REMARK ID 703462 MODEL 1 123
PFRMAT TS
TARGET 123
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    artificial
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.141  -0.100  -0.190  1.00  7.00           N  
ATOM      2  CA  GLU A   1       1.591  -0.050  -0.310  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.166   1.353  -0.221  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.009   1.735  -1.036  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.065  -0.690  -1.621  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.799  -2.175  -1.737  1.00  0.00           C  
ATOM      7  CD  GLU A   1       2.546  -2.971  -0.704  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       3.735  -2.770  -0.532  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       1.913  -3.762  -0.054  1.00  0.00           O  
ATOM     10 1H   GLU A   1      -0.188  -1.005  -0.494  1.00  8.40           H  
ATOM     11 2H   GLU A   1      -0.129   0.046   0.771  1.00  8.40           H  
ATOM     12 3H   GLU A   1      -0.268   0.618  -0.771  1.00  8.40           H  
ATOM     13  HA  GLU A   1       2.014  -0.627   0.514  1.00  0.00           H  
ATOM     14 1HB  GLU A   1       1.563  -0.207  -2.445  1.00  0.00           H  
ATOM     15 2HB  GLU A   1       3.135  -0.529  -1.749  1.00  0.00           H  
ATOM     16 1HG  GLU A   1       0.733  -2.369  -1.639  1.00  0.00           H  
ATOM     17 2HG  GLU A   1       2.107  -2.503  -2.730  1.00  0.00           H  
ATOM     18  N   TYR A   2       1.783   2.136   0.786  1.00  0.00           N  
ATOM     19  CA  TYR A   2       2.388   3.464   0.898  1.00  0.00           C  
ATOM     20  C   TYR A   2       3.763   3.329   1.541  1.00  0.00           C  
ATOM     21  O   TYR A   2       3.974   3.679   2.702  1.00  0.00           O  
ATOM     22  CB  TYR A   2       1.552   4.428   1.733  1.00  0.00           C  
ATOM     23  CG  TYR A   2       0.262   4.897   1.152  1.00  0.00           C  
ATOM     24  CD1 TYR A   2      -0.876   4.149   1.323  1.00  0.00           C  
ATOM     25  CD2 TYR A   2       0.205   6.128   0.495  1.00  0.00           C  
ATOM     26  CE1 TYR A   2      -2.067   4.602   0.833  1.00  0.00           C  
ATOM     27  CE2 TYR A   2      -0.996   6.585   0.010  1.00  0.00           C  
ATOM     28  CZ  TYR A   2      -2.127   5.817   0.179  1.00  0.00           C  
ATOM     29  OH  TYR A   2      -3.326   6.249  -0.289  1.00  0.00           O  
ATOM     30  H   TYR A   2       1.104   1.835   1.469  1.00  0.00           H  
ATOM     31  HA  TYR A   2       2.516   3.883  -0.102  1.00  0.00           H  
ATOM     32 1HB  TYR A   2       1.344   3.983   2.707  1.00  0.00           H  
ATOM     33 2HB  TYR A   2       2.150   5.313   1.901  1.00  0.00           H  
ATOM     34  HD1 TYR A   2      -0.832   3.199   1.849  1.00  0.00           H  
ATOM     35  HD2 TYR A   2       1.102   6.734   0.371  1.00  0.00           H  
ATOM     36  HE1 TYR A   2      -2.969   4.008   0.967  1.00  0.00           H  
ATOM     37  HE2 TYR A   2      -1.052   7.547  -0.501  1.00  0.00           H  
ATOM     38  HH  TYR A   2      -3.982   5.559  -0.164  1.00  0.00           H  
ATOM     39  N   GLN A   3       4.706   2.847   0.754  1.00  0.00           N  
ATOM     40  CA  GLN A   3       6.068   2.550   1.186  1.00  0.00           C  
ATOM     41  C   GLN A   3       6.817   3.832   1.520  1.00  0.00           C  
ATOM     42  O   GLN A   3       7.838   3.820   2.205  1.00  0.00           O  
ATOM     43  CB  GLN A   3       6.772   1.744   0.103  1.00  0.00           C  
ATOM     44  CG  GLN A   3       6.198   0.346  -0.094  1.00  0.00           C  
ATOM     45  CD  GLN A   3       6.818  -0.369  -1.265  1.00  0.00           C  
ATOM     46  OE1 GLN A   3       7.877   0.043  -1.761  1.00  0.00           O  
ATOM     47  NE2 GLN A   3       6.172  -1.442  -1.726  1.00  0.00           N  
ATOM     48  H   GLN A   3       4.401   2.599  -0.189  1.00  0.00           H  
ATOM     49  HA  GLN A   3       6.019   1.943   2.090  1.00  0.00           H  
ATOM     50 1HB  GLN A   3       6.670   2.246  -0.817  1.00  0.00           H  
ATOM     51 2HB  GLN A   3       7.834   1.667   0.328  1.00  0.00           H  
ATOM     52 1HG  GLN A   3       6.384  -0.242   0.803  1.00  0.00           H  
ATOM     53 2HG  GLN A   3       5.130   0.416  -0.272  1.00  0.00           H  
ATOM     54 1HE2 GLN A   3       6.539  -1.952  -2.501  1.00  0.00           H  
ATOM     55 2HE2 GLN A   3       5.293  -1.768  -1.289  1.00  0.00           H  
ATOM     56  N   CYS A   4       6.293   4.939   1.014  1.00  0.00           N  
ATOM     57  CA  CYS A   4       6.808   6.273   1.235  1.00  0.00           C  
ATOM     58  C   CYS A   4       5.814   7.107   2.048  1.00  0.00           C  
ATOM     59  O   CYS A   4       5.813   8.339   1.940  1.00  0.00           O  
ATOM     60  CB  CYS A   4       7.063   6.968  -0.098  1.00  0.00           C  
ATOM     61  SG  CYS A   4       8.320   6.168  -1.099  1.00  0.00           S  
ATOM     62  H   CYS A   4       5.469   4.824   0.446  1.00  0.00           H  
ATOM     63  HA  CYS A   4       7.744   6.202   1.790  1.00  0.00           H  
ATOM     64 1HB  CYS A   4       6.136   7.009  -0.674  1.00  0.00           H  
ATOM     65 2HB  CYS A   4       7.382   7.989   0.090  1.00  0.00           H  
ATOM     66  HG  CYS A   4       9.203   6.031  -0.109  1.00  0.00           H  
ATOM     67  N   TYR A   5       4.966   6.453   2.851  1.00  0.00           N  
ATOM     68  CA  TYR A   5       3.958   7.180   3.604  1.00  0.00           C  
ATOM     69  C   TYR A   5       4.571   8.290   4.441  1.00  0.00           C  
ATOM     70  O   TYR A   5       5.543   8.092   5.171  1.00  0.00           O  
ATOM     71  CB  TYR A   5       3.179   6.276   4.554  1.00  0.00           C  
ATOM     72  CG  TYR A   5       2.018   6.993   5.181  1.00  0.00           C  
ATOM     73  CD1 TYR A   5       0.848   7.150   4.441  1.00  0.00           C  
ATOM     74  CD2 TYR A   5       2.107   7.514   6.459  1.00  0.00           C  
ATOM     75  CE1 TYR A   5      -0.221   7.813   4.975  1.00  0.00           C  
ATOM     76  CE2 TYR A   5       1.032   8.186   6.996  1.00  0.00           C  
ATOM     77  CZ  TYR A   5      -0.131   8.334   6.262  1.00  0.00           C  
ATOM     78  OH  TYR A   5      -1.200   9.008   6.806  1.00  0.00           O  
ATOM     79  H   TYR A   5       4.982   5.430   2.909  1.00  0.00           H  
ATOM     80  HA  TYR A   5       3.261   7.626   2.901  1.00  0.00           H  
ATOM     81 1HB  TYR A   5       2.815   5.408   4.056  1.00  0.00           H  
ATOM     82 2HB  TYR A   5       3.838   5.936   5.349  1.00  0.00           H  
ATOM     83  HD1 TYR A   5       0.780   6.748   3.435  1.00  0.00           H  
ATOM     84  HD2 TYR A   5       3.026   7.398   7.036  1.00  0.00           H  
ATOM     85  HE1 TYR A   5      -1.135   7.932   4.391  1.00  0.00           H  
ATOM     86  HE2 TYR A   5       1.096   8.601   8.002  1.00  0.00           H  
ATOM     87  HH  TYR A   5      -1.961   8.942   6.221  1.00  0.00           H  
ATOM     88  N   GLY A   6       3.960   9.462   4.336  1.00  0.00           N  
ATOM     89  CA  GLY A   6       4.353  10.668   5.042  1.00  0.00           C  
ATOM     90  C   GLY A   6       5.224  11.606   4.199  1.00  0.00           C  
ATOM     91  O   GLY A   6       5.343  12.794   4.522  1.00  0.00           O  
ATOM     92  H   GLY A   6       3.180   9.515   3.702  1.00  0.00           H  
ATOM     93 1HA  GLY A   6       3.458  11.196   5.368  1.00  0.00           H  
ATOM     94 2HA  GLY A   6       4.897  10.388   5.944  1.00  0.00           H  
ATOM     95  N   SER A   7       5.775  11.115   3.082  1.00  0.00           N  
ATOM     96  CA  SER A   7       6.599  11.961   2.226  1.00  0.00           C  
ATOM     97  C   SER A   7       5.780  12.734   1.226  1.00  0.00           C  
ATOM     98  O   SER A   7       5.118  12.158   0.366  1.00  0.00           O  
ATOM     99  CB  SER A   7       7.619  11.185   1.443  1.00  0.00           C  
ATOM    100  OG  SER A   7       8.258  12.056   0.529  1.00  0.00           O  
ATOM    101  H   SER A   7       5.657  10.129   2.826  1.00  0.00           H  
ATOM    102  HA  SER A   7       7.124  12.675   2.859  1.00  0.00           H  
ATOM    103 1HB  SER A   7       8.349  10.739   2.115  1.00  0.00           H  
ATOM    104 2HB  SER A   7       7.125  10.379   0.901  1.00  0.00           H  
ATOM    105  HG  SER A   7       8.871  11.506   0.029  1.00  0.00           H  
ATOM    106  N   SER A   8       5.874  14.053   1.303  1.00  0.00           N  
ATOM    107  CA  SER A   8       5.114  14.953   0.451  1.00  0.00           C  
ATOM    108  C   SER A   8       5.600  15.040  -0.995  1.00  0.00           C  
ATOM    109  O   SER A   8       4.932  15.673  -1.818  1.00  0.00           O  
ATOM    110  CB  SER A   8       5.119  16.345   1.055  1.00  0.00           C  
ATOM    111  OG  SER A   8       6.410  16.895   1.040  1.00  0.00           O  
ATOM    112  H   SER A   8       6.468  14.457   2.015  1.00  0.00           H  
ATOM    113  HA  SER A   8       4.091  14.595   0.426  1.00  0.00           H  
ATOM    114 1HB  SER A   8       4.441  16.984   0.490  1.00  0.00           H  
ATOM    115 2HB  SER A   8       4.754  16.303   2.077  1.00  0.00           H  
ATOM    116  HG  SER A   8       6.328  17.773   1.428  1.00  0.00           H  
ATOM    117  N   SER A   9       6.771  14.469  -1.298  1.00  0.00           N  
ATOM    118  CA  SER A   9       7.317  14.551  -2.647  1.00  0.00           C  
ATOM    119  C   SER A   9       6.678  13.547  -3.605  1.00  0.00           C  
ATOM    120  O   SER A   9       6.026  12.580  -3.205  1.00  0.00           O  
ATOM    121  CB  SER A   9       8.830  14.374  -2.617  1.00  0.00           C  
ATOM    122  OG  SER A   9       9.200  13.079  -2.229  1.00  0.00           O  
ATOM    123  H   SER A   9       7.267  13.931  -0.588  1.00  0.00           H  
ATOM    124  HA  SER A   9       7.110  15.550  -3.029  1.00  0.00           H  
ATOM    125 1HB  SER A   9       9.238  14.586  -3.603  1.00  0.00           H  
ATOM    126 2HB  SER A   9       9.259  15.096  -1.925  1.00  0.00           H  
ATOM    127  HG  SER A   9      10.164  13.069  -2.230  1.00  0.00           H  
ATOM    128  N   ASN A  10       6.909  13.743  -4.898  1.00  0.00           N  
ATOM    129  CA  ASN A  10       6.365  12.842  -5.909  1.00  0.00           C  
ATOM    130  C   ASN A  10       7.256  11.630  -6.074  1.00  0.00           C  
ATOM    131  O   ASN A  10       8.033  11.541  -7.030  1.00  0.00           O  
ATOM    132  CB  ASN A  10       6.207  13.567  -7.229  1.00  0.00           C  
ATOM    133  CG  ASN A  10       5.165  14.643  -7.170  1.00  0.00           C  
ATOM    134  OD1 ASN A  10       4.093  14.469  -6.582  1.00  0.00           O  
ATOM    135  ND2 ASN A  10       5.463  15.766  -7.766  1.00  0.00           N  
ATOM    136  H   ASN A  10       7.456  14.541  -5.182  1.00  0.00           H  
ATOM    137  HA  ASN A  10       5.389  12.485  -5.576  1.00  0.00           H  
ATOM    138 1HB  ASN A  10       7.159  14.009  -7.521  1.00  0.00           H  
ATOM    139 2HB  ASN A  10       5.926  12.849  -8.002  1.00  0.00           H  
ATOM    140 1HD2 ASN A  10       4.809  16.524  -7.758  1.00  0.00           H  
ATOM    141 2HD2 ASN A  10       6.341  15.870  -8.233  1.00  0.00           H  
ATOM    142  N   THR A  11       7.148  10.712  -5.126  1.00  0.00           N  
ATOM    143  CA  THR A  11       8.029   9.560  -5.090  1.00  0.00           C  
ATOM    144  C   THR A  11       7.628   8.530  -6.126  1.00  0.00           C  
ATOM    145  O   THR A  11       6.499   8.531  -6.641  1.00  0.00           O  
ATOM    146  CB  THR A  11       8.012   8.873  -3.709  1.00  0.00           C  
ATOM    147  OG1 THR A  11       6.711   8.302  -3.463  1.00  0.00           O  
ATOM    148  CG2 THR A  11       8.305   9.899  -2.623  1.00  0.00           C  
ATOM    149  H   THR A  11       6.479  10.903  -4.374  1.00  0.00           H  
ATOM    150  HA  THR A  11       9.045   9.892  -5.310  1.00  0.00           H  
ATOM    151  HB  THR A  11       8.762   8.088  -3.681  1.00  0.00           H  
ATOM    152  HG1 THR A  11       6.730   7.869  -2.598  1.00  0.00           H  
ATOM    153 1HG2 THR A  11       8.295   9.418  -1.652  1.00  0.00           H  
ATOM    154 2HG2 THR A  11       9.283  10.339  -2.798  1.00  0.00           H  
ATOM    155 3HG2 THR A  11       7.558  10.680  -2.632  1.00  0.00           H  
ATOM    156  N   ARG A  12       8.539   7.589  -6.381  1.00  0.00           N  
ATOM    157  CA  ARG A  12       8.279   6.536  -7.342  1.00  0.00           C  
ATOM    158  C   ARG A  12       7.105   5.676  -6.927  1.00  0.00           C  
ATOM    159  O   ARG A  12       6.297   5.292  -7.764  1.00  0.00           O  
ATOM    160  CB  ARG A  12       9.509   5.658  -7.536  1.00  0.00           C  
ATOM    161  CG  ARG A  12       9.351   4.522  -8.557  1.00  0.00           C  
ATOM    162  CD  ARG A  12       9.164   5.024  -9.959  1.00  0.00           C  
ATOM    163  NE  ARG A  12       8.997   3.936 -10.905  1.00  0.00           N  
ATOM    164  CZ  ARG A  12       8.830   4.082 -12.236  1.00  0.00           C  
ATOM    165  NH1 ARG A  12       8.834   5.286 -12.790  1.00  0.00           N  
ATOM    166  NH2 ARG A  12       8.659   3.007 -12.990  1.00  0.00           N  
ATOM    167  H   ARG A  12       9.438   7.641  -5.920  1.00  0.00           H  
ATOM    168  HA  ARG A  12       8.034   7.016  -8.289  1.00  0.00           H  
ATOM    169 1HB  ARG A  12      10.349   6.271  -7.853  1.00  0.00           H  
ATOM    170 2HB  ARG A  12       9.778   5.199  -6.585  1.00  0.00           H  
ATOM    171 1HG  ARG A  12      10.243   3.899  -8.546  1.00  0.00           H  
ATOM    172 2HG  ARG A  12       8.496   3.908  -8.296  1.00  0.00           H  
ATOM    173 1HD  ARG A  12       8.269   5.635 -10.013  1.00  0.00           H  
ATOM    174 2HD  ARG A  12      10.033   5.610 -10.252  1.00  0.00           H  
ATOM    175  HE  ARG A  12       8.959   2.977 -10.519  1.00  0.00           H  
ATOM    176 1HH1 ARG A  12       8.962   6.106 -12.219  1.00  0.00           H  
ATOM    177 2HH1 ARG A  12       8.708   5.385 -13.788  1.00  0.00           H  
ATOM    178 1HH2 ARG A  12       8.655   2.084 -12.564  1.00  0.00           H  
ATOM    179 2HH2 ARG A  12       8.532   3.100 -13.985  1.00  0.00           H  
ATOM    180  N   VAL A  13       7.003   5.397  -5.634  1.00  0.00           N  
ATOM    181  CA  VAL A  13       5.940   4.547  -5.123  1.00  0.00           C  
ATOM    182  C   VAL A  13       4.582   5.172  -5.346  1.00  0.00           C  
ATOM    183  O   VAL A  13       3.650   4.495  -5.777  1.00  0.00           O  
ATOM    184  CB  VAL A  13       6.142   4.291  -3.626  1.00  0.00           C  
ATOM    185  CG1 VAL A  13       4.914   3.557  -3.020  1.00  0.00           C  
ATOM    186  CG2 VAL A  13       7.423   3.476  -3.450  1.00  0.00           C  
ATOM    187  H   VAL A  13       7.695   5.783  -5.011  1.00  0.00           H  
ATOM    188  HA  VAL A  13       5.978   3.594  -5.654  1.00  0.00           H  
ATOM    189  HB  VAL A  13       6.240   5.243  -3.113  1.00  0.00           H  
ATOM    190 1HG1 VAL A  13       5.078   3.398  -1.975  1.00  0.00           H  
ATOM    191 2HG1 VAL A  13       4.005   4.146  -3.140  1.00  0.00           H  
ATOM    192 3HG1 VAL A  13       4.779   2.593  -3.513  1.00  0.00           H  
ATOM    193 1HG2 VAL A  13       7.615   3.305  -2.411  1.00  0.00           H  
ATOM    194 2HG2 VAL A  13       7.319   2.518  -3.963  1.00  0.00           H  
ATOM    195 3HG2 VAL A  13       8.264   4.018  -3.872  1.00  0.00           H  
ATOM    196  N   LEU A  14       4.446   6.459  -5.044  1.00  0.00           N  
ATOM    197  CA  LEU A  14       3.156   7.097  -5.231  1.00  0.00           C  
ATOM    198  C   LEU A  14       2.763   7.066  -6.695  1.00  0.00           C  
