791  1.00  4.37           C  
ATOM     68  O   PRO A   4       4.239  10.281   3.369  1.00  4.37           O  
ATOM     69  CB  PRO A   4       2.617   9.710   6.009  1.00  4.37           C  
ATOM     70  CG  PRO A   4       3.465   8.459   6.066  1.00  4.37           C  
ATOM     71  CD  PRO A   4       2.887   7.523   5.030  1.00  4.37           C  
ATOM     72  HA  PRO A   4       1.180  10.237   4.458  1.00  4.37           H  
ATOM     73 1HB  PRO A   4       3.177  10.605   6.317  1.00  4.37           H  
ATOM     74 2HB  PRO A   4       1.726   9.653   6.651  1.00  4.37           H  
ATOM     75 1HG  PRO A   4       4.510   8.717   5.862  1.00  4.37           H  
ATOM     76 2HG  PRO A   4       3.441   8.030   7.078  1.00  4.37           H  
ATOM     77 1HD  PRO A   4       3.722   7.032   4.537  1.00  4.37           H  
ATOM     78 2HD  PRO A   4       2.213   6.833   5.519  1.00  4.37           H  
ATOM     79  N   GLU A   5       2.850  12.014   3.701  1.00  3.52           N  
ATOM     80  CA  GLU A   5       3.758  13.005   3.119  1.00  3.52           C  
ATOM     81  C   GLU A   5       4.381  13.910   4.179  1.00  3.52           C  
ATOM     82  O   GLU A   5       5.219  14.752   3.854  1.00  3.52           O  
ATOM     83  CB  GLU A   5       3.033  13.882   2.100  1.00  3.52           C  
ATOM     84  CG  GLU A   5       2.500  13.153   0.881  1.00  3.52           C  
ATOM     85  CD  GLU A   5       1.847  14.094  -0.104  1.00  3.52           C  
ATOM     86  OE1 GLU A   5       1.795  15.272   0.182  1.00  3.52           O  
ATOM     87  OE2 GLU A   5       1.405  13.644  -1.133  1.00  3.52           O  
ATOM     88  H   GLU A   5       1.949  12.321   4.034  1.00  3.52           H  
ATOM     89  HA  GLU A   5       4.566  12.478   2.611  1.00  3.52           H  
ATOM     90 1HB  GLU A   5       2.195  14.380   2.589  1.00  3.52           H  
ATOM     91 2HB  GLU A   5       3.710  14.661   1.750  1.00  3.52           H  
ATOM     92 1HG  GLU A   5       3.324  12.637   0.388  1.00  3.52           H  
ATOM     93 2HG  GLU A   5       1.777  12.402   1.202  1.00  3.52           H  
ATOM     94  N   ALA A   6       3.956  13.714   5.433  1.00  2.78           N  
ATOM     95  CA  ALA A   6       4.315  14.526   6.603  1.00  2.78           C  
ATOM     96  C   ALA A   6       3.564  15.867   6.518  1.00  2.78           C  
ATOM     97  O   ALA A   6       3.182  16.275   5.421  1.00  2.78           O  
ATOM     98  CB  ALA A   6       5.824  14.749   6.706  1.00  2.78           C  
ATOM     99  H   ALA A   6       3.306  12.957   5.571  1.00  2.78           H  
ATOM    100  HA  ALA A   6       3.996  13.977   7.479  1.00  2.78           H  
ATOM    101 1HB  ALA A   6       6.049  15.323   7.597  1.00  2.78           H  
ATOM    102 2HB  ALA A   6       6.328  13.784   6.766  1.00  2.78           H  
ATOM    103 3HB  ALA A   6       6.207  15.294   5.860  1.00  2.78           H  
ATOM    104  N   PRO A   7       3.256  16.543   7.640  1.00  2.21           N  
ATOM    105  CA  PRO A   7       2.618  17.845   7.649  1.00  2.21           C  
ATOM    106  C   PRO A   7       3.407  18.842   6.817  1.00  2.21           C  
ATOM    107  O   PRO A   7       4.633  18.905   6.908  1.00  2.21           O  
ATOM    108  CB  PRO A   7       2.659  18.220   9.136  1.00  2.21           C  
ATOM    109  CG  PRO A   7       2.656  16.890   9.860  1.00  2.21           C  
ATOM    110  CD  PRO A   7       3.497  15.975   8.992  1.00  2.21           C  
ATOM    111  HA  PRO A   7       1.587  17.752   7.282  1.00  2.21           H  
ATOM    112 1HB  PRO A   7       3.556  18.828   9.346  1.00  2.21           H  
ATOM    113 2HB  PRO A   7       1.792  18.854   9.390  1.00  2.21           H  
ATOM    114 1HG  PRO A   7       3.068  17.017  10.875  1.00  2.21           H  
ATOM    115 2HG  PRO A   7       1.625  16.527   9.981  1.00  2.21           H  
ATOM    116 1HD  PRO A   7       4.556  16.041   9.272  1.00  2.21           H  
ATOM    117 2HD  PRO A   7       3.088  14.969   9.104  1.00  2.21           H  
ATOM    118  N   ARG A   8       2.692  19.653   6.042  1.00  1.83           N  
ATOM    119  CA  ARG A   8       3.326  20.673   5.211  1.00  1.83           C  
ATOM    120  C   ARG A   8       3.337  22.026   5.926  1.00  1.83           C  
ATOM    121  O   ARG A   8       4.197  22.882   5.678  1.00  1.83           O  
ATOM    122  CB  ARG A   8       2.567  20.830   3.900  1.00  1.83           C  
ATOM    123  CG  ARG A   8       2.527  19.591   2.992  1.00  1.83           C  
ATOM    124  CD  ARG A   8       1.743  19.879   1.747  1.00  1.83           C  
ATOM    125  NE  ARG A   8       1.590  18.718   0.869  1.00  1.83           N  
ATOM    126  CZ  ARG A   8       0.963  18.761  -0.330  1.00  1.83           C  
ATOM    127  NH1 ARG A   8       0.468  19.901  -0.770  1.00  1.83           N  
ATOM    128  NH2 ARG A   8       0.841  17.668  -1.059  1.00  1.83           N  
ATOM    129  H   ARG A   8       1.691  19.541   6.005  1.00  1.83           H  
ATOM    130  HA  ARG A   8       4.354  20.374   5.002  1.00  1.83           H  
ATOM    131 1HB  ARG A   8       1.539  21.120   4.112  1.00  1.83           H  
ATOM    132 2HB  ARG A   8       3.016  21.642   3.326  1.00  1.83           H  
ATOM    133 1HG  ARG A   8       3.543  19.311   2.707  1.00  1.83           H  
ATOM    134 2HG  ARG A   8       2.059  18.756   3.521  1.00  1.83           H  
ATOM    135 1HD  ARG A   8       0.747  20.221   2.027  1.00  1.83           H  
ATOM    136 2HD  ARG A   8       2.245  20.663   1.183  1.00  1.83           H  
ATOM    137  HE  ARG A   8       1.958  17.814   1.180  1.00  1.83           H  
ATOM    138 1HH1 ARG A   8       0.559  20.740  -0.215  1.00  1.83           H  
ATOM    139 2HH1 ARG A   8      -0.000  19.935  -1.664  1.00  1.83           H  
ATOM    140 1HH2 ARG A   8       1.216  16.770  -0.712  1.00  1.83           H  
ATOM    141 2HH2 ARG A   8       0.374  17.699  -1.948  1.00  1.83           H  
ATOM    142  N   ASP A   9       2.344  22.214   6.794  1.00  1.60           N  
ATOM    143  CA  ASP A   9       2.137  23.477   7.483  1.00  1.60           C  
ATOM    144  C   ASP A   9       2.252  24.608   6.456  1.00  1.60           C  
ATOM    145  O   ASP A   9       1.584  24.573   5.421  1.00  1.60           O  
ATOM    146  CB  ASP A   9       3.134  23.634   8.643  1.00  1.60           C  
ATOM    147  CG  ASP A   9       2.962  22.536   9.732  1.00  1.60           C  
ATOM    148  OD1 ASP A   9       1.844  22.155  10.001  1.00  1.60           O  
ATOM    149  OD2 ASP A   9       3.952  22.112  10.281  1.00  1.60           O  
ATOM    150  H   ASP A   9       1.704  21.457   6.965  1.00  1.60           H  
ATOM    151  HA  ASP A   9       1.128  23.494   7.896  1.00  1.60           H  
ATOM    152 1HB  ASP A   9       4.159  23.595   8.264  1.00  1.60           H  
ATOM    153 2HB  ASP A   9       2.990  24.599   9.127  1.00  1.60           H  
ATOM    154  N   GLY A  10       3.082  25.604   6.744  1.00  1.50           N  
ATOM    155  CA  GLY A  10       3.337  26.703   5.827  1.00  1.50           C  
ATOM    156  C   GLY A  10       4.840  26.895   5.687  1.00  1.50           C  
ATOM    157  O   GLY A  10       5.306  28.011   5.446  1.00  1.50           O  
ATOM    158  H   GLY A  10       3.591  25.592   7.613  1.00  1.50           H  
ATOM    159 1HA  GLY A  10       2.897  26.486   4.855  1.00  1.50           H  
ATOM    160 2HA  GLY A  10       2.878  27.614   6.205  1.00  1.50           H  