ATOM    199  O   LEU A  14       1.591   6.861  -7.039  1.00  0.00           O  
ATOM    200  CB  LEU A  14       3.215   8.533  -4.717  1.00  0.00           C  
ATOM    201  CG  LEU A  14       3.385   8.682  -3.188  1.00  0.00           C  
ATOM    202  CD1 LEU A  14       3.610  10.151  -2.860  1.00  0.00           C  
ATOM    203  CD2 LEU A  14       2.169   8.135  -2.459  1.00  0.00           C  
ATOM    204  H   LEU A  14       5.234   6.985  -4.661  1.00  0.00           H  
ATOM    205  HA  LEU A  14       2.409   6.531  -4.693  1.00  0.00           H  
ATOM    206 1HB  LEU A  14       4.067   9.032  -5.198  1.00  0.00           H  
ATOM    207 2HB  LEU A  14       2.299   9.050  -5.013  1.00  0.00           H  
ATOM    208  HG  LEU A  14       4.260   8.133  -2.870  1.00  0.00           H  
ATOM    209 1HD1 LEU A  14       3.766  10.265  -1.792  1.00  0.00           H  
ATOM    210 2HD1 LEU A  14       4.495  10.508  -3.382  1.00  0.00           H  
ATOM    211 3HD1 LEU A  14       2.746  10.741  -3.167  1.00  0.00           H  
ATOM    212 1HD2 LEU A  14       2.313   8.242  -1.409  1.00  0.00           H  
ATOM    213 2HD2 LEU A  14       1.279   8.686  -2.761  1.00  0.00           H  
ATOM    214 3HD2 LEU A  14       2.032   7.106  -2.664  1.00  0.00           H  
ATOM    215  N   ASN A  15       3.745   7.222  -7.583  1.00  0.00           N  
ATOM    216  CA  ASN A  15       3.437   7.178  -8.998  1.00  0.00           C  
ATOM    217  C   ASN A  15       3.072   5.753  -9.450  1.00  0.00           C  
ATOM    218  O   ASN A  15       2.047   5.553 -10.099  1.00  0.00           O  
ATOM    219  CB  ASN A  15       4.614   7.704  -9.791  1.00  0.00           C  
ATOM    220  CG  ASN A  15       4.791   9.193  -9.637  1.00  0.00           C  
ATOM    221  OD1 ASN A  15       3.865   9.920  -9.253  1.00  0.00           O  
ATOM    222  ND2 ASN A  15       5.973   9.661  -9.930  1.00  0.00           N  
ATOM    223  H   ASN A  15       4.695   7.446  -7.261  1.00  0.00           H  
ATOM    224  HA  ASN A  15       2.571   7.811  -9.183  1.00  0.00           H  
ATOM    225 1HB  ASN A  15       5.525   7.207  -9.453  1.00  0.00           H  
ATOM    226 2HB  ASN A  15       4.481   7.466 -10.844  1.00  0.00           H  
ATOM    227 1HD2 ASN A  15       6.161  10.639  -9.839  1.00  0.00           H  
ATOM    228 2HD2 ASN A  15       6.696   9.046 -10.234  1.00  0.00           H  
ATOM    229  N   GLU A  16       3.857   4.743  -9.055  1.00  0.00           N  
ATOM    230  CA  GLU A  16       3.603   3.361  -9.479  1.00  0.00           C  
ATOM    231  C   GLU A  16       2.264   2.832  -9.004  1.00  0.00           C  
ATOM    232  O   GLU A  16       1.594   2.079  -9.712  1.00  0.00           O  
ATOM    233  CB  GLU A  16       4.685   2.387  -8.985  1.00  0.00           C  
ATOM    234  CG  GLU A  16       6.049   2.491  -9.656  1.00  0.00           C  
ATOM    235  CD  GLU A  16       7.056   1.497  -9.077  1.00  0.00           C  
ATOM    236  OE1 GLU A  16       6.694   0.781  -8.175  1.00  0.00           O  
ATOM    237  OE2 GLU A  16       8.187   1.474  -9.528  1.00  0.00           O  
ATOM    238  H   GLU A  16       4.677   4.944  -8.483  1.00  0.00           H  
ATOM    239  HA  GLU A  16       3.601   3.341 -10.568  1.00  0.00           H  
ATOM    240 1HB  GLU A  16       4.842   2.557  -7.916  1.00  0.00           H  
ATOM    241 2HB  GLU A  16       4.330   1.365  -9.100  1.00  0.00           H  
ATOM    242 1HG  GLU A  16       5.935   2.299 -10.722  1.00  0.00           H  
ATOM    243 2HG  GLU A  16       6.418   3.501  -9.541  1.00  0.00           H  
ATOM    244  N   LEU A  17       1.861   3.237  -7.806  1.00  0.00           N  
ATOM    245  CA  LEU A  17       0.629   2.754  -7.221  1.00  0.00           C  
ATOM    246  C   LEU A  17      -0.550   3.681  -7.462  1.00  0.00           C  
ATOM    247  O   LEU A  17      -1.631   3.451  -6.916  1.00  0.00           O  
ATOM    248  CB  LEU A  17       0.810   2.618  -5.707  1.00  0.00           C  
ATOM    249  CG  LEU A  17       1.483   1.332  -5.109  1.00  0.00           C  
ATOM    250  CD1 LEU A  17       0.535   0.151  -5.243  1.00  0.00           C  
ATOM    251  CD2 LEU A  17       2.825   1.050  -5.791  1.00  0.00           C  
ATOM    252  H   LEU A  17       2.472   3.843  -7.249  1.00  0.00           H  
ATOM    253  HA  LEU A  17       0.396   1.791  -7.664  1.00  0.00           H  
ATOM    254 1HB  LEU A  17       1.392   3.470  -5.367  1.00  0.00           H  
ATOM    255 2HB  LEU A  17      -0.175   2.691  -5.264  1.00  0.00           H  
ATOM    256  HG  LEU A  17       1.667   1.498  -4.054  1.00  0.00           H  
ATOM    257 1HD1 LEU A  17       0.992  -0.732  -4.800  1.00  0.00           H  
ATOM    258 2HD1 LEU A  17      -0.396   0.379  -4.720  1.00  0.00           H  
ATOM    259 3HD1 LEU A  17       0.324  -0.046  -6.288  1.00  0.00           H  
ATOM    260 1HD2 LEU A  17       3.279   0.171  -5.337  1.00  0.00           H  
ATOM    261 2HD2 LEU A  17       2.679   0.862  -6.850  1.00  0.00           H  
ATOM    262 3HD2 LEU A  17       3.491   1.906  -5.661  1.00  0.00           H  
ATOM    263  N   ASN A  18      -0.364   4.725  -8.277  1.00  0.00           N  
ATOM    264  CA  ASN A  18      -1.425   5.675  -8.569  1.00  0.00           C  
ATOM    265  C   ASN A  18      -2.090   6.247  -7.316  1.00  0.00           C  
ATOM    266  O   ASN A  18      -3.319   6.307  -7.254  1.00  0.00           O  
ATOM    267  CB  ASN A  18      -2.475   5.031  -9.463  1.00  0.00           C  
ATOM    268  CG  ASN A  18      -1.936   4.643 -10.806  1.00  0.00           C  
ATOM    269  OD1 ASN A  18      -1.213   5.410 -11.457  1.00  0.00           O  
ATOM    270  ND2 ASN A  18      -2.276   3.455 -11.243  1.00  0.00           N  
ATOM    271  H   ASN A  18       0.540   4.870  -8.739  1.00  0.00           H  
ATOM    272  HA  ASN A  18      -0.977   6.515  -9.104  1.00  0.00           H  
ATOM    273 1HB  ASN A  18      -2.887   4.147  -8.982  1.00  0.00           H  
ATOM    274 2HB  ASN A  18      -3.297   5.729  -9.612  1.00  0.00           H  
ATOM    275 1HD2 ASN A  18      -1.945   3.137 -12.132  1.00  0.00           H  
ATOM    276 2HD2 ASN A  18      -2.860   2.865 -10.685  1.00  0.00           H  
ATOM    277  N   TYR A  19      -1.313   6.645  -6.306  1.00  0.00           N  
ATOM    278  CA  TYR A  19      -1.962   7.176  -5.112  1.00  0.00           C  
ATOM    279  C   TYR A  19      -2.313   8.656  -5.215  1.00  0.00           C  
ATOM    280  O   TYR A  19      -1.491   9.486  -5.594  1.00  0.00           O  
ATOM    281  CB  TYR A  19      -1.125   6.933  -3.848  1.00  0.00           C  
ATOM    282  CG  TYR A  19      -1.107   5.483  -3.348  1.00  0.00           C  
ATOM    283  CD1 TYR A  19      -2.311   4.856  -3.092  1.00  0.00           C  
ATOM    284  CD2 TYR A  19       0.087   4.804  -3.078  1.00  0.00           C  
ATOM    285  CE1 TYR A  19      -2.342   3.584  -2.615  1.00  0.00           C  
ATOM    286  CE2 TYR A  19       0.046   3.516  -2.577  1.00  0.00           C  
ATOM    287  CZ  TYR A  19      -1.176   2.909  -2.357  1.00  0.00           C  
ATOM    288  OH  TYR A  19      -1.269   1.626  -1.879  1.00  0.00           O  
ATOM    289  H   TYR A  19      -0.294   6.599  -6.403  1.00  0.00           H  
ATOM    290  HA  TYR A  19      -2.906   6.651  -4.998  1.00  0.00           H  
ATOM    291 1HB  TYR A  19      -0.102   7.221  -4.059  1.00  0.00           H  
ATOM    292 2HB  TYR A  19      -1.485   7.573  -3.040  1.00  0.00           H  
ATOM    293  HD1 TYR A  19      -3.251   5.370  -3.271  1.00  0.00           H  
ATOM    294  HD2 TYR A  19       1.039   5.270  -3.254  1.00  0.00           H  
ATOM    295  HE1 TYR A  19      -3.301   3.104  -2.429  1.00  0.00           H  
ATOM    296  HE2 TYR A  19       0.973   2.986  -2.366  1.00  0.00           H  
ATOM    297  HH  TYR A  19      -2.203   1.373  -1.855  1.00  0.00           H  
ATOM    298  N   ASP A  20      -3.542   8.980  -4.799  1.00  0.00           N  
ATOM    299  CA  ASP A  20      -4.080  10.331  -4.748  1.00  0.00           C  
ATOM    300  C   ASP A  20      -4.967  10.550  -3.511  1.00  0.00           C  
ATOM    301  O   ASP A  20      -5.778  11.478  -3.469  1.00  0.00           O  
ATOM    302  CB  ASP A  20      -4.887  10.565  -6.009  1.00  0.00           C  
ATOM    303  CG  ASP A  20      -6.009   9.546  -6.097  1.00  0.00           C  
ATOM    304  OD1 ASP A  20      -6.065   8.683  -5.216  1.00  0.00           O  
ATOM    305  OD2 ASP A  20      -6.795   9.613  -7.016  1.00  0.00           O  
ATOM    306  H   ASP A  20      -4.204   8.238  -4.567  1.00  0.00           H  
ATOM    307  HA  ASP A  20      -3.248  11.038  -4.713  1.00  0.00           H  
ATOM    308 1HB  ASP A  20      -5.309  11.571  -6.003  1.00  0.00           H  
ATOM    309 2HB  ASP A  20      -4.241  10.471  -6.885  1.00  0.00           H  
ATOM    310  N   ALA A  21      -4.817   9.681  -2.512  1.00  0.00           N  
ATOM    311  CA  ALA A  21      -5.625   9.719  -1.295  1.00  0.00           C  
ATOM    312  C   ALA A  21      -5.472  11.008  -0.517  1.00  0.00           C  
ATOM    313  O   ALA A  21      -4.388  11.567  -0.431  1.00  0.00           O  
ATOM    314  CB  ALA A  21      -5.243   8.575  -0.385  1.00  0.00           C  
ATOM    315  H   ALA A  21      -4.118   8.962  -2.618  1.00  0.00           H  
ATOM    316  HA  ALA A  21      -6.671   9.621  -1.587  1.00  0.00           H  
ATOM    317 1HB  ALA A  21      -5.870   8.595   0.508  1.00  0.00           H  
ATOM    318 2HB  ALA A  21      -5.385   7.639  -0.914  1.00  0.00           H  
ATOM    319 3HB  ALA A  21      -4.196   8.683  -0.095  1.00  0.00           H  
ATOM    320  N   ASN A  22      -6.555  11.471   0.092  1.00  0.00           N  
ATOM    321  CA  ASN A  22      -6.468  12.656   0.931  1.00  0.00           C  
ATOM    322  C   ASN A  22      -6.095  12.222   2.354  1.00  0.00           C  
ATOM    323  O   ASN A  22      -5.947  11.030   2.625  1.00  0.00           O  
ATOM    324  CB  ASN A  22      -7.797  13.410   0.883  1.00  0.00           C  
ATOM    325  CG  ASN A  22      -7.702  14.903   1.181  1.00  0.00           C  
ATOM    326  OD1 ASN A  22      -6.858  15.347   1.974  1.00  0.00           O  
ATOM    327  ND2 ASN A  22      -8.558  15.672   0.555  1.00  0.00           N  
ATOM    328  H   ASN A  22      -7.437  10.994  -0.021  1.00  0.00           H  
ATOM    329  HA  ASN A  22      -5.673  13.304   0.556  1.00  0.00           H  
ATOM    330 1HB  ASN A  22      -8.239  13.284  -0.106  1.00  0.00           H  
ATOM    331 2HB  ASN A  22      -8.484  12.961   1.601  1.00  0.00           H  
ATOM    332 1HD2 ASN A  22      -8.548  16.662   0.708  1.00  0.00           H  
ATOM    333 2HD2 ASN A  22      -9.222  15.273  -0.078  1.00  0.00           H  
ATOM    334  N   GLY A  23      -5.952  13.184   3.263  1.00  0.00           N  
ATOM    335  CA  GLY A  23      -5.652  12.918   4.673  1.00  0.00           C  
ATOM    336  C   GLY A  23      -4.169  12.687   4.976  1.00  0.00           C  
ATOM    337  O   GLY A  23      -3.798  12.428   6.122  1.00  0.00           O  
ATOM    338  H   GLY A  23      -6.078  14.144   2.962  1.00  0.00           H  
ATOM    339 1HA  GLY A  23      -6.010  13.757   5.270  1.00  0.00           H  
ATOM    340 2HA  GLY A  23      -6.221  12.047   4.994  1.00  0.00           H  
ATOM    341  N   THR A  24      -3.331  12.756   3.953  1.00  0.00           N  
ATOM    342  CA  THR A  24      -1.902  12.530   4.086  1.00  0.00           C  
ATOM    343  C   THR A  24      -1.050  13.511   3.324  1.00  0.00           C  
ATOM    344  O   THR A  24      -1.542  14.409   2.644  1.00  0.00           O  
ATOM    345  CB  THR A  24      -1.496  11.116   3.634  1.00  0.00           C  
ATOM    346  OG1 THR A  24      -0.099  10.910   4.012  1.00  0.00           O  
ATOM    347  CG2 THR A  24      -1.707  10.922   2.088  1.00  0.00           C  
ATOM    348  H   THR A  24      -3.702  12.987   3.044  1.00  0.00           H  
ATOM    349  HA  THR A  24      -1.643  12.630   5.140  1.00  0.00           H  
ATOM    350  HB  THR A  24      -2.108  10.384   4.159  1.00  0.00           H  
ATOM    351  HG1 THR A  24      -0.063  10.678   4.965  1.00  0.00           H  
ATOM    352 1HG2 THR A  24      -1.411   9.910   1.803  1.00  0.00           H  
ATOM    353 2HG2 THR A  24      -2.763  11.069   1.842  1.00  0.00           H  
ATOM    354 3HG2 THR A  24      -1.119  11.631   1.523  1.00  0.00           H  
ATOM    355  N   ASN A  25       0.253  13.297   3.432  1.00  0.00           N  
ATOM    356  CA  ASN A  25       1.244  14.064   2.696  1.00  0.00           C  
ATOM    357  C   ASN A  25       1.589  13.281   1.445  1.00  0.00           C  
ATOM    358  O   ASN A  25       1.831  13.822   0.363  1.00  0.00           O  
ATOM    359  CB  ASN A  25       2.508  14.223   3.506  1.00  0.00           C  
ATOM    360  CG  ASN A  25       2.372  15.023   4.740  1.00  0.00           C  
ATOM    361  OD1 ASN A  25       1.496  15.884   4.905  1.00  0.00           O  
ATOM    362  ND2 ASN A  25       3.266  14.744   5.654  1.00  0.00           N  
ATOM    363  H   ASN A  25       0.534  12.541   4.039  1.00  0.00           H  
ATOM    364  HA  ASN A  25       0.832  15.031   2.407  1.00  0.00           H  
ATOM    365 1HB  ASN A  25       2.858  13.238   3.782  1.00  0.00           H  
ATOM    366 2HB  ASN A  25       3.273  14.662   2.890  1.00  0.00           H  
ATOM    367 1HD2 ASN A  25       3.264  15.231   6.527  1.00  0.00           H  
ATOM    368 2HD2 ASN A  25       3.980  14.035   5.456  1.00  0.00           H  
ATOM    369  N   ALA A  26       1.615  11.965   1.614  1.00  0.00           N  
ATOM    370  CA  ALA A  26       2.056  11.040   0.585  1.00  0.00           C  
ATOM    371  C   ALA A  26       0.980  10.703  -0.417  1.00  0.00           C  
ATOM    372  O   ALA A  26       0.472   9.583  -0.427  1.00  0.00           O  
ATOM    373  CB  ALA A  26       2.568   9.777   1.234  1.00  0.00           C  
ATOM    374  H   ALA A  26       1.351  11.601   2.524  1.00  0.00           H  
ATOM    375  HA  ALA A  26       2.864  11.514   0.036  1.00  0.00           H  
ATOM    376 1HB  ALA A  26       2.947   9.101   0.492  1.00  0.00           H  
ATOM    377 2HB  ALA A  26       3.366  10.062   1.880  1.00  0.00           H  
ATOM    378 3HB  ALA A  26       1.762   9.300   1.790  1.00  0.00           H  
ATOM    379  N   ALA A  27       0.651  11.672  -1.256  1.00  0.00           N  
ATOM    380  CA  ALA A  27      -0.377  11.540  -2.286  1.00  0.00           C  
ATOM    381  C   ALA A  27      -0.555  12.864  -3.021  1.00  0.00           C  
ATOM    382  O   ALA A  27      -0.213  12.971  -4.198  1.00  0.00           O  
ATOM    383  OXT ALA A  27      -1.246  13.746  -2.513  1.00  0.00           O  
ATOM    384  CB  ALA A  27      -1.700  11.106  -1.689  1.00  0.00           C  
ATOM    385  H   ALA A  27       1.138  12.565  -1.113  1.00  0.00           H  
ATOM    386  HA  ALA A  27      -0.049  10.793  -3.010  1.00  0.00           H  
ATOM    387 1HB  ALA A  27      -2.412  11.030  -2.472  1.00  0.00           H  
ATOM    388 2HB  ALA A  27      -1.642  10.155  -1.186  1.00  0.00           H  
ATOM    389 3HB  ALA A  27      -2.025  11.861  -0.979  1.00  0.00           H  
TER     390
ENDMDL

REMARK ID 703462 MODEL 2 123
PFRMAT TS
TARGET 123
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    artificial
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.060  -0.222  -0.125  1.00  7.00           N  
ATOM      2  CA  GLU A   1       1.395  -0.193  -0.193  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.914   1.235  -0.131  1.00  0.00           C  
ATOM      4  O   GLU A   1       1.749   1.995  -1.085  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.922  -0.861  -1.472  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.656  -2.361  -1.579  1.00  0.00           C  