ATOM    161  N   GLU A  11       5.598  25.819   5.915  1.00  1.58           N  
ATOM    162  CA  GLU A  11       7.060  25.919   5.917  1.00  1.58           C  
ATOM    163  C   GLU A  11       7.810  24.806   5.186  1.00  1.58           C  
ATOM    164  O   GLU A  11       7.446  23.633   5.257  1.00  1.58           O  
ATOM    165  CB  GLU A  11       7.544  25.944   7.368  1.00  1.58           C  
ATOM    166  CG  GLU A  11       7.173  27.175   8.189  1.00  1.58           C  
ATOM    167  CD  GLU A  11       7.692  27.106   9.600  1.00  1.58           C  
ATOM    168  OE1 GLU A  11       7.516  26.081  10.225  1.00  1.58           O  
ATOM    169  OE2 GLU A  11       8.269  28.067  10.053  1.00  1.58           O  
ATOM    170  H   GLU A  11       5.143  24.913   6.049  1.00  1.58           H  
ATOM    171  HA  GLU A  11       7.332  26.861   5.440  1.00  1.58           H  
ATOM    172 1HB  GLU A  11       7.094  25.107   7.884  1.00  1.58           H  
ATOM    173 2HB  GLU A  11       8.606  25.795   7.387  1.00  1.58           H  
ATOM    174 1HG  GLU A  11       7.578  28.063   7.702  1.00  1.58           H  
ATOM    175 2HG  GLU A  11       6.092  27.274   8.222  1.00  1.58           H  
ATOM    176  N   ALA A  12       8.914  25.183   4.538  1.00  1.87           N  
ATOM    177  CA  ALA A  12       9.806  24.221   3.899  1.00  1.87           C  
ATOM    178  C   ALA A  12      10.966  23.892   4.823  1.00  1.87           C  
ATOM    179  O   ALA A  12      11.492  24.789   5.481  1.00  1.87           O  
ATOM    180  CB  ALA A  12      10.331  24.771   2.586  1.00  1.87           C  
ATOM    181  H   ALA A  12       9.141  26.164   4.502  1.00  1.87           H  
ATOM    182  HA  ALA A  12       9.248  23.302   3.709  1.00  1.87           H  
ATOM    183 1HB  ALA A  12      10.987  24.036   2.121  1.00  1.87           H  
ATOM    184 2HB  ALA A  12       9.497  24.989   1.921  1.00  1.87           H  
ATOM    185 3HB  ALA A  12      10.890  25.684   2.776  1.00  1.87           H  
ATOM    186  N   TYR A  13      11.372  22.626   4.832  1.00  2.44           N  
ATOM    187  CA  TYR A  13      12.489  22.120   5.635  1.00  2.44           C  
ATOM    188  C   TYR A  13      13.520  21.366   4.806  1.00  2.44           C  
ATOM    189  O   TYR A  13      13.200  20.816   3.750  1.00  2.44           O  
ATOM    190  CB  TYR A  13      11.956  21.226   6.758  1.00  2.44           C  
ATOM    191  CG  TYR A  13      11.145  21.958   7.802  1.00  2.44           C  
ATOM    192  CD1 TYR A  13       9.811  22.285   7.600  1.00  2.44           C  
ATOM    193  CD2 TYR A  13      11.749  22.271   8.993  1.00  2.44           C  
ATOM    194  CE1 TYR A  13       9.116  22.954   8.590  1.00  2.44           C  
ATOM    195  CE2 TYR A  13      11.066  22.932   9.976  1.00  2.44           C  
ATOM    196  CZ  TYR A  13       9.755  23.285   9.783  1.00  2.44           C  
ATOM    197  OH  TYR A  13       9.083  23.954  10.793  1.00  2.44           O  
ATOM    198  H   TYR A  13      10.869  21.966   4.256  1.00  2.44           H  
ATOM    199  HA  TYR A  13      13.000  22.966   6.087  1.00  2.44           H  
ATOM    200 1HB  TYR A  13      11.347  20.424   6.341  1.00  2.44           H  
ATOM    201 2HB  TYR A  13      12.802  20.767   7.267  1.00  2.44           H  
ATOM    202  HD1 TYR A  13       9.309  22.026   6.665  1.00  2.44           H  
ATOM    203  HD2 TYR A  13      12.782  21.991   9.151  1.00  2.44           H  
ATOM    204  HE1 TYR A  13       8.075  23.215   8.436  1.00  2.44           H  
ATOM    205  HE2 TYR A  13      11.565  23.176  10.913  1.00  2.44           H  
ATOM    206  HH  TYR A  13       8.410  24.574  10.421  1.00  2.44           H  