ATOM      7  CD  GLU A   1       2.311  -2.981  -2.793  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       3.525  -2.950  -2.887  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       1.597  -3.485  -3.627  1.00  0.00           O  
ATOM     10 1H   GLU A   1      -0.354  -0.970   0.485  1.00  8.40           H  
ATOM     11 2H   GLU A   1      -0.393   0.660   0.240  1.00  8.40           H  
ATOM     12 3H   GLU A   1      -0.440  -0.369  -1.049  1.00  8.40           H  
ATOM     13  HA  GLU A   1       1.787  -0.736   0.658  1.00  0.00           H  
ATOM     14 1HB  GLU A   1       1.475  -0.382  -2.343  1.00  0.00           H  
ATOM     15 2HB  GLU A   1       2.999  -0.712  -1.543  1.00  0.00           H  
ATOM     16 1HG  GLU A   1       2.015  -2.861  -0.686  1.00  0.00           H  
ATOM     17 2HG  GLU A   1       0.584  -2.523  -1.643  1.00  0.00           H  
ATOM     18  N   TYR A   2       2.541   1.609   0.987  1.00  0.00           N  
ATOM     19  CA  TYR A   2       3.041   2.990   1.093  1.00  0.00           C  
ATOM     20  C   TYR A   2       4.366   3.279   0.394  1.00  0.00           C  
ATOM     21  O   TYR A   2       4.695   4.442   0.146  1.00  0.00           O  
ATOM     22  CB  TYR A   2       3.187   3.458   2.539  1.00  0.00           C  
ATOM     23  CG  TYR A   2       1.944   3.899   3.228  1.00  0.00           C  
ATOM     24  CD1 TYR A   2       1.452   3.172   4.272  1.00  0.00           C  
ATOM     25  CD2 TYR A   2       1.308   5.062   2.821  1.00  0.00           C  
ATOM     26  CE1 TYR A   2       0.324   3.594   4.929  1.00  0.00           C  
ATOM     27  CE2 TYR A   2       0.179   5.489   3.474  1.00  0.00           C  
ATOM     28  CZ  TYR A   2      -0.314   4.756   4.528  1.00  0.00           C  
ATOM     29  OH  TYR A   2      -1.445   5.177   5.192  1.00  0.00           O  
ATOM     30  H   TYR A   2       2.646   0.932   1.759  1.00  0.00           H  
ATOM     31  HA  TYR A   2       2.302   3.636   0.625  1.00  0.00           H  
ATOM     32 1HB  TYR A   2       3.576   2.634   3.116  1.00  0.00           H  
ATOM     33 2HB  TYR A   2       3.916   4.263   2.600  1.00  0.00           H  
ATOM     34  HD1 TYR A   2       1.965   2.268   4.585  1.00  0.00           H  
ATOM     35  HD2 TYR A   2       1.712   5.639   1.993  1.00  0.00           H  
ATOM     36  HE1 TYR A   2      -0.065   3.015   5.766  1.00  0.00           H  
ATOM     37  HE2 TYR A   2      -0.324   6.404   3.165  1.00  0.00           H  
ATOM     38  HH  TYR A   2      -1.657   4.546   5.889  1.00  0.00           H  
ATOM     39  N   GLN A   3       5.165   2.257   0.118  1.00  0.00           N  
ATOM     40  CA  GLN A   3       6.475   2.505  -0.452  1.00  0.00           C  
ATOM     41  C   GLN A   3       6.454   3.147  -1.820  1.00  0.00           C  
ATOM     42  O   GLN A   3       5.748   2.736  -2.736  1.00  0.00           O  
ATOM     43  CB  GLN A   3       7.291   1.222  -0.510  1.00  0.00           C  
ATOM     44  CG  GLN A   3       8.738   1.436  -0.905  1.00  0.00           C  
ATOM     45  CD  GLN A   3       9.558   0.194  -0.786  1.00  0.00           C  
ATOM     46  OE1 GLN A   3       9.637  -0.619  -1.709  1.00  0.00           O  
ATOM     47  NE2 GLN A   3      10.173   0.035   0.376  1.00  0.00           N  
ATOM     48  H   GLN A   3       4.891   1.313   0.330  1.00  0.00           H  
ATOM     49  HA  GLN A   3       6.987   3.204   0.202  1.00  0.00           H  
ATOM     50 1HB  GLN A   3       7.273   0.738   0.453  1.00  0.00           H  
ATOM     51 2HB  GLN A   3       6.843   0.540  -1.231  1.00  0.00           H  
ATOM     52 1HG  GLN A   3       8.785   1.760  -1.945  1.00  0.00           H  
ATOM     53 2HG  GLN A   3       9.178   2.193  -0.260  1.00  0.00           H  
ATOM     54 1HE2 GLN A   3      10.760  -0.783   0.556  1.00  0.00           H  
ATOM     55 2HE2 GLN A   3      10.047   0.705   1.098  1.00  0.00           H  
ATOM     56  N   CYS A   4       7.298   4.155  -1.933  1.00  0.00           N  
ATOM     57  CA  CYS A   4       7.543   4.944  -3.116  1.00  0.00           C  
ATOM     58  C   CYS A   4       8.916   5.566  -2.927  1.00  0.00           C  
ATOM     59  O   CYS A   4       9.453   5.537  -1.818  1.00  0.00           O  
ATOM     60  CB  CYS A   4       6.478   6.025  -3.276  1.00  0.00           C  
ATOM     61  SG  CYS A   4       6.488   7.224  -1.935  1.00  0.00           S  
ATOM     62  H   CYS A   4       7.817   4.392  -1.103  1.00  0.00           H  
ATOM     63  HA  CYS A   4       7.548   4.298  -3.995  1.00  0.00           H  
ATOM     64 1HB  CYS A   4       6.627   6.558  -4.213  1.00  0.00           H  
ATOM     65 2HB  CYS A   4       5.490   5.564  -3.308  1.00  0.00           H  
ATOM     66  HG  CYS A   4       6.011   6.370  -1.015  1.00  0.00           H  
ATOM     67  N   TYR A   5       9.449   6.221  -3.948  1.00  0.00           N  
ATOM     68  CA  TYR A   5      10.768   6.868  -3.860  1.00  0.00           C  
ATOM     69  C   TYR A   5      10.932   7.824  -2.667  1.00  0.00           C  
ATOM     70  O   TYR A   5      12.048   8.074  -2.203  1.00  0.00           O  
ATOM     71  CB  TYR A   5      11.041   7.633  -5.154  1.00  0.00           C  
ATOM     72  CG  TYR A   5      10.194   8.880  -5.286  1.00  0.00           C  
ATOM     73  CD1 TYR A   5      10.670  10.100  -4.821  1.00  0.00           C  
ATOM     74  CD2 TYR A   5       8.934   8.798  -5.851  1.00  0.00           C  
ATOM     75  CE1 TYR A   5       9.888  11.224  -4.921  1.00  0.00           C  
ATOM     76  CE2 TYR A   5       8.153   9.921  -5.947  1.00  0.00           C  
ATOM     77  CZ  TYR A   5       8.623  11.131  -5.485  1.00  0.00           C  
ATOM     78  OH  TYR A   5       7.838  12.254  -5.581  1.00  0.00           O  
ATOM     79  H   TYR A   5       8.960   6.237  -4.833  1.00  0.00           H  
ATOM     80  HA  TYR A   5      11.518   6.080  -3.751  1.00  0.00           H  
ATOM     81 1HB  TYR A   5      12.092   7.924  -5.197  1.00  0.00           H  
ATOM     82 2HB  TYR A   5      10.842   6.991  -6.012  1.00  0.00           H  
ATOM     83  HD1 TYR A   5      11.664  10.168  -4.374  1.00  0.00           H  
ATOM     84  HD2 TYR A   5       8.554   7.848  -6.217  1.00  0.00           H  
ATOM     85  HE1 TYR A   5      10.258  12.181  -4.556  1.00  0.00           H  
ATOM     86  HE2 TYR A   5       7.160   9.857  -6.389  1.00  0.00           H  
ATOM     87  HH  TYR A   5       6.999  12.024  -5.988  1.00  0.00           H  
ATOM     88  N   GLY A   6       9.829   8.368  -2.165  1.00  0.00           N  
ATOM     89  CA  GLY A   6       9.861   9.303  -1.059  1.00  0.00           C  
ATOM     90  C   GLY A   6      10.492   8.707   0.203  1.00  0.00           C  
ATOM     91  O   GLY A   6      11.149   9.430   0.969  1.00  0.00           O  
ATOM     92  H   GLY A   6       8.932   8.102  -2.549  1.00  0.00           H  
ATOM     93 1HA  GLY A   6      10.413  10.192  -1.365  1.00  0.00           H  
ATOM     94 2HA  GLY A   6       8.845   9.621  -0.842  1.00  0.00           H  
ATOM     95  N   SER A   7      10.345   7.384   0.415  1.00  0.00           N  
ATOM     96  CA  SER A   7      10.856   6.714   1.613  1.00  0.00           C  
ATOM     97  C   SER A   7      12.362   6.629   1.621  1.00  0.00           C  
ATOM     98  O   SER A   7      12.978   6.368   2.653  1.00  0.00           O  
ATOM     99  CB  SER A   7      10.265   5.328   1.774  1.00  0.00           C  
ATOM    100  OG  SER A   7      10.698   4.462   0.772  1.00  0.00           O  
ATOM    101  H   SER A   7       9.866   6.795  -0.273  1.00  0.00           H  
ATOM    102  HA  SER A   7      10.550   7.303   2.483  1.00  0.00           H  
ATOM    103 1HB  SER A   7      10.563   4.932   2.748  1.00  0.00           H  
ATOM    104 2HB  SER A   7       9.176   5.390   1.767  1.00  0.00           H  
ATOM    105  HG  SER A   7      10.437   3.586   1.054  1.00  0.00           H  
ATOM    106  N   SER A   8      13.005   6.904   0.493  1.00  0.00           N  
ATOM    107  CA  SER A   8      14.455   6.864   0.443  1.00  0.00           C  
ATOM    108  C   SER A   8      15.052   7.946   1.354  1.00  0.00           C  
ATOM    109  O   SER A   8      16.221   7.872   1.738  1.00  0.00           O  
ATOM    110  CB  SER A   8      14.937   7.050  -0.982  1.00  0.00           C  
ATOM    111  OG  SER A   8      14.654   8.344  -1.448  1.00  0.00           O  
ATOM    112  H   SER A   8      12.486   7.154  -0.353  1.00  0.00           H  
ATOM    113  HA  SER A   8      14.786   5.891   0.798  1.00  0.00           H  
ATOM    114 1HB  SER A   8      16.010   6.875  -1.023  1.00  0.00           H  
ATOM    115 2HB  SER A   8      14.451   6.321  -1.629  1.00  0.00           H  
ATOM    116  HG  SER A   8      13.720   8.323  -1.753  1.00  0.00           H  
ATOM    117  N   SER A   9      14.240   8.952   1.705  1.00  0.00           N  
ATOM    118  CA  SER A   9      14.639  10.054   2.569  1.00  0.00           C  
ATOM    119  C   SER A   9      14.554   9.739   4.068  1.00  0.00           C  
ATOM    120  O   SER A   9      14.970  10.555   4.896  1.00  0.00           O  
ATOM    121  CB  SER A   9      13.777  11.271   2.278  1.00  0.00           C  
ATOM    122  OG  SER A   9      12.441  11.058   2.666  1.00  0.00           O  
ATOM    123  H   SER A   9      13.278   8.956   1.361  1.00  0.00           H  
ATOM    124  HA  SER A   9      15.676  10.303   2.336  1.00  0.00           H  
ATOM    125 1HB  SER A   9      14.180  12.125   2.816  1.00  0.00           H  
ATOM    126 2HB  SER A   9      13.814  11.501   1.216  1.00  0.00           H  
ATOM    127  HG  SER A   9      12.014  10.551   1.945  1.00  0.00           H  
ATOM    128  N   ASN A  10      13.989   8.584   4.440  1.00  0.00           N  
ATOM    129  CA  ASN A  10      13.792   8.262   5.847  1.00  0.00           C  
ATOM    130  C   ASN A  10      14.096   6.791   6.123  1.00  0.00           C  
ATOM    131  O   ASN A  10      13.303   5.911   5.782  1.00  0.00           O  
ATOM    132  CB  ASN A  10      12.382   8.668   6.262  1.00  0.00           C  
ATOM    133  CG  ASN A  10      12.087   8.492   7.734  1.00  0.00           C  
ATOM    134  OD1 ASN A  10      12.350   7.427   8.314  1.00  0.00           O  
ATOM    135  ND2 ASN A  10      11.550   9.527   8.349  1.00  0.00           N  
ATOM    136  H   ASN A  10      13.687   7.913   3.727  1.00  0.00           H  
ATOM    137  HA  ASN A  10      14.500   8.848   6.436  1.00  0.00           H  
ATOM    138 1HB  ASN A  10      12.232   9.718   6.006  1.00  0.00           H  
ATOM    139 2HB  ASN A  10      11.661   8.097   5.682  1.00  0.00           H  
ATOM    140 1HD2 ASN A  10      11.341   9.486   9.326  1.00  0.00           H  
ATOM    141 2HD2 ASN A  10      11.362  10.369   7.836  1.00  0.00           H  
ATOM    142  N   THR A  11      15.241   6.540   6.771  1.00  0.00           N  
ATOM    143  CA  THR A  11      15.727   5.187   7.033  1.00  0.00           C  
ATOM    144  C   THR A  11      14.736   4.354   7.832  1.00  0.00           C  
ATOM    145  O   THR A  11      14.534   3.174   7.532  1.00  0.00           O  
ATOM    146  CB  THR A  11      17.078   5.227   7.786  1.00  0.00           C  
ATOM    147  OG1 THR A  11      18.054   5.902   6.977  1.00  0.00           O  
ATOM    148  CG2 THR A  11      17.556   3.804   8.073  1.00  0.00           C  
ATOM    149  H   THR A  11      15.832   7.316   7.032  1.00  0.00           H  
ATOM    150  HA  THR A  11      15.884   4.690   6.075  1.00  0.00           H  
ATOM    151  HB  THR A  11      16.959   5.770   8.724  1.00  0.00           H  
ATOM    152  HG1 THR A  11      18.858   6.043   7.491  1.00  0.00           H  
ATOM    153 1HG2 THR A  11      18.512   3.843   8.592  1.00  0.00           H  
ATOM    154 2HG2 THR A  11      16.840   3.278   8.695  1.00  0.00           H  
ATOM    155 3HG2 THR A  11      17.678   3.267   7.132  1.00  0.00           H  
ATOM    156  N   ARG A  12      14.155   4.938   8.884  1.00  0.00           N  
ATOM    157  CA  ARG A  12      13.197   4.201   9.699  1.00  0.00           C  
ATOM    158  C   ARG A  12      12.039   3.714   8.854  1.00  0.00           C  
ATOM    159  O   ARG A  12      11.708   2.525   8.868  1.00  0.00           O  
ATOM    160  CB  ARG A  12      12.637   5.065  10.819  1.00  0.00           C  
ATOM    161  CG  ARG A  12      11.587   4.372  11.699  1.00  0.00           C  
ATOM    162  CD  ARG A  12      10.985   5.301  12.696  1.00  0.00           C  
ATOM    163  NE  ARG A  12      10.268   6.427  12.057  1.00  0.00           N  
ATOM    164  CZ  ARG A  12       9.025   6.386  11.502  1.00  0.00           C  
ATOM    165  NH1 ARG A  12       8.300   5.276  11.480  1.00  0.00           N  
ATOM    166  NH2 ARG A  12       8.528   7.494  10.971  1.00  0.00           N  
ATOM    167  H   ARG A  12      14.391   5.899   9.097  1.00  0.00           H  
ATOM    168  HA  ARG A  12      13.698   3.340  10.136  1.00  0.00           H  
ATOM    169 1HB  ARG A  12      13.448   5.395  11.464  1.00  0.00           H  
ATOM    170 2HB  ARG A  12      12.176   5.950  10.400  1.00  0.00           H  
ATOM    171 1HG  ARG A  12      10.785   3.986  11.076  1.00  0.00           H  
ATOM    172 2HG  ARG A  12      12.045   3.540  12.236  1.00  0.00           H  
ATOM    173 1HD  ARG A  12      10.280   4.752  13.320  1.00  0.00           H  
ATOM    174 2HD  ARG A  12      11.775   5.713  13.322  1.00  0.00           H  
ATOM    175  HE  ARG A  12      10.745   7.319  12.028  1.00  0.00           H  
ATOM    176 1HH1 ARG A  12       8.648   4.386  11.877  1.00  0.00           H  
ATOM    177 2HH1 ARG A  12       7.387   5.273  11.058  1.00  0.00           H  
ATOM    178 1HH2 ARG A  12       9.071   8.344  10.990  1.00  0.00           H  
ATOM    179 2HH2 ARG A  12       7.608   7.488  10.548  1.00  0.00           H  
ATOM    180  N   VAL A  13      11.455   4.630   8.092  1.00  0.00           N  
ATOM    181  CA  VAL A  13      10.316   4.303   7.260  1.00  0.00           C  
ATOM    182  C   VAL A  13      10.662   3.271   6.218  1.00  0.00           C  
ATOM    183  O   VAL A  13       9.890   2.336   6.000  1.00  0.00           O  
ATOM    184  CB  VAL A  13       9.779   5.563   6.580  1.00  0.00           C  
ATOM    185  CG1 VAL A  13       8.758   5.220   5.511  1.00  0.00           C  
ATOM    186  CG2 VAL A  13       9.131   6.428   7.640  1.00  0.00           C  
ATOM    187  H   VAL A  13      11.816   5.584   8.116  1.00  0.00           H  
ATOM    188  HA  VAL A  13       9.535   3.896   7.906  1.00  0.00           H  
ATOM    189  HB  VAL A  13      10.597   6.090   6.108  1.00  0.00           H  
ATOM    190 1HG1 VAL A  13       8.402   6.137   5.057  1.00  0.00           H  
ATOM    191 2HG1 VAL A  13       9.208   4.614   4.753  1.00  0.00           H  
ATOM    192 3HG1 VAL A  13       7.938   4.692   5.942  1.00  0.00           H  
ATOM    193 1HG2 VAL A  13       8.752   7.343   7.179  1.00  0.00           H  
ATOM    194 2HG2 VAL A  13       8.308   5.886   8.098  1.00  0.00           H  
ATOM    195 3HG2 VAL A  13       9.854   6.680   8.399  1.00  0.00           H  
ATOM    196  N   LEU A  14      11.794   3.442   5.557  1.00  0.00           N  
ATOM    197  CA  LEU A  14      12.183   2.518   4.524  1.00  0.00           C  
ATOM    198  C   LEU A  14      12.362   1.118   5.086  1.00  0.00           C  
ATOM    199  O   LEU A  14      11.884   0.154   4.480  1.00  0.00           O  
ATOM    200  CB  LEU A  14      13.465   3.010   3.854  1.00  0.00           C  
ATOM    201  CG  LEU A  14      14.037   2.170   2.692  1.00  0.00           C  
ATOM    202  CD1 LEU A  14      13.013   2.088   1.541  1.00  0.00           C  
ATOM    203  CD2 LEU A  14      15.329   2.834   2.222  1.00  0.00           C  
ATOM    204  H   LEU A  14      12.384   4.250   5.767  1.00  0.00           H  
ATOM    205  HA  LEU A  14      11.388   2.497   3.792  1.00  0.00           H  
ATOM    206 1HB  LEU A  14      13.292   4.020   3.491  1.00  0.00           H  
ATOM    207 2HB  LEU A  14      14.236   3.067   4.626  1.00  0.00           H  
ATOM    208  HG  LEU A  14      14.247   1.154   3.034  1.00  0.00           H  
ATOM    209 1HD1 LEU A  14      13.428   1.501   0.722  1.00  0.00           H  
ATOM    210 2HD1 LEU A  14      12.101   1.609   1.880  1.00  0.00           H  
ATOM    211 3HD1 LEU A  14      12.794   3.092   1.190  1.00  0.00           H  
ATOM    212 1HD2 LEU A  14      15.761   2.259   1.404  1.00  0.00           H  
ATOM    213 2HD2 LEU A  14      15.114   3.843   1.884  1.00  0.00           H  
ATOM    214 3HD2 LEU A  14      16.036   2.874   3.053  1.00  0.00           H  
ATOM    215  N   ASN A  15      13.019   0.986   6.249  1.00  0.00           N  
ATOM    216  CA  ASN A  15      13.200  -0.331   6.828  1.00  0.00           C  
ATOM    217  C   ASN A  15      11.870  -0.967   7.221  1.00  0.00           C  
ATOM    218  O   ASN A  15      11.671  -2.165   6.983  1.00  0.00           O  
ATOM    219  CB  ASN A  15      14.122  -0.257   8.028  1.00  0.00           C  
ATOM    220  CG  ASN A  15      15.572  -0.072   7.657  1.00  0.00           C  
ATOM    221  OD1 ASN A  15      16.017  -0.412   6.553  1.00  0.00           O  
ATOM    222  ND2 ASN A  15      16.335   0.441   8.578  1.00  0.00           N  
ATOM    223  H   ASN A  15      13.428   1.807   6.708  1.00  0.00           H  
ATOM    224  HA  ASN A  15      13.657  -0.976   6.077  1.00  0.00           H  
ATOM    225 1HB  ASN A  15      13.812   0.587   8.653  1.00  0.00           H  
ATOM    226 2HB  ASN A  15      14.019  -1.160   8.625  1.00  0.00           H  
ATOM    227 1HD2 ASN A  15      17.310   0.568   8.397  1.00  0.00           H  
ATOM    228 2HD2 ASN A  15      15.950   0.702   9.461  1.00  0.00           H  
ATOM    229  N   GLU A  16      10.940  -0.173   7.778  1.00  0.00           N  
ATOM    230  CA  GLU A  16       9.636  -0.705   8.161  1.00  0.00           C  
ATOM    231  C   GLU A  16       8.857  -1.179   6.935  1.00  0.00           C  
ATOM    232  O   GLU A  16       8.253  -2.257   6.960  1.00  0.00           O  
ATOM    233  CB  GLU A  16       8.828   0.362   8.891  1.00  0.00           C  
ATOM    234  CG  GLU A  16       9.318   0.732  10.291  1.00  0.00           C  
ATOM    235  CD  GLU A  16       8.579   1.936  10.845  1.00  0.00           C  
ATOM    236  OE1 GLU A  16       7.799   2.495  10.114  1.00  0.00           O  
ATOM    237  OE2 GLU A  16       8.815   2.324  11.968  1.00  0.00           O  
ATOM    238  H   GLU A  16      11.164   0.807   7.990  1.00  0.00           H  
ATOM    239  HA  GLU A  16       9.787  -1.554   8.824  1.00  0.00           H  
ATOM    240 1HB  GLU A  16       8.839   1.271   8.295  1.00  0.00           H  
ATOM    241 2HB  GLU A  16       7.793   0.028   8.978  1.00  0.00           H  
ATOM    242 1HG  GLU A  16       9.161  -0.115  10.953  1.00  0.00           H  
ATOM    243 2HG  GLU A  16      10.381   0.935  10.260  1.00  0.00           H  
ATOM    244  N   LEU A  17       8.915  -0.406   5.846  1.00  0.00           N  
ATOM    245  CA  LEU A  17       8.233  -0.778   4.622  1.00  0.00           C  
ATOM    246  C   LEU A  17       8.812  -2.052   4.052  1.00  0.00           C  
ATOM    247  O   LEU A  17       8.080  -2.953   3.646  1.00  0.00           O  
ATOM    248  CB  LEU A  17       8.387   0.339   3.592  1.00  0.00           C  
ATOM    249  CG  LEU A  17       7.627   1.627   3.862  1.00  0.00           C  
ATOM    250  CD1 LEU A  17       8.134   2.682   2.949  1.00  0.00           C  
ATOM    251  CD2 LEU A  17       6.153   1.426   3.614  1.00  0.00           C  
ATOM    252  H   LEU A  17       9.408   0.492   5.894  1.00  0.00           H  
ATOM    253  HA  LEU A  17       7.188  -0.950   4.848  1.00  0.00           H  
ATOM    254 1HB  LEU A  17       9.443   0.592   3.529  1.00  0.00           H  
ATOM    255 2HB  LEU A  17       8.075  -0.046   2.621  1.00  0.00           H  
ATOM    256  HG  LEU A  17       7.784   1.942   4.879  1.00  0.00           H  
ATOM    257 1HD1 LEU A  17       7.590   3.613   3.134  1.00  0.00           H  
ATOM    258 2HD1 LEU A  17       9.186   2.828   3.140  1.00  0.00           H  
ATOM    259 3HD1 LEU A  17       7.999   2.377   1.959  1.00  0.00           H  
ATOM    260 1HD2 LEU A  17       5.659   2.369   3.809  1.00  0.00           H  
ATOM    261 2HD2 LEU A  17       5.987   1.127   2.589  1.00  0.00           H  
ATOM    262 3HD2 LEU A  17       5.747   0.675   4.273  1.00  0.00           H  
ATOM    263  N   ASN A  18      10.138  -2.191   4.076  1.00  0.00           N  
ATOM    264  CA  ASN A  18      10.698  -3.406   3.526  1.00  0.00           C  
ATOM    265  C   ASN A  18      10.288  -4.614   4.369  1.00  0.00           C  
ATOM    266  O   ASN A  18       9.836  -5.630   3.836  1.00  0.00           O  
ATOM    267  CB  ASN A  18      12.204  -3.286   3.439  1.00  0.00           C  
ATOM    268  CG  ASN A  18      12.673  -2.359   2.320  1.00  0.00           C  
ATOM    269  OD1 ASN A  18      11.956  -2.055   1.350  1.00  0.00           O  
ATOM    270  ND2 ASN A  18      13.892  -1.909   2.439  1.00  0.00           N  
ATOM    271  H   ASN A  18      10.742  -1.428   4.397  1.00  0.00           H  
ATOM    272  HA  ASN A  18      10.293  -3.551   2.523  1.00  0.00           H  
ATOM    273 1HB  ASN A  18      12.584  -2.899   4.389  1.00  0.00           H  
ATOM    274 2HB  ASN A  18      12.641  -4.273   3.291  1.00  0.00           H  
ATOM    275 1HD2 ASN A  18      14.281  -1.316   1.737  1.00  0.00           H  
ATOM    276 2HD2 ASN A  18      14.444  -2.156   3.233  1.00  0.00           H  
ATOM    277  N   TYR A  19      10.355  -4.474   5.694  1.00  0.00           N  
ATOM    278  CA  TYR A  19      10.026  -5.545   6.626  1.00  0.00           C  
ATOM    279  C   TYR A  19       8.613  -6.092   6.419  1.00  0.00           C  
ATOM    280  O   TYR A  19       8.407  -7.305   6.341  1.00  0.00           O  
ATOM    281  CB  TYR A  19      10.217  -5.065   8.064  1.00  0.00           C  
ATOM    282  CG  TYR A  19       9.855  -6.091   9.092  1.00  0.00           C  
ATOM    283  CD1 TYR A  19      10.734  -7.118   9.395  1.00  0.00           C  
ATOM    284  CD2 TYR A  19       8.641  -6.011   9.729  1.00  0.00           C  
ATOM    285  CE1 TYR A  19      10.384  -8.062  10.335  1.00  0.00           C  
ATOM    286  CE2 TYR A  19       8.286  -6.950  10.661  1.00  0.00           C  
ATOM    287  CZ  TYR A  19       9.151  -7.973  10.968  1.00  0.00           C  
ATOM    288  OH  TYR A  19       8.789  -8.915  11.902  1.00  0.00           O  
ATOM    289  H   TYR A  19      10.714  -3.593   6.081  1.00  0.00           H  
ATOM    290  HA  TYR A  19      10.717  -6.364   6.449  1.00  0.00           H  
ATOM    291 1HB  TYR A  19      11.256  -4.774   8.217  1.00  0.00           H  
ATOM    292 2HB  TYR A  19       9.606  -4.179   8.235  1.00  0.00           H  
ATOM    293  HD1 TYR A  19      11.699  -7.180   8.892  1.00  0.00           H  
ATOM    294  HD2 TYR A  19       7.953  -5.204   9.489  1.00  0.00           H  
ATOM    295  HE1 TYR A  19      11.068  -8.875  10.574  1.00  0.00           H  
ATOM    296  HE2 TYR A  19       7.318  -6.876  11.155  1.00  0.00           H  
ATOM    297  HH  TYR A  19       7.903  -8.722  12.220  1.00  0.00           H  
ATOM    298  N   ASP A  20       7.642  -5.189   6.316  1.00  0.00           N  
ATOM    299  CA  ASP A  20       6.237  -5.547   6.155  1.00  0.00           C  
ATOM    300  C   ASP A  20       5.773  -5.647   4.686  1.00  0.00           C  
ATOM    301  O   ASP A  20       4.573  -5.762   4.417  1.00  0.00           O  
ATOM    302  CB  ASP A  20       5.348  -4.527   6.875  1.00  0.00           C  
ATOM    303  CG  ASP A  20       5.413  -4.547   8.465  1.00  0.00           C  
ATOM    304  OD1 ASP A  20       5.559  -5.615   9.025  1.00  0.00           O  
ATOM    305  OD2 ASP A  20       5.306  -3.476   9.089  1.00  0.00           O  
ATOM    306  H   ASP A  20       7.889  -4.196   6.403  1.00  0.00           H  
ATOM    307  HA  ASP A  20       6.087  -6.521   6.620  1.00  0.00           H  
ATOM    308 1HB  ASP A  20       5.658  -3.538   6.539  1.00  0.00           H  
ATOM    309 2HB  ASP A  20       4.311  -4.670   6.566  1.00  0.00           H  
ATOM    310  N   ALA A  21       6.701  -5.591   3.724  1.00  0.00           N  
ATOM    311  CA  ALA A  21       6.362  -5.650   2.299  1.00  0.00           C  
ATOM    312  C   ALA A  21       5.339  -4.577   1.922  1.00  0.00           C  
ATOM    313  O   ALA A  21       4.371  -4.839   1.205  1.00  0.00           O  
ATOM    314  CB  ALA A  21       5.828  -7.030   1.927  1.00  0.00           C  
ATOM    315  H   ALA A  21       7.698  -5.527   3.965  1.00  0.00           H  
ATOM    316  HA  ALA A  21       7.274  -5.453   1.736  1.00  0.00           H  
ATOM    317 1HB  ALA A  21       5.617  -7.059   0.859  1.00  0.00           H  
ATOM    318 2HB  ALA A  21       6.581  -7.778   2.171  1.00  0.00           H  
ATOM    319 3HB  ALA A  21       4.917  -7.242   2.476  1.00  0.00           H  
ATOM    320  N   ASN A  22       5.558  -3.379   2.458  1.00  0.00           N  
ATOM    321  CA  ASN A  22       4.811  -2.142   2.279  1.00  0.00           C  
ATOM    322  C   ASN A  22       3.390  -2.152   2.865  1.00  0.00           C  
ATOM    323  O   ASN A  22       2.706  -1.112   2.875  1.00  0.00           O  
ATOM    324  CB  ASN A  22       4.716  -1.846   0.799  1.00  0.00           C  
ATOM    325  CG  ASN A  22       6.016  -1.981   0.120  1.00  0.00           C  
ATOM    326  OD1 ASN A  22       7.072  -1.739   0.714  1.00  0.00           O  
ATOM    327  ND2 ASN A  22       5.974  -2.369  -1.139  1.00  0.00           N  
ATOM    328  H   ASN A  22       6.402  -3.294   3.025  1.00  0.00           H  
ATOM    329  HA  ASN A  22       5.366  -1.348   2.777  1.00  0.00           H  
ATOM    330 1HB  ASN A  22       4.011  -2.513   0.332  1.00  0.00           H  
ATOM    331 2HB  ASN A  22       4.362  -0.831   0.656  1.00  0.00           H  
ATOM    332 1HD2 ASN A  22       6.821  -2.482  -1.661  1.00  0.00           H  
ATOM    333 2HD2 ASN A  22       5.075  -2.555  -1.604  1.00  0.00           H  
ATOM    334  N   GLY A  23       2.954  -3.287   3.423  1.00  0.00           N  
ATOM    335  CA  GLY A  23       1.611  -3.465   3.969  1.00  0.00           C  
ATOM    336  C   GLY A  23       1.548  -3.006   5.404  1.00  0.00           C  
ATOM    337  O   GLY A  23       1.236  -3.783   6.309  1.00  0.00           O  
ATOM    338  H   GLY A  23       3.577  -4.101   3.472  1.00  0.00           H  
ATOM    339 1HA  GLY A  23       0.895  -2.904   3.367  1.00  0.00           H  
ATOM    340 2HA  GLY A  23       1.337  -4.516   3.906  1.00  0.00           H  
ATOM    341  N   THR A  24       1.912  -1.761   5.619  1.00  0.00           N  
ATOM    342  CA  THR A  24       2.052  -1.244   6.967  1.00  0.00           C  
ATOM    343  C   THR A  24       1.698   0.202   7.118  1.00  0.00           C  
ATOM    344  O   THR A  24       1.111   0.801   6.226  1.00  0.00           O  
ATOM    345  CB  THR A  24       3.465  -1.540   7.453  1.00  0.00           C  
ATOM    346  OG1 THR A  24       3.592  -1.224   8.837  1.00  0.00           O  
ATOM    347  CG2 THR A  24       4.542  -0.838   6.606  1.00  0.00           C  
ATOM    348  H   THR A  24       2.108  -1.190   4.796  1.00  0.00           H  
ATOM    349  HA  THR A  24       1.368  -1.804   7.608  1.00  0.00           H  
ATOM    350  HB  THR A  24       3.599  -2.585   7.368  1.00  0.00           H  
ATOM    351  HG1 THR A  24       4.301  -1.856   9.187  1.00  0.00           H  
ATOM    352 1HG2 THR A  24       5.532  -1.117   6.976  1.00  0.00           H  
ATOM    353 2HG2 THR A  24       4.442  -1.150   5.574  1.00  0.00           H  
ATOM    354 3HG2 THR A  24       4.432   0.211   6.658  1.00  0.00           H  
ATOM    355  N   ASN A  25       2.022   0.758   8.280  1.00  0.00           N  
ATOM    356  CA  ASN A  25       1.678   2.153   8.558  1.00  0.00           C  
ATOM    357  C   ASN A  25       2.846   3.108   8.342  1.00  0.00           C  
ATOM    358  O   ASN A  25       2.742   4.308   8.602  1.00  0.00           O  
ATOM    359  CB  ASN A  25       1.143   2.280   9.968  1.00  0.00           C  
ATOM    360  CG  ASN A  25      -0.184   1.591  10.139  1.00  0.00           C  
ATOM    361  OD1 ASN A  25      -1.030   1.582   9.237  1.00  0.00           O  
ATOM    362  ND2 ASN A  25      -0.385   1.006  11.293  1.00  0.00           N  
ATOM    363  H   ASN A  25       2.520   0.176   8.958  1.00  0.00           H  
ATOM    364  HA  ASN A  25       0.894   2.457   7.869  1.00  0.00           H  
ATOM    365 1HB  ASN A  25       1.860   1.849  10.665  1.00  0.00           H  
ATOM    366 2HB  ASN A  25       1.026   3.332  10.223  1.00  0.00           H  
ATOM    367 1HD2 ASN A  25      -1.248   0.532  11.469  1.00  0.00           H  
ATOM    368 2HD2 ASN A  25       0.322   1.032  12.001  1.00  0.00           H  
ATOM    369  N   ALA A  26       3.966   2.561   7.902  1.00  0.00           N  
ATOM    370  CA  ALA A  26       5.162   3.334   7.615  1.00  0.00           C  
ATOM    371  C   ALA A  26       4.900   4.231   6.430  1.00  0.00           C  
ATOM    372  O   ALA A  26       4.259   3.809   5.471  1.00  0.00           O  
ATOM    373  CB  ALA A  26       6.328   2.410   7.344  1.00  0.00           C  
ATOM    374  H   ALA A  26       3.965   1.569   7.742  1.00  0.00           H  
ATOM    375  HA  ALA A  26       5.391   3.956   8.480  1.00  0.00           H  
ATOM    376 1HB  ALA A  26       7.228   2.974   7.159  1.00  0.00           H  
ATOM    377 2HB  ALA A  26       6.465   1.792   8.213  1.00  0.00           H  
ATOM    378 3HB  ALA A  26       6.110   1.792   6.500  1.00  0.00           H  
ATOM    379  N   ALA A  27       5.420   5.446   6.462  1.00  0.00           N  
ATOM    380  CA  ALA A  27       5.262   6.368   5.349  1.00  0.00           C  
ATOM    381  C   ALA A  27       6.077   7.622   5.602  1.00  0.00           C  
ATOM    382  O   ALA A  27       6.793   8.087   4.711  1.00  0.00           O  
ATOM    383  OXT ALA A  27       6.277   7.957   6.771  1.00  0.00           O  
ATOM    384  CB  ALA A  27       3.790   6.731   5.152  1.00  0.00           C  
ATOM    385  H   ALA A  27       5.930   5.748   7.284  1.00  0.00           H  
ATOM    386  HA  ALA A  27       5.636   5.885   4.447  1.00  0.00           H  
ATOM    387 1HB  ALA A  27       3.698   7.410   4.308  1.00  0.00           H  
ATOM    388 2HB  ALA A  27       3.199   5.856   4.956  1.00  0.00           H  
ATOM    389 3HB  ALA A  27       3.421   7.210   6.050  1.00  0.00           H  
TER     390
ENDMDL

REMARK ID 703462 MODEL 3 123
PFRMAT TS
TARGET 123
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    artificial
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.393  -0.186   0.797  1.00  7.00           N  
ATOM      2  CA  GLU A   1       2.656   0.171   0.181  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.959   1.662   0.279  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.030   2.110  -0.153  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.681  -0.274  -1.292  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.763   0.520  -2.241  1.00  0.00           C  
ATOM      7  CD  GLU A   1       0.344   0.033  -2.205  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.008  -0.665  -1.270  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -0.401   0.351  -3.093  1.00  0.00           O  
ATOM     10 1H   GLU A   1       1.549  -0.707   1.652  1.00  8.40           H  
ATOM     11 2H   GLU A   1       0.886   0.657   1.021  1.00  8.40           H  
ATOM     12 3H   GLU A   1       0.839  -0.741   0.155  1.00  8.40           H  
ATOM     13  HA  GLU A   1       3.445  -0.360   0.714  1.00  0.00           H  
ATOM     14 1HB  GLU A   1       3.698  -0.186  -1.675  1.00  0.00           H  