ATOM    207  N   ALA A  14      14.747  21.312   5.316  1.00  3.32           N  
ATOM    208  CA  ALA A  14      15.828  20.553   4.693  1.00  3.32           C  
ATOM    209  C   ALA A  14      16.471  19.639   5.720  1.00  3.32           C  
ATOM    210  O   ALA A  14      16.469  19.932   6.915  1.00  3.32           O  
ATOM    211  CB  ALA A  14      16.874  21.485   4.117  1.00  3.32           C  
ATOM    212  H   ALA A  14      14.935  21.830   6.174  1.00  3.32           H  
ATOM    213  HA  ALA A  14      15.410  19.938   3.897  1.00  3.32           H  
ATOM    214 1HB  ALA A  14      17.669  20.900   3.654  1.00  3.32           H  
ATOM    215 2HB  ALA A  14      16.419  22.131   3.373  1.00  3.32           H  
ATOM    216 3HB  ALA A  14      17.285  22.083   4.909  1.00  3.32           H  
ATOM    217  N   ARG A  15      17.008  18.509   5.278  1.00  4.45           N  
ATOM    218  CA  ARG A  15      17.675  17.639   6.236  1.00  4.45           C  
ATOM    219  C   ARG A  15      19.136  18.002   6.398  1.00  4.45           C  
ATOM    220  O   ARG A  15      19.857  18.209   5.420  1.00  4.45           O  
ATOM    221  CB  ARG A  15      17.554  16.165   5.878  1.00  4.45           C  
ATOM    222  CG  ARG A  15      18.246  15.230   6.896  1.00  4.45           C  
ATOM    223  CD  ARG A  15      17.995  13.798   6.621  1.00  4.45           C  
ATOM    224  NE  ARG A  15      18.772  12.923   7.512  1.00  4.45           N  
ATOM    225  CZ  ARG A  15      18.663  11.579   7.549  1.00  4.45           C  
ATOM    226  NH1 ARG A  15      17.797  10.961   6.771  1.00  4.45           N  
ATOM    227  NH2 ARG A  15      19.427  10.882   8.368  1.00  4.45           N  
ATOM    228  H   ARG A  15      16.979  18.268   4.298  1.00  4.45           H  
ATOM    229  HA  ARG A  15      17.190  17.764   7.205  1.00  4.45           H  
ATOM    230 1HB  ARG A  15      16.505  15.884   5.835  1.00  4.45           H  
ATOM    231 2HB  ARG A  15      17.989  15.985   4.897  1.00  4.45           H  
ATOM    232 1HG  ARG A  15      19.327  15.385   6.867  1.00  4.45           H  
ATOM    233 2HG  ARG A  15      17.881  15.458   7.904  1.00  4.45           H  
ATOM    234 1HD  ARG A  15      16.936  13.584   6.772  1.00  4.45           H  
ATOM    235 2HD  ARG A  15      18.271  13.571   5.594  1.00  4.45           H  
ATOM    236  HE  ARG A  15      19.480  13.363   8.132  1.00  4.45           H  
ATOM    237 1HH1 ARG A  15      17.213  11.494   6.144  1.00  4.45           H  
ATOM    238 2HH1 ARG A  15      17.719   9.955   6.802  1.00  4.45           H  
ATOM    239 1HH2 ARG A  15      20.096  11.363   8.958  1.00  4.45           H  
ATOM    240 2HH2 ARG A  15      19.353   9.878   8.400  1.00  4.45           H  
ATOM    241  N   LYS A  16      19.556  18.069   7.648  1.00  5.56           N  
ATOM    242  CA  LYS A  16      20.926  18.332   8.027  1.00  5.56           C  
ATOM    243  C   LYS A  16      21.331  17.288   9.035  1.00  5.56           C  
ATOM    244  O   LYS A  16      20.656  17.101  10.046  1.00  5.56           O  
ATOM    245  CB  LYS A  16      21.081  19.720   8.641  1.00  5.56           C  
ATOM    246  CG  LYS A  16      22.510  20.056   9.042  1.00  5.56           C  
ATOM    247  CD  LYS A  16      22.630  21.456   9.613  1.00  5.56           C  
ATOM    248  CE  LYS A  16      24.091  21.784   9.971  1.00  5.56           C  
ATOM    249  NZ  LYS A  16      24.598  20.992  11.162  1.00  5.56           N  
ATOM    250  H   LYS A  16      18.876  17.913   8.393  1.00  5.56           H  
ATOM    251  HA  LYS A  16      21.572  18.239   7.154  1.00  5.56           H  
ATOM    252 1HB  LYS A  16      20.725  20.476   7.942  1.00  5.56           H  
ATOM    253 2HB  LYS A  16      20.463  19.780   9.536  1.00  5.56           H  