ATOM     15 2HB  GLU A   1       2.401  -1.325  -1.357  1.00  0.00           H  
ATOM     16 1HG  GLU A   1       1.777   1.578  -1.991  1.00  0.00           H  
ATOM     17 2HG  GLU A   1       2.145   0.417  -3.256  1.00  0.00           H  
ATOM     18  N   TYR A   2       2.024   2.462   0.806  1.00  0.00           N  
ATOM     19  CA  TYR A   2       2.297   3.894   0.895  1.00  0.00           C  
ATOM     20  C   TYR A   2       3.543   4.165   1.716  1.00  0.00           C  
ATOM     21  O   TYR A   2       3.704   3.650   2.824  1.00  0.00           O  
ATOM     22  CB  TYR A   2       1.145   4.661   1.542  1.00  0.00           C  
ATOM     23  CG  TYR A   2      -0.102   4.886   0.731  1.00  0.00           C  
ATOM     24  CD1 TYR A   2      -1.305   4.584   1.280  1.00  0.00           C  
ATOM     25  CD2 TYR A   2      -0.046   5.406  -0.540  1.00  0.00           C  
ATOM     26  CE1 TYR A   2      -2.476   4.808   0.582  1.00  0.00           C  
ATOM     27  CE2 TYR A   2      -1.206   5.639  -1.247  1.00  0.00           C  
ATOM     28  CZ  TYR A   2      -2.421   5.340  -0.684  1.00  0.00           C  
ATOM     29  OH  TYR A   2      -3.584   5.573  -1.382  1.00  0.00           O  
ATOM     30  H   TYR A   2       1.135   2.092   1.163  1.00  0.00           H  
ATOM     31  HA  TYR A   2       2.478   4.278  -0.110  1.00  0.00           H  
ATOM     32 1HB  TYR A   2       0.841   4.113   2.433  1.00  0.00           H  
ATOM     33 2HB  TYR A   2       1.502   5.613   1.880  1.00  0.00           H  
ATOM     34  HD1 TYR A   2      -1.335   4.166   2.281  1.00  0.00           H  
ATOM     35  HD2 TYR A   2       0.908   5.645  -0.988  1.00  0.00           H  
ATOM     36  HE1 TYR A   2      -3.437   4.565   1.031  1.00  0.00           H  
ATOM     37  HE2 TYR A   2      -1.155   6.062  -2.252  1.00  0.00           H  
ATOM     38  HH  TYR A   2      -4.331   5.188  -0.906  1.00  0.00           H  
ATOM     39  N   GLN A   3       4.404   5.051   1.238  1.00  0.00           N  
ATOM     40  CA  GLN A   3       5.614   5.360   1.978  1.00  0.00           C  
ATOM     41  C   GLN A   3       5.297   6.374   3.049  1.00  0.00           C  
ATOM     42  O   GLN A   3       5.593   7.561   2.923  1.00  0.00           O  
ATOM     43  CB  GLN A   3       6.692   5.849   1.025  1.00  0.00           C  
ATOM     44  CG  GLN A   3       7.034   4.802  -0.022  1.00  0.00           C  
ATOM     45  CD  GLN A   3       7.653   3.577   0.603  1.00  0.00           C  
ATOM     46  OE1 GLN A   3       8.752   3.665   1.156  1.00  0.00           O  
ATOM     47  NE2 GLN A   3       6.958   2.435   0.553  1.00  0.00           N  
ATOM     48  H   GLN A   3       4.243   5.511   0.341  1.00  0.00           H  
ATOM     49  HA  GLN A   3       5.965   4.454   2.474  1.00  0.00           H  
ATOM     50 1HB  GLN A   3       6.357   6.755   0.521  1.00  0.00           H  
ATOM     51 2HB  GLN A   3       7.595   6.093   1.583  1.00  0.00           H  
ATOM     52 1HG  GLN A   3       6.124   4.497  -0.540  1.00  0.00           H  
ATOM     53 2HG  GLN A   3       7.744   5.226  -0.728  1.00  0.00           H  
ATOM     54 1HE2 GLN A   3       7.332   1.607   0.969  1.00  0.00           H  
ATOM     55 2HE2 GLN A   3       6.027   2.383   0.112  1.00  0.00           H  
ATOM     56  N   CYS A   4       4.672   5.876   4.097  1.00  0.00           N  
ATOM     57  CA  CYS A   4       4.128   6.690   5.164  1.00  0.00           C  
ATOM     58  C   CYS A   4       4.244   5.954   6.496  1.00  0.00           C  
ATOM     59  O   CYS A   4       4.784   4.849   6.554  1.00  0.00           O  
ATOM     60  CB  CYS A   4       2.684   7.046   4.843  1.00  0.00           C  
ATOM     61  SG  CYS A   4       1.561   5.670   4.875  1.00  0.00           S  
ATOM     62  H   CYS A   4       4.512   4.866   4.072  1.00  0.00           H  
ATOM     63  HA  CYS A   4       4.704   7.611   5.230  1.00  0.00           H  
ATOM     64 1HB  CYS A   4       2.320   7.802   5.502  1.00  0.00           H  
ATOM     65 2HB  CYS A   4       2.653   7.467   3.844  1.00  0.00           H  
ATOM     66  HG  CYS A   4       2.330   4.826   4.168  1.00  0.00           H  
ATOM     67  N   TYR A   5       3.785   6.587   7.569  1.00  0.00           N  
ATOM     68  CA  TYR A   5       4.003   6.087   8.921  1.00  0.00           C  
ATOM     69  C   TYR A   5       2.744   5.791   9.743  1.00  0.00           C  
ATOM     70  O   TYR A   5       1.640   6.226   9.426  1.00  0.00           O  
ATOM     71  CB  TYR A   5       4.835   7.138   9.650  1.00  0.00           C  
ATOM     72  CG  TYR A   5       6.096   7.448   8.900  1.00  0.00           C  
ATOM     73  CD1 TYR A   5       6.084   8.496   7.989  1.00  0.00           C  
ATOM     74  CD2 TYR A   5       7.236   6.690   9.070  1.00  0.00           C  
ATOM     75  CE1 TYR A   5       7.203   8.790   7.255  1.00  0.00           C  
ATOM     76  CE2 TYR A   5       8.365   6.986   8.330  1.00  0.00           C  
ATOM     77  CZ  TYR A   5       8.347   8.029   7.423  1.00  0.00           C  
ATOM     78  OH  TYR A   5       9.471   8.315   6.685  1.00  0.00           O  
ATOM     79  H   TYR A   5       3.310   7.475   7.449  1.00  0.00           H  
ATOM     80  HA  TYR A   5       4.573   5.160   8.848  1.00  0.00           H  
ATOM     81 1HB  TYR A   5       4.258   8.061   9.757  1.00  0.00           H  
ATOM     82 2HB  TYR A   5       5.100   6.788  10.645  1.00  0.00           H  
ATOM     83  HD1 TYR A   5       5.177   9.083   7.856  1.00  0.00           H  
ATOM     84  HD2 TYR A   5       7.249   5.861   9.776  1.00  0.00           H  
ATOM     85  HE1 TYR A   5       7.186   9.610   6.538  1.00  0.00           H  
ATOM     86  HE2 TYR A   5       9.268   6.390   8.455  1.00  0.00           H  
ATOM     87  HH  TYR A   5       9.287   9.047   6.091  1.00  0.00           H  
ATOM     88  N   GLY A   6       2.937   5.068  10.858  1.00  0.00           N  
ATOM     89  CA  GLY A   6       1.858   4.790  11.822  1.00  0.00           C  
ATOM     90  C   GLY A   6       1.699   5.930  12.847  1.00  0.00           C  
ATOM     91  O   GLY A   6       0.880   5.852  13.766  1.00  0.00           O  
ATOM     92  H   GLY A   6       3.858   4.696  11.044  1.00  0.00           H  
ATOM     93 1HA  GLY A   6       0.923   4.634  11.294  1.00  0.00           H  
ATOM     94 2HA  GLY A   6       2.077   3.861  12.345  1.00  0.00           H  
ATOM     95  N   SER A   7       2.534   6.951  12.694  1.00  0.00           N  
ATOM     96  CA  SER A   7       2.618   8.149  13.528  1.00  0.00           C  
ATOM     97  C   SER A   7       1.389   9.038  13.515  1.00  0.00           C  
ATOM     98  O   SER A   7       0.743   9.226  12.485  1.00  0.00           O  
ATOM     99  CB  SER A   7       3.766   9.026  13.097  1.00  0.00           C  
ATOM    100  OG  SER A   7       3.720  10.238  13.816  1.00  0.00           O  
ATOM    101  H   SER A   7       3.159   6.890  11.909  1.00  0.00           H  
ATOM    102  HA  SER A   7       2.786   7.827  14.557  1.00  0.00           H  
ATOM    103 1HB  SER A   7       4.713   8.522  13.271  1.00  0.00           H  
ATOM    104 2HB  SER A   7       3.686   9.231  12.028  1.00  0.00           H  
ATOM    105  HG  SER A   7       4.347  10.840  13.373  1.00  0.00           H  
ATOM    106  N   SER A   8       1.099   9.684  14.639  1.00  0.00           N  
ATOM    107  CA  SER A   8      -0.005  10.642  14.703  1.00  0.00           C  
ATOM    108  C   SER A   8       0.233  11.844  13.767  1.00  0.00           C  
ATOM    109  O   SER A   8      -0.703  12.547  13.372  1.00  0.00           O  
ATOM    110  CB  SER A   8      -0.181  11.121  16.129  1.00  0.00           C  
ATOM    111  OG  SER A   8       0.931  11.868  16.546  1.00  0.00           O  
ATOM    112  H   SER A   8       1.656   9.518  15.466  1.00  0.00           H  
ATOM    113  HA  SER A   8      -0.918  10.134  14.388  1.00  0.00           H  
ATOM    114 1HB  SER A   8      -1.080  11.734  16.195  1.00  0.00           H  
ATOM    115 2HB  SER A   8      -0.318  10.265  16.786  1.00  0.00           H  
ATOM    116  HG  SER A   8       0.732  12.161  17.441  1.00  0.00           H  
ATOM    117  N   SER A   9       1.497  12.057  13.394  1.00  0.00           N  
ATOM    118  CA  SER A   9       1.932  13.116  12.491  1.00  0.00           C  
ATOM    119  C   SER A   9       1.773  12.714  11.016  1.00  0.00           C  
ATOM    120  O   SER A   9       1.951  13.541  10.104  1.00  0.00           O  
ATOM    121  CB  SER A   9       3.382  13.496  12.771  1.00  0.00           C  
ATOM    122  OG  SER A   9       4.283  12.443  12.464  1.00  0.00           O  
ATOM    123  H   SER A   9       2.206  11.427  13.764  1.00  0.00           H  
ATOM    124  HA  SER A   9       1.308  13.991  12.672  1.00  0.00           H  
ATOM    125 1HB  SER A   9       3.638  14.374  12.181  1.00  0.00           H  
ATOM    126 2HB  SER A   9       3.484  13.767  13.820  1.00  0.00           H  
ATOM    127  HG  SER A   9       5.165  12.829  12.539  1.00  0.00           H  
ATOM    128  N   ASN A  10       1.409  11.449  10.777  1.00  0.00           N  
ATOM    129  CA  ASN A  10       1.343  10.907   9.437  1.00  0.00           C  
ATOM    130  C   ASN A  10       0.367  11.640   8.545  1.00  0.00           C  
ATOM    131  O   ASN A  10       0.554  11.656   7.337  1.00  0.00           O  
ATOM    132  CB  ASN A  10       1.047   9.437   9.456  1.00  0.00           C  
ATOM    133  CG  ASN A  10       1.302   8.830   8.150  1.00  0.00           C  
ATOM    134  OD1 ASN A  10       2.406   8.997   7.614  1.00  0.00           O  
ATOM    135  ND2 ASN A  10       0.353   8.126   7.629  1.00  0.00           N  
ATOM    136  H   ASN A  10       1.190  10.820  11.549  1.00  0.00           H  
ATOM    137  HA  ASN A  10       2.330  11.024   8.991  1.00  0.00           H  
ATOM    138 1HB  ASN A  10       1.682   8.943  10.189  1.00  0.00           H  
ATOM    139 2HB  ASN A  10       0.011   9.263   9.746  1.00  0.00           H  
ATOM    140 1HD2 ASN A  10       0.482   7.678   6.743  1.00  0.00           H  
ATOM    141 2HD2 ASN A  10      -0.507   8.035   8.117  1.00  0.00           H  
ATOM    142  N   THR A  11      -0.662  12.280   9.097  1.00  0.00           N  
ATOM    143  CA  THR A  11      -1.577  13.024   8.253  1.00  0.00           C  
ATOM    144  C   THR A  11      -0.779  14.021   7.410  1.00  0.00           C  
ATOM    145  O   THR A  11      -1.069  14.210   6.225  1.00  0.00           O  
ATOM    146  CB  THR A  11      -2.633  13.777   9.088  1.00  0.00           C  
ATOM    147  OG1 THR A  11      -3.398  12.837   9.858  1.00  0.00           O  
ATOM    148  CG2 THR A  11      -3.577  14.535   8.150  1.00  0.00           C  
ATOM    149  H   THR A  11      -0.854  12.209  10.090  1.00  0.00           H  
ATOM    150  HA  THR A  11      -2.086  12.334   7.585  1.00  0.00           H  
ATOM    151  HB  THR A  11      -2.139  14.476   9.763  1.00  0.00           H  
ATOM    152  HG1 THR A  11      -3.917  13.307  10.520  1.00  0.00           H  
ATOM    153 1HG2 THR A  11      -4.328  15.057   8.740  1.00  0.00           H  
ATOM    154 2HG2 THR A  11      -3.024  15.261   7.558  1.00  0.00           H  
ATOM    155 3HG2 THR A  11      -4.067  13.825   7.482  1.00  0.00           H  
ATOM    156  N   ARG A  12       0.202  14.697   8.032  1.00  0.00           N  
ATOM    157  CA  ARG A  12       1.021  15.677   7.337  1.00  0.00           C  
ATOM    158  C   ARG A  12       1.754  15.004   6.192  1.00  0.00           C  
ATOM    159  O   ARG A  12       1.771  15.507   5.065  1.00  0.00           O  
ATOM    160  CB  ARG A  12       2.039  16.297   8.281  1.00  0.00           C  
ATOM    161  CG  ARG A  12       2.945  17.359   7.669  1.00  0.00           C  
ATOM    162  CD  ARG A  12       4.005  17.794   8.635  1.00  0.00           C  
ATOM    163  NE  ARG A  12       4.921  16.690   8.983  1.00  0.00           N  
ATOM    164  CZ  ARG A  12       5.939  16.242   8.208  1.00  0.00           C  
ATOM    165  NH1 ARG A  12       6.180  16.803   7.045  1.00  0.00           N  
ATOM    166  NH2 ARG A  12       6.695  15.237   8.628  1.00  0.00           N  
ATOM    167  H   ARG A  12       0.439  14.460   8.998  1.00  0.00           H  
ATOM    168  HA  ARG A  12       0.376  16.457   6.937  1.00  0.00           H  
ATOM    169 1HB  ARG A  12       1.521  16.745   9.125  1.00  0.00           H  
ATOM    170 2HB  ARG A  12       2.677  15.511   8.675  1.00  0.00           H  
ATOM    171 1HG  ARG A  12       3.422  16.967   6.770  1.00  0.00           H  
ATOM    172 2HG  ARG A  12       2.349  18.231   7.404  1.00  0.00           H  
ATOM    173 1HD  ARG A  12       4.586  18.612   8.210  1.00  0.00           H  
ATOM    174 2HD  ARG A  12       3.527  18.136   9.555  1.00  0.00           H  
ATOM    175  HE  ARG A  12       4.777  16.232   9.874  1.00  0.00           H  
ATOM    176 1HH1 ARG A  12       5.607  17.578   6.726  1.00  0.00           H  
ATOM    177 2HH1 ARG A  12       6.940  16.473   6.459  1.00  0.00           H  
ATOM    178 1HH2 ARG A  12       6.511  14.805   9.523  1.00  0.00           H  
ATOM    179 2HH2 ARG A  12       7.455  14.902   8.052  1.00  0.00           H  
ATOM    180  N   VAL A  13       2.340  13.850   6.499  1.00  0.00           N  
ATOM    181  CA  VAL A  13       3.104  13.082   5.516  1.00  0.00           C  
ATOM    182  C   VAL A  13       2.228  12.642   4.340  1.00  0.00           C  
ATOM    183  O   VAL A  13       2.645  12.745   3.183  1.00  0.00           O  
ATOM    184  CB  VAL A  13       3.738  11.843   6.186  1.00  0.00           C  
ATOM    185  CG1 VAL A  13       4.369  10.910   5.137  1.00  0.00           C  
ATOM    186  CG2 VAL A  13       4.776  12.308   7.219  1.00  0.00           C  
ATOM    187  H   VAL A  13       2.262  13.548   7.478  1.00  0.00           H  
ATOM    188  HA  VAL A  13       3.904  13.721   5.133  1.00  0.00           H  
ATOM    189  HB  VAL A  13       2.967  11.282   6.681  1.00  0.00           H  
ATOM    190 1HG1 VAL A  13       4.792  10.047   5.633  1.00  0.00           H  
ATOM    191 2HG1 VAL A  13       3.618  10.568   4.429  1.00  0.00           H  
ATOM    192 3HG1 VAL A  13       5.156  11.441   4.599  1.00  0.00           H  
ATOM    193 1HG2 VAL A  13       5.212  11.446   7.715  1.00  0.00           H  
ATOM    194 2HG2 VAL A  13       5.557  12.873   6.716  1.00  0.00           H  
ATOM    195 3HG2 VAL A  13       4.291  12.942   7.963  1.00  0.00           H  
ATOM    196  N   LEU A  14       1.031  12.143   4.635  1.00  0.00           N  
ATOM    197  CA  LEU A  14       0.116  11.693   3.603  1.00  0.00           C  
ATOM    198  C   LEU A  14      -0.267  12.866   2.719  1.00  0.00           C  
ATOM    199  O   LEU A  14      -0.336  12.743   1.489  1.00  0.00           O  
ATOM    200  CB  LEU A  14      -1.150  11.110   4.249  1.00  0.00           C  
ATOM    201  CG  LEU A  14      -0.979   9.788   5.053  1.00  0.00           C  
ATOM    202  CD1 LEU A  14      -2.235   9.498   5.806  1.00  0.00           C  
ATOM    203  CD2 LEU A  14      -0.683   8.636   4.147  1.00  0.00           C  
ATOM    204  H   LEU A  14       0.771  12.066   5.617  1.00  0.00           H  
ATOM    205  HA  LEU A  14       0.619  10.950   2.995  1.00  0.00           H  
ATOM    206 1HB  LEU A  14      -1.556  11.858   4.932  1.00  0.00           H  
ATOM    207 2HB  LEU A  14      -1.893  10.931   3.461  1.00  0.00           H  
ATOM    208  HG  LEU A  14      -0.174   9.911   5.749  1.00  0.00           H  
ATOM    209 1HD1 LEU A  14      -2.124   8.585   6.379  1.00  0.00           H  
ATOM    210 2HD1 LEU A  14      -2.467  10.313   6.479  1.00  0.00           H  
ATOM    211 3HD1 LEU A  14      -3.034   9.379   5.103  1.00  0.00           H  
ATOM    212 1HD2 LEU A  14      -0.574   7.738   4.735  1.00  0.00           H  
ATOM    213 2HD2 LEU A  14      -1.498   8.511   3.439  1.00  0.00           H  