ATOM    254 1HG  LYS A  16      22.842  19.350   9.803  1.00  5.56           H  
ATOM    255 2HG  LYS A  16      23.165  19.959   8.179  1.00  5.56           H  
ATOM    256 1HD  LYS A  16      22.263  22.183   8.886  1.00  5.56           H  
ATOM    257 2HD  LYS A  16      22.021  21.528  10.516  1.00  5.56           H  
ATOM    258 1HE  LYS A  16      24.722  21.565   9.111  1.00  5.56           H  
ATOM    259 2HE  LYS A  16      24.163  22.845  10.201  1.00  5.56           H  
ATOM    260 1HZ  LYS A  16      25.550  21.246  11.353  1.00  5.56           H  
ATOM    261 2HZ  LYS A  16      24.032  21.192  11.968  1.00  5.56           H  
ATOM    262 3HZ  LYS A  16      24.570  19.969  10.998  1.00  5.56           H  
ATOM    263  N   ASP A  17      22.415  16.587   8.773  1.00  6.16           N  
ATOM    264  CA  ASP A  17      22.825  15.548   9.698  1.00  6.16           C  
ATOM    265  C   ASP A  17      21.607  14.632   9.975  1.00  6.16           C  
ATOM    266  O   ASP A  17      21.043  14.053   9.037  1.00  6.16           O  
ATOM    267  CB  ASP A  17      23.360  16.205  10.983  1.00  6.16           C  
ATOM    268  CG  ASP A  17      24.590  17.107  10.712  1.00  6.16           C  
ATOM    269  OD1 ASP A  17      25.426  16.744   9.926  1.00  6.16           O  
ATOM    270  OD2 ASP A  17      24.626  18.204  11.257  1.00  6.16           O  
ATOM    271  H   ASP A  17      22.948  16.764   7.932  1.00  6.16           H  
ATOM    272  HA  ASP A  17      23.616  14.953   9.242  1.00  6.16           H  
ATOM    273 1HB  ASP A  17      22.591  16.805  11.470  1.00  6.16           H  
ATOM    274 2HB  ASP A  17      23.665  15.428  11.684  1.00  6.16           H  
ATOM    275  N   GLY A  18      21.213  14.497  11.248  1.00  5.87           N  
ATOM    276  CA  GLY A  18      20.099  13.639  11.655  1.00  5.87           C  
ATOM    277  C   GLY A  18      18.759  14.357  11.919  1.00  5.87           C  
ATOM    278  O   GLY A  18      17.870  13.767  12.537  1.00  5.87           O  
ATOM    279  H   GLY A  18      21.699  15.015  11.963  1.00  5.87           H  
ATOM    280 1HA  GLY A  18      19.945  12.881  10.891  1.00  5.87           H  
ATOM    281 2HA  GLY A  18      20.389  13.103  12.558  1.00  5.87           H  
ATOM    282  N   GLU A  19      18.609  15.617  11.490  1.00  4.88           N  
ATOM    283  CA  GLU A  19      17.387  16.370  11.809  1.00  4.88           C  
ATOM    284  C   GLU A  19      16.869  17.304  10.713  1.00  4.88           C  
ATOM    285  O   GLU A  19      17.580  17.690   9.783  1.00  4.88           O  
ATOM    286  CB  GLU A  19      17.621  17.213  13.071  1.00  4.88           C  
ATOM    287  CG  GLU A  19      18.707  18.293  12.917  1.00  4.88           C  
ATOM    288  CD  GLU A  19      18.969  19.084  14.194  1.00  4.88           C  
ATOM    289  OE1 GLU A  19      18.357  18.789  15.194  1.00  4.88           O  
ATOM    290  OE2 GLU A  19      19.795  19.975  14.165  1.00  4.88           O  
ATOM    291  H   GLU A  19      19.361  16.067  10.969  1.00  4.88           H  
ATOM    292  HA  GLU A  19      16.598  15.649  12.018  1.00  4.88           H  
ATOM    293 1HB  GLU A  19      16.693  17.715  13.349  1.00  4.88           H  
ATOM    294 2HB  GLU A  19      17.904  16.562  13.897  1.00  4.88           H  
ATOM    295 1HG  GLU A  19      19.635  17.815  12.594  1.00  4.88           H  
ATOM    296 2HG  GLU A  19      18.395  18.975  12.131  1.00  4.88           H  
ATOM    297  N   TRP A  20      15.587  17.651  10.818  1.00  3.72           N  
ATOM    298  CA  TRP A  20      14.993  18.610   9.895  1.00  3.72           C  
ATOM    299  C   TRP A  20      15.208  20.039  10.375  1.00  3.72           C  
ATOM    300  O   TRP A  20      14.963  20.361  11.539  1.00  3.72           O  