ATOM    214 3HD2 LEU A  14       0.219   8.830   3.635  1.00  0.00           H  
ATOM    215  N   ASN A  15      -0.472  14.041   3.314  1.00  0.00           N  
ATOM    216  CA  ASN A  15      -0.823  15.177   2.488  1.00  0.00           C  
ATOM    217  C   ASN A  15       0.334  15.556   1.556  1.00  0.00           C  
ATOM    218  O   ASN A  15       0.122  15.751   0.358  1.00  0.00           O  
ATOM    219  CB  ASN A  15      -1.233  16.352   3.352  1.00  0.00           C  
ATOM    220  CG  ASN A  15      -2.593  16.166   3.998  1.00  0.00           C  
ATOM    221  OD1 ASN A  15      -3.412  15.342   3.570  1.00  0.00           O  
ATOM    222  ND2 ASN A  15      -2.853  16.935   5.023  1.00  0.00           N  
ATOM    223  H   ASN A  15      -0.465  14.120   4.338  1.00  0.00           H  
ATOM    224  HA  ASN A  15      -1.668  14.893   1.860  1.00  0.00           H  
ATOM    225 1HB  ASN A  15      -0.492  16.488   4.141  1.00  0.00           H  
ATOM    226 2HB  ASN A  15      -1.244  17.260   2.753  1.00  0.00           H  
ATOM    227 1HD2 ASN A  15      -3.738  16.869   5.482  1.00  0.00           H  
ATOM    228 2HD2 ASN A  15      -2.173  17.592   5.343  1.00  0.00           H  
ATOM    229  N   GLU A  16       1.574  15.578   2.067  1.00  0.00           N  
ATOM    230  CA  GLU A  16       2.722  15.953   1.230  1.00  0.00           C  
ATOM    231  C   GLU A  16       2.939  15.009   0.058  1.00  0.00           C  
ATOM    232  O   GLU A  16       3.306  15.431  -1.042  1.00  0.00           O  
ATOM    233  CB  GLU A  16       4.030  15.994   2.028  1.00  0.00           C  
ATOM    234  CG  GLU A  16       4.187  17.141   3.011  1.00  0.00           C  
ATOM    235  CD  GLU A  16       5.532  17.107   3.701  1.00  0.00           C  
ATOM    236  OE1 GLU A  16       6.181  16.088   3.644  1.00  0.00           O  
ATOM    237  OE2 GLU A  16       5.916  18.103   4.273  1.00  0.00           O  
ATOM    238  H   GLU A  16       1.707  15.395   3.069  1.00  0.00           H  
ATOM    239  HA  GLU A  16       2.533  16.948   0.831  1.00  0.00           H  
ATOM    240 1HB  GLU A  16       4.119  15.065   2.601  1.00  0.00           H  
ATOM    241 2HB  GLU A  16       4.871  16.027   1.338  1.00  0.00           H  
ATOM    242 1HG  GLU A  16       4.080  18.084   2.477  1.00  0.00           H  
ATOM    243 2HG  GLU A  16       3.395  17.081   3.754  1.00  0.00           H  
ATOM    244  N   LEU A  17       2.693  13.729   0.291  1.00  0.00           N  
ATOM    245  CA  LEU A  17       2.901  12.701  -0.707  1.00  0.00           C  
ATOM    246  C   LEU A  17       1.679  12.400  -1.567  1.00  0.00           C  
ATOM    247  O   LEU A  17       1.723  11.485  -2.391  1.00  0.00           O  
ATOM    248  CB  LEU A  17       3.370  11.429  -0.006  1.00  0.00           C  
ATOM    249  CG  LEU A  17       4.710  11.537   0.792  1.00  0.00           C  
ATOM    250  CD1 LEU A  17       4.960  10.227   1.503  1.00  0.00           C  
ATOM    251  CD2 LEU A  17       5.881  11.868  -0.137  1.00  0.00           C  
ATOM    252  H   LEU A  17       2.432  13.453   1.246  1.00  0.00           H  
ATOM    253  HA  LEU A  17       3.676  13.047  -1.383  1.00  0.00           H  
ATOM    254 1HB  LEU A  17       2.594  11.134   0.702  1.00  0.00           H  
ATOM    255 2HB  LEU A  17       3.479  10.647  -0.746  1.00  0.00           H  
ATOM    256  HG  LEU A  17       4.613  12.316   1.552  1.00  0.00           H  
ATOM    257 1HD1 LEU A  17       5.875  10.290   2.089  1.00  0.00           H  
ATOM    258 2HD1 LEU A  17       4.130  10.003   2.165  1.00  0.00           H  
ATOM    259 3HD1 LEU A  17       5.063   9.430   0.776  1.00  0.00           H  
ATOM    260 1HD2 LEU A  17       6.793  11.929   0.455  1.00  0.00           H  
ATOM    261 2HD2 LEU A  17       5.985  11.083  -0.888  1.00  0.00           H  
ATOM    262 3HD2 LEU A  17       5.720  12.820  -0.629  1.00  0.00           H  
ATOM    263  N   ASN A  18       0.595  13.167  -1.406  1.00  0.00           N  
ATOM    264  CA  ASN A  18      -0.646  12.951  -2.149  1.00  0.00           C  
ATOM    265  C   ASN A  18      -1.205  11.540  -1.965  1.00  0.00           C  
ATOM    266  O   ASN A  18      -1.677  10.909  -2.918  1.00  0.00           O  
ATOM    267  CB  ASN A  18      -0.438  13.242  -3.628  1.00  0.00           C  
ATOM    268  CG  ASN A  18      -0.055  14.663  -3.882  1.00  0.00           C  
ATOM    269  OD1 ASN A  18      -0.660  15.603  -3.350  1.00  0.00           O  
ATOM    270  ND2 ASN A  18       0.955  14.847  -4.696  1.00  0.00           N  
ATOM    271  H   ASN A  18       0.612  13.942  -0.734  1.00  0.00           H  
ATOM    272  HA  ASN A  18      -1.392  13.645  -1.757  1.00  0.00           H  
ATOM    273 1HB  ASN A  18       0.320  12.589  -4.048  1.00  0.00           H  
ATOM    274 2HB  ASN A  18      -1.365  13.039  -4.161  1.00  0.00           H  
ATOM    275 1HD2 ASN A  18       1.266  15.774  -4.906  1.00  0.00           H  
ATOM    276 2HD2 ASN A  18       1.420  14.059  -5.100  1.00  0.00           H  
ATOM    277  N   TYR A  19      -1.156  11.045  -0.736  1.00  0.00           N  
ATOM    278  CA  TYR A  19      -1.663   9.732  -0.385  1.00  0.00           C  
ATOM    279  C   TYR A  19      -3.042   9.833   0.234  1.00  0.00           C  
ATOM    280  O   TYR A  19      -3.430  10.872   0.763  1.00  0.00           O  
ATOM    281  CB  TYR A  19      -0.725   9.044   0.588  1.00  0.00           C  
ATOM    282  CG  TYR A  19       0.633   8.625   0.060  1.00  0.00           C  
ATOM    283  CD1 TYR A  19       0.931   8.552  -1.304  1.00  0.00           C  
ATOM    284  CD2 TYR A  19       1.574   8.245   0.967  1.00  0.00           C  
ATOM    285  CE1 TYR A  19       2.166   8.087  -1.696  1.00  0.00           C  
ATOM    286  CE2 TYR A  19       2.766   7.795   0.578  1.00  0.00           C  
ATOM    287  CZ  TYR A  19       3.078   7.698  -0.734  1.00  0.00           C  
ATOM    288  OH  TYR A  19       4.297   7.184  -1.093  1.00  0.00           O  
ATOM    289  H   TYR A  19      -0.760  11.626   0.011  1.00  0.00           H  
ATOM    290  HA  TYR A  19      -1.767   9.134  -1.286  1.00  0.00           H  
ATOM    291 1HB  TYR A  19      -0.557   9.716   1.411  1.00  0.00           H  
ATOM    292 2HB  TYR A  19      -1.217   8.161   0.989  1.00  0.00           H  
ATOM    293  HD1 TYR A  19       0.215   8.837  -2.068  1.00  0.00           H  
ATOM    294  HD2 TYR A  19       1.364   8.289   2.002  1.00  0.00           H  
ATOM    295  HE1 TYR A  19       2.410   8.011  -2.759  1.00  0.00           H  
ATOM    296  HE2 TYR A  19       3.475   7.500   1.325  1.00  0.00           H  
ATOM    297  HH  TYR A  19       4.410   7.265  -2.051  1.00  0.00           H  
ATOM    298  N   ASP A  20      -3.803   8.747   0.179  1.00  0.00           N  
ATOM    299  CA  ASP A  20      -5.107   8.737   0.823  1.00  0.00           C  
ATOM    300  C   ASP A  20      -4.940   9.070   2.299  1.00  0.00           C  
ATOM    301  O   ASP A  20      -4.012   8.598   2.955  1.00  0.00           O  
ATOM    302  CB  ASP A  20      -5.823   7.394   0.691  1.00  0.00           C  
ATOM    303  CG  ASP A  20      -7.300   7.489   1.146  1.00  0.00           C  
ATOM    304  OD1 ASP A  20      -7.548   7.423   2.345  1.00  0.00           O  
ATOM    305  OD2 ASP A  20      -8.150   7.640   0.305  1.00  0.00           O  
ATOM    306  H   ASP A  20      -3.472   7.920  -0.299  1.00  0.00           H  
ATOM    307  HA  ASP A  20      -5.728   9.506   0.364  1.00  0.00           H  
ATOM    308 1HB  ASP A  20      -5.795   7.065  -0.346  1.00  0.00           H  
ATOM    309 2HB  ASP A  20      -5.311   6.644   1.295  1.00  0.00           H  
ATOM    310  N   ALA A  21      -5.872   9.840   2.839  1.00  0.00           N  
ATOM    311  CA  ALA A  21      -5.852  10.270   4.237  1.00  0.00           C  
ATOM    312  C   ALA A  21      -5.820   9.108   5.230  1.00  0.00           C  
ATOM    313  O   ALA A  21      -5.387   9.278   6.370  1.00  0.00           O  
ATOM    314  CB  ALA A  21      -7.071  11.116   4.530  1.00  0.00           C  
ATOM    315  H   ALA A  21      -6.621  10.161   2.242  1.00  0.00           H  
ATOM    316  HA  ALA A  21      -4.952  10.869   4.386  1.00  0.00           H  
ATOM    317 1HB  ALA A  21      -7.032  11.462   5.562  1.00  0.00           H  
ATOM    318 2HB  ALA A  21      -7.089  11.971   3.857  1.00  0.00           H  
ATOM    319 3HB  ALA A  21      -7.969  10.512   4.382  1.00  0.00           H  
ATOM    320  N   ASN A  22      -6.303   7.938   4.818  1.00  0.00           N  
ATOM    321  CA  ASN A  22      -6.359   6.769   5.681  1.00  0.00           C  
ATOM    322  C   ASN A  22      -5.197   5.818   5.386  1.00  0.00           C  
ATOM    323  O   ASN A  22      -5.137   4.705   5.933  1.00  0.00           O  
ATOM    324  CB  ASN A  22      -7.666   6.067   5.427  1.00  0.00           C  
ATOM    325  CG  ASN A  22      -8.831   6.910   5.797  1.00  0.00           C  
ATOM    326  OD1 ASN A  22      -9.231   7.030   6.964  1.00  0.00           O  
ATOM    327  ND2 ASN A  22      -9.386   7.543   4.783  1.00  0.00           N  
ATOM    328  H   ASN A  22      -6.659   7.845   3.855  1.00  0.00           H  
ATOM    329  HA  ASN A  22      -6.292   7.090   6.720  1.00  0.00           H  
ATOM    330 1HB  ASN A  22      -7.737   5.813   4.367  1.00  0.00           H  
ATOM    331 2HB  ASN A  22      -7.702   5.139   5.993  1.00  0.00           H  
ATOM    332 1HD2 ASN A  22     -10.169   8.143   4.930  1.00  0.00           H  
ATOM    333 2HD2 ASN A  22      -8.984   7.433   3.840  1.00  0.00           H  
ATOM    334  N   GLY A  23      -4.243   6.303   4.582  1.00  0.00           N  
ATOM    335  CA  GLY A  23      -3.066   5.600   4.077  1.00  0.00           C  
ATOM    336  C   GLY A  23      -2.145   5.020   5.130  1.00  0.00           C  
ATOM    337  O   GLY A  23      -1.341   4.139   4.842  1.00  0.00           O  
ATOM    338  H   GLY A  23      -4.375   7.245   4.205  1.00  0.00           H  
ATOM    339 1HA  GLY A  23      -3.406   4.799   3.427  1.00  0.00           H  
ATOM    340 2HA  GLY A  23      -2.505   6.286   3.445  1.00  0.00           H  
ATOM    341  N   THR A  24      -2.303   5.431   6.372  1.00  0.00           N  
ATOM    342  CA  THR A  24      -1.496   4.917   7.465  1.00  0.00           C  
ATOM    343  C   THR A  24      -1.716   3.407   7.588  1.00  0.00           C  
ATOM    344  O   THR A  24      -0.827   2.657   7.996  1.00  0.00           O  
ATOM    345  CB  THR A  24      -1.859   5.642   8.783  1.00  0.00           C  
ATOM    346  OG1 THR A  24      -0.897   5.321   9.787  1.00  0.00           O  
ATOM    347  CG2 THR A  24      -3.256   5.240   9.285  1.00  0.00           C  
ATOM    348  H   THR A  24      -3.019   6.117   6.562  1.00  0.00           H  
ATOM    349  HA  THR A  24      -0.442   5.097   7.248  1.00  0.00           H  
ATOM    350  HB  THR A  24      -1.856   6.710   8.609  1.00  0.00           H  
ATOM    351  HG1 THR A  24      -0.012   5.716   9.565  1.00  0.00           H  
ATOM    352 1HG2 THR A  24      -3.471   5.783  10.202  1.00  0.00           H  
ATOM    353 2HG2 THR A  24      -4.010   5.483   8.535  1.00  0.00           H  
ATOM    354 3HG2 THR A  24      -3.286   4.183   9.499  1.00  0.00           H  
ATOM    355  N   ASN A  25      -2.915   2.945   7.195  1.00  0.00           N  
ATOM    356  CA  ASN A  25      -3.286   1.546   7.287  1.00  0.00           C  
ATOM    357  C   ASN A  25      -3.060   0.804   5.971  1.00  0.00           C  
ATOM    358  O   ASN A  25      -3.492  -0.339   5.809  1.00  0.00           O  
ATOM    359  CB  ASN A  25      -4.737   1.438   7.702  1.00  0.00           C  
ATOM    360  CG  ASN A  25      -4.973   1.895   9.110  1.00  0.00           C  
ATOM    361  OD1 ASN A  25      -4.205   1.588  10.031  1.00  0.00           O  
ATOM    362  ND2 ASN A  25      -6.030   2.642   9.302  1.00  0.00           N  
ATOM    363  H   ASN A  25      -3.617   3.603   6.836  1.00  0.00           H  
ATOM    364  HA  ASN A  25      -2.661   1.073   8.045  1.00  0.00           H  
ATOM    365 1HB  ASN A  25      -5.345   2.047   7.028  1.00  0.00           H  
ATOM    366 2HB  ASN A  25      -5.071   0.407   7.605  1.00  0.00           H  
ATOM    367 1HD2 ASN A  25      -6.242   2.985  10.217  1.00  0.00           H  
ATOM    368 2HD2 ASN A  25      -6.627   2.872   8.534  1.00  0.00           H  
ATOM    369  N   ALA A  26      -2.390   1.453   5.021  1.00  0.00           N  
ATOM    370  CA  ALA A  26      -2.096   0.872   3.723  1.00  0.00           C  
ATOM    371  C   ALA A  26      -0.668   1.215   3.353  1.00  0.00           C  
ATOM    372  O   ALA A  26      -0.373   1.499   2.178  1.00  0.00           O  
ATOM    373  CB  ALA A  26      -3.068   1.391   2.679  1.00  0.00           C  
ATOM    374  H   ALA A  26      -2.044   2.399   5.193  1.00  0.00           H  
ATOM    375  HA  ALA A  26      -2.180  -0.212   3.797  1.00  0.00           H  
ATOM    376 1HB  ALA A  26      -2.835   0.947   1.712  1.00  0.00           H  
ATOM    377 2HB  ALA A  26      -4.083   1.127   2.970  1.00  0.00           H  
ATOM    378 3HB  ALA A  26      -2.978   2.465   2.617  1.00  0.00           H  
ATOM    379  N   ALA A  27       0.192   1.138   4.368  1.00  0.00           N  
ATOM    380  CA  ALA A  27       1.611   1.444   4.311  1.00  0.00           C  
ATOM    381  C   ALA A  27       2.427   0.177   4.036  1.00  0.00           C  
ATOM    382  O   ALA A  27       1.885  -0.825   3.556  1.00  0.00           O  
ATOM    383  OXT ALA A  27       3.654   0.229   4.091  1.00  0.00           O  
ATOM    384  CB  ALA A  27       2.037   2.088   5.619  1.00  0.00           C  
ATOM    385  H   ALA A  27      -0.191   0.853   5.260  1.00  0.00           H  
ATOM    386  HA  ALA A  27       1.781   2.151   3.510  1.00  0.00           H  
ATOM    387 1HB  ALA A  27       3.096   2.354   5.572  1.00  0.00           H  
ATOM    388 2HB  ALA A  27       1.448   2.979   5.791  1.00  0.00           H  
ATOM    389 3HB  ALA A  27       1.871   1.394   6.438  1.00  0.00           H  
TER     390
ENDMDL

REMARK ID 703462 MODEL 4 123
PFRMAT TS
TARGET 123
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    artificial
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.060   0.018   0.020  1.00  7.00           N  
ATOM      2  CA  GLU A   1       1.524   0.015   0.029  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.081   1.420  -0.009  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.261   1.636   0.237  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.106  -0.809  -1.113  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.817  -2.288  -1.054  1.00  0.00           C  
ATOM      7  CD  GLU A   1       2.467  -2.959   0.121  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       3.624  -2.705   0.378  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       1.795  -3.702   0.786  1.00  0.00           O  
ATOM     10 1H   GLU A   1      -0.308  -0.919  -0.025  1.00  8.40           H  
ATOM     11 2H   GLU A   1      -0.213   0.462   0.893  1.00  8.40           H  
ATOM     12 3H   GLU A   1      -0.324   0.585  -0.729  1.00  8.40           H  
ATOM     13  HA  GLU A   1       1.847  -0.443   0.964  1.00  0.00           H  
ATOM     14 1HB  GLU A   1       1.693  -0.451  -2.043  1.00  0.00           H  
ATOM     15 2HB  GLU A   1       3.187  -0.667  -1.146  1.00  0.00           H  
ATOM     16 1HG  GLU A   1       0.744  -2.451  -1.011  1.00  0.00           H  
ATOM     17 2HG  GLU A   1       2.190  -2.750  -1.968  1.00  0.00           H  
ATOM     18  N   TYR A   2       1.226   2.396  -0.268  1.00  0.00           N  
ATOM     19  CA  TYR A   2       1.622   3.799  -0.257  1.00  0.00           C  
ATOM     20  C   TYR A   2       2.310   4.150   1.060  1.00  0.00           C  
ATOM     21  O   TYR A   2       3.320   4.856   1.103  1.00  0.00           O  
ATOM     22  CB  TYR A   2       0.387   4.660  -0.434  1.00  0.00           C  