ATOM    301  CB  TRP A  20      13.522  18.278   9.705  1.00  3.72           C  
ATOM    302  CG  TRP A  20      13.384  17.025   8.915  1.00  3.72           C  
ATOM    303  CD1 TRP A  20      13.150  15.772   9.391  1.00  3.72           C  
ATOM    304  CD2 TRP A  20      13.483  16.899   7.480  1.00  3.72           C  
ATOM    305  NE1 TRP A  20      13.107  14.876   8.354  1.00  3.72           N  
ATOM    306  CE2 TRP A  20      13.309  15.552   7.176  1.00  3.72           C  
ATOM    307  CE3 TRP A  20      13.704  17.806   6.453  1.00  3.72           C  
ATOM    308  CZ2 TRP A  20      13.352  15.085   5.873  1.00  3.72           C  
ATOM    309  CZ3 TRP A  20      13.741  17.349   5.148  1.00  3.72           C  
ATOM    310  CH2 TRP A  20      13.574  16.024   4.863  1.00  3.72           C  
ATOM    311  H   TRP A  20      15.033  17.278  11.576  1.00  3.72           H  
ATOM    312  HA  TRP A  20      15.483  18.510   8.926  1.00  3.72           H  
ATOM    313 1HB  TRP A  20      13.037  18.148  10.671  1.00  3.72           H  
ATOM    314 2HB  TRP A  20      13.021  19.090   9.180  1.00  3.72           H  
ATOM    315  HD1 TRP A  20      13.025  15.517  10.442  1.00  3.72           H  
ATOM    316  HE1 TRP A  20      12.950  13.882   8.443  1.00  3.72           H  
ATOM    317  HE3 TRP A  20      13.842  18.854   6.675  1.00  3.72           H  
ATOM    318  HZ2 TRP A  20      13.218  14.031   5.628  1.00  3.72           H  
ATOM    319  HZ3 TRP A  20      13.911  18.074   4.351  1.00  3.72           H  
ATOM    320  HH2 TRP A  20      13.611  15.697   3.824  1.00  3.72           H  
ATOM    321  N   VAL A  21      15.660  20.891   9.462  1.00  2.77           N  
ATOM    322  CA  VAL A  21      15.963  22.284   9.742  1.00  2.77           C  
ATOM    323  C   VAL A  21      15.173  23.209   8.828  1.00  2.77           C  
ATOM    324  O   VAL A  21      15.054  22.966   7.626  1.00  2.77           O  
ATOM    325  CB  VAL A  21      17.471  22.523   9.574  1.00  2.77           C  
ATOM    326  CG1 VAL A  21      17.807  23.983   9.826  1.00  2.77           C  
ATOM    327  CG2 VAL A  21      18.249  21.616  10.522  1.00  2.77           C  
ATOM    328  H   VAL A  21      15.847  20.541   8.526  1.00  2.77           H  
ATOM    329  HA  VAL A  21      15.689  22.497  10.776  1.00  2.77           H  
ATOM    330  HB  VAL A  21      17.747  22.285   8.557  1.00  2.77           H  
ATOM    331 1HG1 VAL A  21      18.877  24.145   9.684  1.00  2.77           H  
ATOM    332 2HG1 VAL A  21      17.262  24.607   9.134  1.00  2.77           H  
ATOM    333 3HG1 VAL A  21      17.536  24.252  10.844  1.00  2.77           H  
ATOM    334 1HG2 VAL A  21      19.313  21.782  10.383  1.00  2.77           H  
ATOM    335 2HG2 VAL A  21      17.979  21.840  11.556  1.00  2.77           H  
ATOM    336 3HG2 VAL A  21      18.020  20.573  10.309  1.00  2.77           H  
ATOM    337  N   LEU A  22      14.596  24.259   9.390  1.00  2.16           N  
ATOM    338  CA  LEU A  22      13.798  25.164   8.573  1.00  2.16           C  
ATOM    339  C   LEU A  22      14.633  25.705   7.415  1.00  2.16           C  
ATOM    340  O   LEU A  22      15.740  26.219   7.613  1.00  2.16           O  
ATOM    341  CB  LEU A  22      13.260  26.301   9.444  1.00  2.16           C  
ATOM    342  CG  LEU A  22      12.319  27.244   8.759  1.00  2.16           C  
ATOM    343  CD1 LEU A  22      11.058  26.502   8.425  1.00  2.16           C  
ATOM    344  CD2 LEU A  22      12.032  28.419   9.663  1.00  2.16           C  
ATOM    345  H   LEU A  22      14.709  24.429  10.380  1.00  2.16           H  
ATOM    346  HA  LEU A  22      12.956  24.620   8.151  1.00  2.16           H  
ATOM    347 1HB  LEU A  22      12.720  25.861  10.283  1.00  2.16           H  
ATOM    348 2HB  LEU A  22      14.093  26.871   9.835  1.00  2.16           H  
ATOM    349  HG  LEU A  22      12.757  27.593   7.839  1.00  2.16           H  
ATOM    350 1HD1 LEU A  22      10.376  27.181   7.920  1.00  2.16           H  
ATOM    351 2HD1 LEU A  22      11.279  25.661   7.778  1.00  2.16           H  
ATOM    352 3HD1 LEU A  22      10.592  26.139   9.342  1.00  2.16           H  
ATOM    353 1HD2 LEU A  22      11.340  29.101   9.164  1.00  2.16           H  
ATOM    354 2HD2 LEU A  22      11.578  28.062  10.590  1.00  2.16           H  
ATOM    355 3HD2 LEU A  22      12.961  28.943   9.889  1.00  2.16           H  
ATOM    356  N   LEU A  23      14.094  25.607   6.195  1.00  1.80           N  
ATOM    357  CA  LEU A  23      14.805  26.022   4.988  1.00  1.80           C  
ATOM    358  C   LEU A  23      15.275  27.460   5.039  1.00  1.80           C  
ATOM    359  O   LEU A  23      16.336  27.786   4.520  1.00  1.80           O  
ATOM    360  CB  LEU A  23      13.961  25.841   3.743  1.00  1.80           C  
ATOM    361  CG  LEU A  23      14.700  26.115   2.456  1.00  1.80           C  
ATOM    362  CD1 LEU A  23      15.876  25.147   2.360  1.00  1.80           C  
ATOM    363  CD2 LEU A  23      13.753  25.951   1.281  1.00  1.80           C  
ATOM    364  H   LEU A  23      13.164  25.205   6.088  1.00  1.80           H  
ATOM    365  HA  LEU A  23      15.664  25.371   4.883  1.00  1.80           H  
ATOM    366 1HB  LEU A  23      13.604  24.811   3.713  1.00  1.80           H  
ATOM    367 2HB  LEU A  23      13.101  26.509   3.799  1.00  1.80           H  
ATOM    368  HG  LEU A  23      15.090  27.126   2.467  1.00  1.80           H  
ATOM    369 1HD1 LEU A  23      16.431  25.334   1.442  1.00  1.80           H  
ATOM    370 2HD1 LEU A  23      16.538  25.287   3.215  1.00  1.80           H  
ATOM    371 3HD1 LEU A  23      15.499  24.127   2.358  1.00  1.80           H  
ATOM    372 1HD2 LEU A  23      14.289  26.147   0.352  1.00  1.80           H  
ATOM    373 2HD2 LEU A  23      13.362  24.934   1.270  1.00  1.80           H  
ATOM    374 3HD2 LEU A  23      12.929  26.657   1.381  1.00  1.80           H  
ATOM    375  N   SER A  24      14.509  28.318   5.697  1.00  1.62           N  
ATOM    376  CA  SER A  24      14.799  29.741   5.814  1.00  1.62           C  
ATOM    377  C   SER A  24      16.149  30.021   6.487  1.00  1.62           C  
ATOM    378  O   SER A  24      16.673  31.127   6.388  1.00  1.62           O  
ATOM    379  CB  SER A  24      13.697  30.432   6.596  1.00  1.62           C  
ATOM    380  OG  SER A  24      12.480  30.401   5.896  1.00  1.62           O  
ATOM    381  H   SER A  24      13.668  27.960   6.122  1.00  1.62           H  
ATOM    382  HA  SER A  24      14.830  30.164   4.809  1.00  1.62           H  
ATOM    383 1HB  SER A  24      13.579  29.944   7.558  1.00  1.62           H  
ATOM    384 2HB  SER A  24      13.982  31.464   6.790  1.00  1.62           H  
ATOM    385  HG  SER A  24      11.837  30.843   6.459  1.00  1.62           H  
ATOM    386  N   THR A  25      16.713  29.034   7.189  1.00  1.56           N  
ATOM    387  CA  THR A  25      17.973  29.229   7.878  1.00  1.56           C  
ATOM    388  C   THR A  25      19.174  28.958   6.951  1.00  1.56           C  
ATOM    389  O   THR A  25      20.322  29.160   7.347  1.00  1.56           O  
ATOM    390  CB  THR A  25      18.046  28.322   9.117  1.00  1.56           C  
ATOM    391  OG1 THR A  25      18.078  26.956   8.733  1.00  1.56           O  
ATOM    392  CG2 THR A  25      16.795  28.543   9.955  1.00  1.56           C  
ATOM    393  H   THR A  25      16.265  28.117   7.245  1.00  1.56           H  