ATOM     23  CG  TYR A   2       0.604   6.121  -0.369  1.00  0.00           C  
ATOM     24  CD1 TYR A   2       0.873   6.847  -1.514  1.00  0.00           C  
ATOM     25  CD2 TYR A   2       0.517   6.754   0.854  1.00  0.00           C  
ATOM     26  CE1 TYR A   2       1.041   8.203  -1.425  1.00  0.00           C  
ATOM     27  CE2 TYR A   2       0.687   8.094   0.941  1.00  0.00           C  
ATOM     28  CZ  TYR A   2       0.939   8.820  -0.183  1.00  0.00           C  
ATOM     29  OH  TYR A   2       1.088  10.169  -0.071  1.00  0.00           O  
ATOM     30  H   TYR A   2       0.241   2.195  -0.483  1.00  0.00           H  
ATOM     31  HA  TYR A   2       2.322   3.978  -1.072  1.00  0.00           H  
ATOM     32 1HB  TYR A   2      -0.064   4.427  -1.397  1.00  0.00           H  
ATOM     33 2HB  TYR A   2      -0.346   4.387   0.332  1.00  0.00           H  
ATOM     34  HD1 TYR A   2       0.941   6.347  -2.481  1.00  0.00           H  
ATOM     35  HD2 TYR A   2       0.300   6.178   1.753  1.00  0.00           H  
ATOM     36  HE1 TYR A   2       1.236   8.783  -2.316  1.00  0.00           H  
ATOM     37  HE2 TYR A   2       0.609   8.590   1.906  1.00  0.00           H  
ATOM     38  HH  TYR A   2       1.001  10.421   0.852  1.00  0.00           H  
ATOM     39  N   GLN A   3       1.702   3.688   2.154  1.00  0.00           N  
ATOM     40  CA  GLN A   3       2.109   3.967   3.523  1.00  0.00           C  
ATOM     41  C   GLN A   3       3.481   3.414   3.889  1.00  0.00           C  
ATOM     42  O   GLN A   3       3.997   3.696   4.969  1.00  0.00           O  
ATOM     43  CB  GLN A   3       1.074   3.392   4.507  1.00  0.00           C  
ATOM     44  CG  GLN A   3       1.064   1.848   4.615  1.00  0.00           C  
ATOM     45  CD  GLN A   3       0.206   1.150   3.579  1.00  0.00           C  
ATOM     46  OE1 GLN A   3       0.015   1.634   2.447  1.00  0.00           O  
ATOM     47  NE2 GLN A   3      -0.324  -0.003   3.961  1.00  0.00           N  
ATOM     48  H   GLN A   3       0.882   3.097   2.029  1.00  0.00           H  
ATOM     49  HA  GLN A   3       2.143   5.051   3.648  1.00  0.00           H  
ATOM     50 1HB  GLN A   3       1.262   3.795   5.500  1.00  0.00           H  
ATOM     51 2HB  GLN A   3       0.077   3.711   4.207  1.00  0.00           H  
ATOM     52 1HG  GLN A   3       2.068   1.453   4.537  1.00  0.00           H  
ATOM     53 2HG  GLN A   3       0.662   1.596   5.596  1.00  0.00           H  
ATOM     54 1HE2 GLN A   3      -0.910  -0.525   3.341  1.00  0.00           H  
ATOM     55 2HE2 GLN A   3      -0.146  -0.355   4.883  1.00  0.00           H  
ATOM     56  N   CYS A   4       4.058   2.591   3.021  1.00  0.00           N  
ATOM     57  CA  CYS A   4       5.347   1.985   3.265  1.00  0.00           C  
ATOM     58  C   CYS A   4       6.488   2.931   2.878  1.00  0.00           C  
ATOM     59  O   CYS A   4       7.664   2.605   3.055  1.00  0.00           O  
ATOM     60  CB  CYS A   4       5.444   0.694   2.454  1.00  0.00           C  
ATOM     61  SG  CYS A   4       4.201  -0.547   2.936  1.00  0.00           S  
ATOM     62  H   CYS A   4       3.605   2.381   2.128  1.00  0.00           H  
ATOM     63  HA  CYS A   4       5.427   1.750   4.325  1.00  0.00           H  
ATOM     64 1HB  CYS A   4       5.307   0.918   1.403  1.00  0.00           H  
ATOM     65 2HB  CYS A   4       6.431   0.256   2.571  1.00  0.00           H  
ATOM     66  HG  CYS A   4       4.253  -1.297   1.804  1.00  0.00           H  
ATOM     67  N   TYR A   5       6.136   4.107   2.352  1.00  0.00           N  
ATOM     68  CA  TYR A   5       7.106   5.086   1.889  1.00  0.00           C  
ATOM     69  C   TYR A   5       7.104   6.358   2.748  1.00  0.00           C  
ATOM     70  O   TYR A   5       6.081   6.770   3.287  1.00  0.00           O  
ATOM     71  CB  TYR A   5       6.786   5.396   0.429  1.00  0.00           C  
ATOM     72  CG  TYR A   5       6.973   4.181  -0.482  1.00  0.00           C  
ATOM     73  CD1 TYR A   5       5.990   3.194  -0.553  1.00  0.00           C  
ATOM     74  CD2 TYR A   5       8.096   4.068  -1.251  1.00  0.00           C  
ATOM     75  CE1 TYR A   5       6.149   2.120  -1.368  1.00  0.00           C  
ATOM     76  CE2 TYR A   5       8.255   2.991  -2.084  1.00  0.00           C  
ATOM     77  CZ  TYR A   5       7.291   2.016  -2.140  1.00  0.00           C  
ATOM     78  OH  TYR A   5       7.465   0.943  -2.969  1.00  0.00           O  
ATOM     79  H   TYR A   5       5.139   4.318   2.222  1.00  0.00           H  
ATOM     80  HA  TYR A   5       8.098   4.642   1.949  1.00  0.00           H  
ATOM     81 1HB  TYR A   5       5.749   5.737   0.346  1.00  0.00           H  
ATOM     82 2HB  TYR A   5       7.424   6.200   0.071  1.00  0.00           H  
ATOM     83  HD1 TYR A   5       5.090   3.277   0.044  1.00  0.00           H  
ATOM     84  HD2 TYR A   5       8.857   4.825  -1.203  1.00  0.00           H  
ATOM     85  HE1 TYR A   5       5.371   1.356  -1.402  1.00  0.00           H  
ATOM     86  HE2 TYR A   5       9.154   2.907  -2.697  1.00  0.00           H  
ATOM     87  HH  TYR A   5       6.770   0.304  -2.811  1.00  0.00           H  
ATOM     88  N   GLY A   6       8.266   7.019   2.835  1.00  0.00           N  
ATOM     89  CA  GLY A   6       8.417   8.265   3.609  1.00  0.00           C  
ATOM     90  C   GLY A   6       8.006   9.530   2.847  1.00  0.00           C  
ATOM     91  O   GLY A   6       8.100  10.644   3.369  1.00  0.00           O  
ATOM     92  H   GLY A   6       9.079   6.635   2.372  1.00  0.00           H  
ATOM     93 1HA  GLY A   6       7.821   8.189   4.519  1.00  0.00           H  
ATOM     94 2HA  GLY A   6       9.452   8.361   3.932  1.00  0.00           H  
ATOM     95  N   SER A   7       7.592   9.346   1.611  1.00  0.00           N  
ATOM     96  CA  SER A   7       7.169  10.406   0.708  1.00  0.00           C  
ATOM     97  C   SER A   7       6.308   9.834  -0.376  1.00  0.00           C  
ATOM     98  O   SER A   7       6.581   8.742  -0.884  1.00  0.00           O  
ATOM     99  CB  SER A   7       8.317  11.137   0.061  1.00  0.00           C  
ATOM    100  OG  SER A   7       7.818  12.080  -0.878  1.00  0.00           O  
ATOM    101  H   SER A   7       7.547   8.394   1.288  1.00  0.00           H  
ATOM    102  HA  SER A   7       6.577  11.129   1.270  1.00  0.00           H  
ATOM    103 1HB  SER A   7       8.905  11.648   0.827  1.00  0.00           H  
ATOM    104 2HB  SER A   7       8.975  10.429  -0.444  1.00  0.00           H  
ATOM    105  HG  SER A   7       8.584  12.594  -1.164  1.00  0.00           H  
ATOM    106  N   SER A   8       5.270  10.568  -0.767  1.00  0.00           N  
ATOM    107  CA  SER A   8       4.404  10.117  -1.839  1.00  0.00           C  
ATOM    108  C   SER A   8       5.192  10.005  -3.136  1.00  0.00           C  
ATOM    109  O   SER A   8       4.896   9.160  -3.981  1.00  0.00           O  
ATOM    110  CB  SER A   8       3.296  11.113  -2.083  1.00  0.00           C  
ATOM    111  OG  SER A   8       3.792  12.260  -2.699  1.00  0.00           O  
ATOM    112  H   SER A   8       5.094  11.462  -0.329  1.00  0.00           H  
ATOM    113  HA  SER A   8       3.992   9.141  -1.579  1.00  0.00           H  
ATOM    114 1HB  SER A   8       2.523  10.678  -2.680  1.00  0.00           H  
ATOM    115 2HB  SER A   8       2.865  11.394  -1.143  1.00  0.00           H  
ATOM    116  HG  SER A   8       2.988  12.719  -3.077  1.00  0.00           H  
ATOM    117  N   SER A   9       6.269  10.785  -3.277  1.00  0.00           N  
ATOM    118  CA  SER A   9       7.036  10.739  -4.503  1.00  0.00           C  
ATOM    119  C   SER A   9       7.779   9.426  -4.677  1.00  0.00           C  
ATOM    120  O   SER A   9       8.073   9.016  -5.802  1.00  0.00           O  
ATOM    121  CB  SER A   9       8.022  11.901  -4.563  1.00  0.00           C  
ATOM    122  OG  SER A   9       9.037  11.770  -3.607  1.00  0.00           O  
ATOM    123  H   SER A   9       6.540  11.445  -2.549  1.00  0.00           H  
ATOM    124  HA  SER A   9       6.339  10.848  -5.333  1.00  0.00           H  
ATOM    125 1HB  SER A   9       8.464  11.941  -5.560  1.00  0.00           H  
ATOM    126 2HB  SER A   9       7.489  12.835  -4.408  1.00  0.00           H  
ATOM    127  HG  SER A   9       9.636  12.509  -3.757  1.00  0.00           H  
ATOM    128  N   ASN A  10       7.993   8.664  -3.607  1.00  0.00           N  
ATOM    129  CA  ASN A  10       8.748   7.445  -3.794  1.00  0.00           C  
ATOM    130  C   ASN A  10       7.813   6.311  -4.174  1.00  0.00           C  
ATOM    131  O   ASN A  10       8.251   5.220  -4.542  1.00  0.00           O  
ATOM    132  CB  ASN A  10       9.569   7.137  -2.571  1.00  0.00           C  
ATOM    133  CG  ASN A  10      10.706   8.125  -2.392  1.00  0.00           C  
ATOM    134  OD1 ASN A  10      11.230   8.691  -3.359  1.00  0.00           O  
ATOM    135  ND2 ASN A  10      11.106   8.330  -1.167  1.00  0.00           N  
ATOM    136  H   ASN A  10       7.676   8.922  -2.671  1.00  0.00           H  
ATOM    137  HA  ASN A  10       9.431   7.583  -4.627  1.00  0.00           H  
ATOM    138 1HB  ASN A  10       8.925   7.172  -1.691  1.00  0.00           H  
ATOM    139 2HB  ASN A  10       9.986   6.136  -2.656  1.00  0.00           H  
ATOM    140 1HD2 ASN A  10      11.858   8.972  -0.992  1.00  0.00           H  
ATOM    141 2HD2 ASN A  10      10.683   7.847  -0.407  1.00  0.00           H  
ATOM    142  N   THR A  11       6.517   6.602  -4.248  1.00  0.00           N  
ATOM    143  CA  THR A  11       5.579   5.571  -4.616  1.00  0.00           C  
ATOM    144  C   THR A  11       5.460   5.616  -6.124  1.00  0.00           C  
ATOM    145  O   THR A  11       4.809   4.779  -6.737  1.00  0.00           O  
ATOM    146  CB  THR A  11       4.202   5.737  -3.959  1.00  0.00           C  
ATOM    147  OG1 THR A  11       3.576   6.893  -4.426  1.00  0.00           O  
ATOM    148  CG2 THR A  11       4.339   5.827  -2.478  1.00  0.00           C  
ATOM    149  H   THR A  11       6.171   7.533  -4.019  1.00  0.00           H  
ATOM    150  HA  THR A  11       5.979   4.599  -4.325  1.00  0.00           H  
ATOM    151  HB  THR A  11       3.579   4.887  -4.208  1.00  0.00           H  
ATOM    152  HG1 THR A  11       4.142   7.671  -4.245  1.00  0.00           H  
ATOM    153 1HG2 THR A  11       3.382   5.939  -2.019  1.00  0.00           H  
ATOM    154 2HG2 THR A  11       4.792   4.937  -2.136  1.00  0.00           H  
ATOM    155 3HG2 THR A  11       4.963   6.684  -2.213  1.00  0.00           H  
ATOM    156  N   ARG A  12       6.184   6.538  -6.764  1.00  0.00           N  
ATOM    157  CA  ARG A  12       6.170   6.640  -8.204  1.00  0.00           C  
ATOM    158  C   ARG A  12       6.790   5.395  -8.843  1.00  0.00           C  
ATOM    159  O   ARG A  12       6.644   5.173 -10.047  1.00  0.00           O  
ATOM    160  CB  ARG A  12       6.839   7.921  -8.656  1.00  0.00           C  
ATOM    161  CG  ARG A  12       5.995   9.161  -8.316  1.00  0.00           C  
ATOM    162  CD  ARG A  12       6.679  10.436  -8.620  1.00  0.00           C  
ATOM    163  NE  ARG A  12       5.823  11.587  -8.288  1.00  0.00           N  
ATOM    164  CZ  ARG A  12       6.211  12.879  -8.255  1.00  0.00           C  
ATOM    165  NH1 ARG A  12       7.460  13.227  -8.524  1.00  0.00           N  
ATOM    166  NH2 ARG A  12       5.314  13.799  -7.949  1.00  0.00           N  
ATOM    167  H   ARG A  12       6.751   7.213  -6.241  1.00  0.00           H  
ATOM    168  HA  ARG A  12       5.139   6.716  -8.521  1.00  0.00           H  
ATOM    169 1HB  ARG A  12       7.810   8.018  -8.174  1.00  0.00           H  
ATOM    170 2HB  ARG A  12       6.995   7.889  -9.730  1.00  0.00           H  
ATOM    171 1HG  ARG A  12       5.064   9.131  -8.885  1.00  0.00           H  
ATOM    172 2HG  ARG A  12       5.755   9.153  -7.252  1.00  0.00           H  
ATOM    173 1HD  ARG A  12       7.586  10.493  -8.020  1.00  0.00           H  
ATOM    174 2HD  ARG A  12       6.928  10.478  -9.680  1.00  0.00           H  
ATOM    175  HE  ARG A  12       4.821  11.397  -8.074  1.00  0.00           H  
ATOM    176 1HH1 ARG A  12       8.144  12.523  -8.760  1.00  0.00           H  
ATOM    177 2HH1 ARG A  12       7.731  14.201  -8.499  1.00  0.00           H  
ATOM    178 1HH2 ARG A  12       4.351  13.515  -7.753  1.00  0.00           H  
ATOM    179 2HH2 ARG A  12       5.571  14.774  -7.921  1.00  0.00           H  
ATOM    180  N   VAL A  13       7.491   4.580  -8.032  1.00  0.00           N  
ATOM    181  CA  VAL A  13       8.084   3.338  -8.509  1.00  0.00           C  
ATOM    182  C   VAL A  13       7.401   2.119  -7.861  1.00  0.00           C  
ATOM    183  O   VAL A  13       7.969   1.026  -7.828  1.00  0.00           O  
ATOM    184  CB  VAL A  13       9.600   3.318  -8.247  1.00  0.00           C  
ATOM    185  CG1 VAL A  13      10.274   4.421  -9.050  1.00  0.00           C  
ATOM    186  CG2 VAL A  13       9.875   3.523  -6.760  1.00  0.00           C  
ATOM    187  H   VAL A  13       7.593   4.824  -7.044  1.00  0.00           H  
ATOM    188  HA  VAL A  13       7.931   3.271  -9.589  1.00  0.00           H  
ATOM    189  HB  VAL A  13      10.005   2.364  -8.571  1.00  0.00           H  
ATOM    190 1HG1 VAL A  13      11.347   4.393  -8.875  1.00  0.00           H  
ATOM    191 2HG1 VAL A  13      10.074   4.265 -10.112  1.00  0.00           H  
ATOM    192 3HG1 VAL A  13       9.881   5.390  -8.748  1.00  0.00           H  
ATOM    193 1HG2 VAL A  13      10.949   3.500  -6.578  1.00  0.00           H  
ATOM    194 2HG2 VAL A  13       9.486   4.482  -6.459  1.00  0.00           H  
ATOM    195 3HG2 VAL A  13       9.397   2.733  -6.177  1.00  0.00           H  
ATOM    196  N   LEU A  14       6.187   2.324  -7.339  1.00  0.00           N  
ATOM    197  CA  LEU A  14       5.378   1.291  -6.704  1.00  0.00           C  
ATOM    198  C   LEU A  14       4.393   0.635  -7.674  1.00  0.00           C  
ATOM    199  O   LEU A  14       3.551   1.287  -8.289  1.00  0.00           O  
ATOM    200  CB  LEU A  14       4.630   1.922  -5.504  1.00  0.00           C  
ATOM    201  CG  LEU A  14       3.600   1.088  -4.753  1.00  0.00           C  
ATOM    202  CD1 LEU A  14       4.243  -0.104  -4.083  1.00  0.00           C  
ATOM    203  CD2 LEU A  14       2.887   2.003  -3.731  1.00  0.00           C  
ATOM    204  H   LEU A  14       5.783   3.258  -7.384  1.00  0.00           H  
ATOM    205  HA  LEU A  14       6.056   0.527  -6.331  1.00  0.00           H  
ATOM    206 1HB  LEU A  14       5.367   2.277  -4.787  1.00  0.00           H  
ATOM    207 2HB  LEU A  14       4.078   2.764  -5.866  1.00  0.00           H  
ATOM    208  HG  LEU A  14       2.885   0.737  -5.439  1.00  0.00           H  
ATOM    209 1HD1 LEU A  14       3.488  -0.683  -3.574  1.00  0.00           H  
ATOM    210 2HD1 LEU A  14       4.728  -0.737  -4.815  1.00  0.00           H  
ATOM    211 3HD1 LEU A  14       4.964   0.233  -3.374  1.00  0.00           H  
ATOM    212 1HD2 LEU A  14       2.124   1.445  -3.212  1.00  0.00           H  
ATOM    213 2HD2 LEU A  14       3.607   2.390  -3.008  1.00  0.00           H  
ATOM    214 3HD2 LEU A  14       2.418   2.831  -4.259  1.00  0.00           H  
ATOM    215  N   ASN A  15       4.431  -0.694  -7.764  1.00  0.00           N  
ATOM    216  CA  ASN A  15       3.525  -1.413  -8.675  1.00  0.00           C  
ATOM    217  C   ASN A  15       2.048  -1.177  -8.334  1.00  0.00           C  
ATOM    218  O   ASN A  15       1.193  -1.113  -9.219  1.00  0.00           O  
ATOM    219  CB  ASN A  15       3.834  -2.895  -8.654  1.00  0.00           C  
ATOM    220  CG  ASN A  15       5.111  -3.237  -9.372  1.00  0.00           C  
ATOM    221  OD1 ASN A  15       5.606  -2.482 -10.214  1.00  0.00           O  