ATOM    394  HA  THR A  25      18.031  30.265   8.207  1.00  1.56           H  
ATOM    395  HB  THR A  25      18.935  28.555   9.703  1.00  1.56           H  
ATOM    396  HG1 THR A  25      17.325  26.763   8.131  1.00  1.56           H  
ATOM    397 1HG2 THR A  25      16.824  27.899  10.834  1.00  1.56           H  
ATOM    398 2HG2 THR A  25      16.743  29.585  10.267  1.00  1.56           H  
ATOM    399 3HG2 THR A  25      15.921  28.300   9.355  1.00  1.56           H  
ATOM    400  N   PHE A  26      18.909  28.499   5.719  1.00  1.61           N  
ATOM    401  CA  PHE A  26      19.956  28.187   4.744  1.00  1.61           C  
ATOM    402  C   PHE A  26      20.136  29.255   3.660  1.00  1.61           C  
ATOM    403  O   PHE A  26      20.918  29.046   2.727  1.00  1.61           O  
ATOM    404  CB  PHE A  26      19.627  26.876   4.036  1.00  1.61           C  
ATOM    405  CG  PHE A  26      19.628  25.643   4.914  1.00  1.61           C  
ATOM    406  CD1 PHE A  26      18.494  25.286   5.581  1.00  1.61           C  
ATOM    407  CD2 PHE A  26      20.744  24.823   5.031  1.00  1.61           C  
ATOM    408  CE1 PHE A  26      18.433  24.160   6.351  1.00  1.61           C  
ATOM    409  CE2 PHE A  26      20.699  23.674   5.810  1.00  1.61           C  
ATOM    410  CZ  PHE A  26      19.537  23.343   6.470  1.00  1.61           C  
ATOM    411  H   PHE A  26      17.942  28.349   5.434  1.00  1.61           H  
ATOM    412  HA  PHE A  26      20.900  28.078   5.281  1.00  1.61           H  
ATOM    413 1HB  PHE A  26      18.637  26.964   3.584  1.00  1.61           H  
ATOM    414 2HB  PHE A  26      20.334  26.717   3.227  1.00  1.61           H  
ATOM    415  HD1 PHE A  26      17.638  25.921   5.494  1.00  1.61           H  
ATOM    416  HD2 PHE A  26      21.657  25.087   4.497  1.00  1.61           H  
ATOM    417  HE1 PHE A  26      17.501  23.917   6.861  1.00  1.61           H  
ATOM    418  HE2 PHE A  26      21.576  23.032   5.893  1.00  1.61           H  
ATOM    419  HZ  PHE A  26      19.492  22.442   7.075  1.00  1.61           H  
ATOM    420  N   LEU A  27      19.443  30.391   3.782  1.00  1.71           N  
ATOM    421  CA  LEU A  27      19.496  31.444   2.761  1.00  1.71           C  
ATOM    422  C   LEU A  27      18.656  32.661   3.140  1.00  1.71           C  
ATOM    423  O   LEU A  27      19.196  33.762   3.270  1.00  1.71           O  
ATOM    424  OXT LEU A  27      17.432  32.602   3.026  1.00  1.71           O  
ATOM    425  CB  LEU A  27      18.982  30.915   1.396  1.00  1.71           C  
ATOM    426  CG  LEU A  27      17.451  30.638   1.289  1.00  1.71           C  
ATOM    427  CD1 LEU A  27      17.093  30.380  -0.166  1.00  1.71           C  
ATOM    428  CD2 LEU A  27      17.068  29.449   2.164  1.00  1.71           C  
ATOM    429  H   LEU A  27      18.842  30.509   4.588  1.00  1.71           H  
ATOM    430  HA  LEU A  27      20.533  31.761   2.651  1.00  1.71           H  
ATOM    431 1HB  LEU A  27      19.218  31.664   0.642  1.00  1.71           H  
ATOM    432 2HB  LEU A  27      19.495  30.005   1.120  1.00  1.71           H  
ATOM    433  HG  LEU A  27      16.898  31.514   1.616  1.00  1.71           H  
ATOM    434 1HD1 LEU A  27      16.021  30.202  -0.250  1.00  1.71           H  
ATOM    435 2HD1 LEU A  27      17.364  31.249  -0.767  1.00  1.71           H  
ATOM    436 3HD1 LEU A  27      17.636  29.507  -0.525  1.00  1.71           H  
ATOM    437 1HD2 LEU A  27      15.999  29.273   2.086  1.00  1.71           H  
ATOM    438 2HD2 LEU A  27      17.605  28.557   1.844  1.00  1.71           H  
ATOM    439 3HD2 LEU A  27      17.316  29.672   3.198  1.00  1.71           H  
TER     440
ENDMDL