ATOM    222  ND2 ASN A  15       5.663  -4.376  -9.048  1.00  0.00           N  
ATOM    223  H   ASN A  15       5.132  -1.197  -7.243  1.00  0.00           H  
ATOM    224  HA  ASN A  15       3.687  -1.034  -9.686  1.00  0.00           H  
ATOM    225 1HB  ASN A  15       3.907  -3.231  -7.621  1.00  0.00           H  
ATOM    226 2HB  ASN A  15       3.009  -3.443  -9.114  1.00  0.00           H  
ATOM    227 1HD2 ASN A  15       6.516  -4.659  -9.489  1.00  0.00           H  
ATOM    228 2HD2 ASN A  15       5.237  -4.968  -8.365  1.00  0.00           H  
ATOM    229  N   GLU A  16       1.777  -0.953  -7.054  1.00  0.00           N  
ATOM    230  CA  GLU A  16       0.440  -0.712  -6.534  1.00  0.00           C  
ATOM    231  C   GLU A  16       0.014   0.761  -6.651  1.00  0.00           C  
ATOM    232  O   GLU A  16      -1.089   1.129  -6.241  1.00  0.00           O  
ATOM    233  CB  GLU A  16       0.349  -1.155  -5.069  1.00  0.00           C  
ATOM    234  CG  GLU A  16       0.562  -2.647  -4.845  1.00  0.00           C  
ATOM    235  CD  GLU A  16      -0.511  -3.493  -5.474  1.00  0.00           C  
ATOM    236  OE1 GLU A  16      -1.661  -3.159  -5.326  1.00  0.00           O  
ATOM    237  OE2 GLU A  16      -0.180  -4.471  -6.096  1.00  0.00           O  
ATOM    238  H   GLU A  16       2.524  -1.045  -6.384  1.00  0.00           H  
ATOM    239  HA  GLU A  16      -0.252  -1.325  -7.099  1.00  0.00           H  
ATOM    240 1HB  GLU A  16       1.083  -0.617  -4.482  1.00  0.00           H  
ATOM    241 2HB  GLU A  16      -0.632  -0.898  -4.674  1.00  0.00           H  
ATOM    242 1HG  GLU A  16       1.530  -2.940  -5.252  1.00  0.00           H  
ATOM    243 2HG  GLU A  16       0.578  -2.839  -3.777  1.00  0.00           H  
ATOM    244  N   LEU A  17       0.848   1.620  -7.243  1.00  0.00           N  
ATOM    245  CA  LEU A  17       0.528   3.043  -7.378  1.00  0.00           C  
ATOM    246  C   LEU A  17      -0.827   3.297  -8.017  1.00  0.00           C  
ATOM    247  O   LEU A  17      -1.539   4.223  -7.631  1.00  0.00           O  
ATOM    248  CB  LEU A  17       1.580   3.745  -8.251  1.00  0.00           C  
ATOM    249  CG  LEU A  17       1.415   5.288  -8.507  1.00  0.00           C  
ATOM    250  CD1 LEU A  17       1.533   6.075  -7.188  1.00  0.00           C  
ATOM    251  CD2 LEU A  17       2.464   5.717  -9.501  1.00  0.00           C  
ATOM    252  H   LEU A  17       1.746   1.298  -7.620  1.00  0.00           H  
ATOM    253  HA  LEU A  17       0.534   3.477  -6.381  1.00  0.00           H  
ATOM    254 1HB  LEU A  17       2.554   3.609  -7.771  1.00  0.00           H  
ATOM    255 2HB  LEU A  17       1.619   3.241  -9.215  1.00  0.00           H  
ATOM    256  HG  LEU A  17       0.428   5.492  -8.922  1.00  0.00           H  
ATOM    257 1HD1 LEU A  17       1.421   7.130  -7.401  1.00  0.00           H  
ATOM    258 2HD1 LEU A  17       0.760   5.765  -6.497  1.00  0.00           H  
ATOM    259 3HD1 LEU A  17       2.509   5.903  -6.741  1.00  0.00           H  
ATOM    260 1HD2 LEU A  17       2.373   6.782  -9.704  1.00  0.00           H  
ATOM    261 2HD2 LEU A  17       3.432   5.499  -9.090  1.00  0.00           H  
ATOM    262 3HD2 LEU A  17       2.333   5.158 -10.431  1.00  0.00           H  
ATOM    263  N   ASN A  18      -1.198   2.478  -8.997  1.00  0.00           N  
ATOM    264  CA  ASN A  18      -2.444   2.687  -9.721  1.00  0.00           C  
ATOM    265  C   ASN A  18      -3.624   1.916  -9.132  1.00  0.00           C  
ATOM    266  O   ASN A  18      -4.703   1.870  -9.728  1.00  0.00           O  
ATOM    267  CB  ASN A  18      -2.233   2.306 -11.165  1.00  0.00           C  
ATOM    268  CG  ASN A  18      -1.260   3.230 -11.843  1.00  0.00           C  
ATOM    269  OD1 ASN A  18      -1.205   4.438 -11.571  1.00  0.00           O  
ATOM    270  ND2 ASN A  18      -0.475   2.679 -12.729  1.00  0.00           N  
ATOM    271  H   ASN A  18      -0.578   1.732  -9.277  1.00  0.00           H  
ATOM    272  HA  ASN A  18      -2.699   3.747  -9.668  1.00  0.00           H  
ATOM    273 1HB  ASN A  18      -1.853   1.283 -11.213  1.00  0.00           H  
ATOM    274 2HB  ASN A  18      -3.182   2.330 -11.694  1.00  0.00           H  
ATOM    275 1HD2 ASN A  18       0.197   3.235 -13.218  1.00  0.00           H  
ATOM    276 2HD2 ASN A  18      -0.546   1.698 -12.922  1.00  0.00           H  
ATOM    277  N   TYR A  19      -3.413   1.287  -7.980  1.00  0.00           N  
ATOM    278  CA  TYR A  19      -4.450   0.508  -7.320  1.00  0.00           C  
ATOM    279  C   TYR A  19      -4.741   1.052  -5.916  1.00  0.00           C  
ATOM    280  O   TYR A  19      -5.882   1.035  -5.451  1.00  0.00           O  
ATOM    281  CB  TYR A  19      -3.997  -0.940  -7.299  1.00  0.00           C  
ATOM    282  CG  TYR A  19      -3.758  -1.436  -8.705  1.00  0.00           C  
ATOM    283  CD1 TYR A  19      -2.478  -1.412  -9.226  1.00  0.00           C  
ATOM    284  CD2 TYR A  19      -4.808  -1.886  -9.484  1.00  0.00           C  
ATOM    285  CE1 TYR A  19      -2.236  -1.831 -10.498  1.00  0.00           C  
ATOM    286  CE2 TYR A  19      -4.567  -2.311 -10.774  1.00  0.00           C  
ATOM    287  CZ  TYR A  19      -3.282  -2.285 -11.277  1.00  0.00           C  
ATOM    288  OH  TYR A  19      -3.036  -2.705 -12.560  1.00  0.00           O  
ATOM    289  H   TYR A  19      -2.503   1.362  -7.535  1.00  0.00           H  
ATOM    290  HA  TYR A  19      -5.366   0.580  -7.901  1.00  0.00           H  
ATOM    291 1HB  TYR A  19      -3.062  -1.037  -6.733  1.00  0.00           H  
ATOM    292 2HB  TYR A  19      -4.748  -1.568  -6.824  1.00  0.00           H  
ATOM    293  HD1 TYR A  19      -1.665  -1.054  -8.630  1.00  0.00           H  
ATOM    294  HD2 TYR A  19      -5.823  -1.900  -9.084  1.00  0.00           H  
ATOM    295  HE1 TYR A  19      -1.219  -1.799 -10.892  1.00  0.00           H  
ATOM    296  HE2 TYR A  19      -5.391  -2.668 -11.394  1.00  0.00           H  
ATOM    297  HH  TYR A  19      -2.096  -2.626 -12.744  1.00  0.00           H  
ATOM    298  N   ASP A  20      -3.694   1.545  -5.257  1.00  0.00           N  
ATOM    299  CA  ASP A  20      -3.730   2.104  -3.917  1.00  0.00           C  
ATOM    300  C   ASP A  20      -4.141   3.571  -4.015  1.00  0.00           C  
ATOM    301  O   ASP A  20      -3.380   4.410  -4.507  1.00  0.00           O  
ATOM    302  CB  ASP A  20      -2.364   1.950  -3.222  1.00  0.00           C  
ATOM    303  CG  ASP A  20      -2.356   2.440  -1.755  1.00  0.00           C  
ATOM    304  OD1 ASP A  20      -3.230   3.244  -1.407  1.00  0.00           O  
ATOM    305  OD2 ASP A  20      -1.487   2.000  -0.968  1.00  0.00           O  
ATOM    306  H   ASP A  20      -2.784   1.494  -5.701  1.00  0.00           H  
ATOM    307  HA  ASP A  20      -4.483   1.575  -3.331  1.00  0.00           H  
ATOM    308 1HB  ASP A  20      -2.064   0.898  -3.257  1.00  0.00           H  
ATOM    309 2HB  ASP A  20      -1.618   2.512  -3.789  1.00  0.00           H  
ATOM    310  N   ALA A  21      -5.353   3.882  -3.559  1.00  0.00           N  
ATOM    311  CA  ALA A  21      -5.984   5.196  -3.686  1.00  0.00           C  
ATOM    312  C   ALA A  21      -5.153   6.320  -3.083  1.00  0.00           C  
ATOM    313  O   ALA A  21      -5.295   7.489  -3.476  1.00  0.00           O  
ATOM    314  CB  ALA A  21      -7.347   5.185  -3.016  1.00  0.00           C  
ATOM    315  H   ALA A  21      -5.883   3.131  -3.137  1.00  0.00           H  
ATOM    316  HA  ALA A  21      -6.107   5.403  -4.748  1.00  0.00           H  
ATOM    317 1HB  ALA A  21      -7.825   6.154  -3.145  1.00  0.00           H  
ATOM    318 2HB  ALA A  21      -7.964   4.408  -3.467  1.00  0.00           H  
ATOM    319 3HB  ALA A  21      -7.221   4.980  -1.952  1.00  0.00           H  
ATOM    320  N   ASN A  22      -4.269   5.988  -2.147  1.00  0.00           N  
ATOM    321  CA  ASN A  22      -3.456   7.001  -1.491  1.00  0.00           C  
ATOM    322  C   ASN A  22      -2.473   7.618  -2.488  1.00  0.00           C  
ATOM    323  O   ASN A  22      -1.957   8.728  -2.273  1.00  0.00           O  
ATOM    324  CB  ASN A  22      -2.750   6.402  -0.326  1.00  0.00           C  
ATOM    325  CG  ASN A  22      -3.643   6.066   0.789  1.00  0.00           C  
ATOM    326  OD1 ASN A  22      -4.123   6.931   1.537  1.00  0.00           O  
ATOM    327  ND2 ASN A  22      -3.898   4.795   0.928  1.00  0.00           N  
ATOM    328  H   ASN A  22      -4.131   4.995  -1.900  1.00  0.00           H  
ATOM    329  HA  ASN A  22      -4.110   7.797  -1.134  1.00  0.00           H  
ATOM    330 1HB  ASN A  22      -2.246   5.509  -0.652  1.00  0.00           H  
ATOM    331 2HB  ASN A  22      -2.029   7.111   0.021  1.00  0.00           H  
ATOM    332 1HD2 ASN A  22      -4.497   4.476   1.656  1.00  0.00           H  
ATOM    333 2HD2 ASN A  22      -3.501   4.126   0.262  1.00  0.00           H  
ATOM    334  N   GLY A  23      -2.255   6.899  -3.612  1.00  0.00           N  
ATOM    335  CA  GLY A  23      -1.372   7.243  -4.718  1.00  0.00           C  
ATOM    336  C   GLY A  23      -1.790   8.552  -5.364  1.00  0.00           C  
ATOM    337  O   GLY A  23      -1.011   9.167  -6.094  1.00  0.00           O  
ATOM    338  H   GLY A  23      -2.757   6.014  -3.726  1.00  0.00           H  
ATOM    339 1HA  GLY A  23      -0.348   7.312  -4.360  1.00  0.00           H  
ATOM    340 2HA  GLY A  23      -1.397   6.441  -5.455  1.00  0.00           H  
ATOM    341  N   THR A  24      -2.994   9.025  -5.042  1.00  0.00           N  
ATOM    342  CA  THR A  24      -3.518  10.294  -5.511  1.00  0.00           C  
ATOM    343  C   THR A  24      -2.496  11.409  -5.304  1.00  0.00           C  
ATOM    344  O   THR A  24      -2.365  12.299  -6.143  1.00  0.00           O  
ATOM    345  CB  THR A  24      -4.833  10.663  -4.775  1.00  0.00           C  
ATOM    346  OG1 THR A  24      -5.842   9.664  -5.039  1.00  0.00           O  
ATOM    347  CG2 THR A  24      -5.340  12.033  -5.236  1.00  0.00           C  
ATOM    348  H   THR A  24      -3.596   8.461  -4.438  1.00  0.00           H  
ATOM    349  HA  THR A  24      -3.724  10.212  -6.579  1.00  0.00           H  
ATOM    350  HB  THR A  24      -4.646  10.693  -3.699  1.00  0.00           H  
ATOM    351  HG1 THR A  24      -5.657   8.850  -4.515  1.00  0.00           H  
ATOM    352 1HG2 THR A  24      -6.260  12.263  -4.704  1.00  0.00           H  
ATOM    353 2HG2 THR A  24      -4.605  12.809  -5.020  1.00  0.00           H  
ATOM    354 3HG2 THR A  24      -5.534  12.007  -6.305  1.00  0.00           H  
ATOM    355  N   ASN A  25      -1.774  11.383  -4.175  1.00  0.00           N  
ATOM    356  CA  ASN A  25      -0.835  12.457  -3.869  1.00  0.00           C  
ATOM    357  C   ASN A  25       0.600  12.191  -4.368  1.00  0.00           C  
ATOM    358  O   ASN A  25       1.532  12.943  -4.041  1.00  0.00           O  
ATOM    359  CB  ASN A  25      -0.863  12.709  -2.381  1.00  0.00           C  
ATOM    360  CG  ASN A  25      -2.186  13.311  -1.956  1.00  0.00           C  
ATOM    361  OD1 ASN A  25      -2.746  14.180  -2.639  1.00  0.00           O  
ATOM    362  ND2 ASN A  25      -2.708  12.860  -0.844  1.00  0.00           N  
ATOM    363  H   ASN A  25      -1.897  10.613  -3.503  1.00  0.00           H  
ATOM    364  HA  ASN A  25      -1.177  13.358  -4.376  1.00  0.00           H  
ATOM    365 1HB  ASN A  25      -0.710  11.763  -1.851  1.00  0.00           H  
ATOM    366 2HB  ASN A  25      -0.053  13.380  -2.103  1.00  0.00           H  
ATOM    367 1HD2 ASN A  25      -3.582  13.218  -0.519  1.00  0.00           H  
ATOM    368 2HD2 ASN A  25      -2.244  12.143  -0.325  1.00  0.00           H  
ATOM    369  N   ALA A  26       0.775  11.110  -5.133  1.00  0.00           N  
ATOM    370  CA  ALA A  26       2.042  10.702  -5.729  1.00  0.00           C  
ATOM    371  C   ALA A  26       2.033  10.807  -7.252  1.00  0.00           C  
ATOM    372  O   ALA A  26       3.016  11.248  -7.868  1.00  0.00           O  
ATOM    373  CB  ALA A  26       2.317   9.276  -5.376  1.00  0.00           C  
ATOM    374  H   ALA A  26      -0.036  10.543  -5.352  1.00  0.00           H  
ATOM    375  HA  ALA A  26       2.834  11.344  -5.341  1.00  0.00           H  
ATOM    376 1HB  ALA A  26       3.266   8.981  -5.825  1.00  0.00           H  
ATOM    377 2HB  ALA A  26       2.359   9.155  -4.310  1.00  0.00           H  
ATOM    378 3HB  ALA A  26       1.530   8.659  -5.765  1.00  0.00           H  
ATOM    379  N   ALA A  27       0.929  10.367  -7.854  1.00  0.00           N  
ATOM    380  CA  ALA A  27       0.759  10.300  -9.299  1.00  0.00           C  
ATOM    381  C   ALA A  27       0.096  11.560  -9.853  1.00  0.00           C  
ATOM    382  O   ALA A  27       0.787  12.499 -10.246  1.00  0.00           O  
ATOM    383  OXT ALA A  27      -1.061  11.460 -10.263  1.00  0.00           O  
ATOM    384  CB  ALA A  27      -0.078   9.081  -9.659  1.00  0.00           C  
ATOM    385  H   ALA A  27       0.169  10.021  -7.270  1.00  0.00           H  
ATOM    386  HA  ALA A  27       1.746  10.209  -9.753  1.00  0.00           H  
ATOM    387 1HB  ALA A  27      -0.182   9.018 -10.739  1.00  0.00           H  
ATOM    388 2HB  ALA A  27       0.399   8.184  -9.291  1.00  0.00           H  
ATOM    389 3HB  ALA A  27      -1.061   9.178  -9.200  1.00  0.00           H  
TER     390
ENDMDL

REMARK ID 703462 MODEL 5 123
PFRMAT TS
TARGET 123
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    artificial
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.488   0.134  -0.184  1.00  7.00           N  
ATOM      2  CA  GLU A   1       0.955   0.101  -0.368  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.604   1.458  -0.122  1.00  0.00           C  
ATOM      4  O   GLU A   1       1.593   2.342  -0.976  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.289  -0.385  -1.789  1.00  0.00           C  
ATOM      6  CG  GLU A   1       2.786  -0.531  -2.096  1.00  0.00           C  
ATOM      7  CD  GLU A   1       3.046  -1.045  -3.486  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       2.099  -1.242  -4.209  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       4.187  -1.251  -3.821  1.00  0.00           O  
ATOM     10 1H   GLU A   1      -0.690  -0.241   0.740  1.00  8.40           H  
ATOM     11 2H   GLU A   1      -0.832   1.080  -0.263  1.00  8.40           H  
ATOM     12 3H   GLU A   1      -0.931  -0.447  -0.881  1.00  8.40           H  
ATOM     13  HA  GLU A   1       1.370  -0.607   0.352  1.00  0.00           H  
ATOM     14 1HB  GLU A   1       0.816  -1.352  -1.959  1.00  0.00           H  
ATOM     15 2HB  GLU A   1       0.873   0.315  -2.516  1.00  0.00           H  
ATOM     16 1HG  GLU A   1       3.270   0.437  -2.000  1.00  0.00           H  
ATOM     17 2HG  GLU A   1       3.240  -1.207  -1.373  1.00  0.00           H  
ATOM     18  N   TYR A   2       2.241   1.616   1.026  1.00  0.00           N  
ATOM     19  CA  TYR A   2       2.895   2.888   1.358  1.00  0.00           C  
ATOM     20  C   TYR A   2       3.854   3.350   0.277  1.00  0.00           C  
ATOM     21  O   TYR A   2       3.834   4.511  -0.148  1.00  0.00           O  
ATOM     22  CB  TYR A   2       3.673   2.795   2.666  1.00  0.00           C  
ATOM     23  CG  TYR A   2       4.366   4.093   2.993  1.00  0.00           C  
ATOM     24  CD1 TYR A   2       3.646   5.150   3.531  1.00  0.00           C  
ATOM     25  CD2 TYR A   2       5.711   4.230   2.746  1.00  0.00           C  
ATOM     26  CE1 TYR A   2       4.276   6.334   3.816  1.00  0.00           C  
ATOM     27  CE2 TYR A   2       6.348   5.404   3.035  1.00  0.00           C  
ATOM     28  CZ  TYR A   2       5.636   6.462   3.568  1.00  0.00           C  
ATOM     29  OH  TYR A   2       6.270   7.651   3.856  1.00  0.00           O  
ATOM     30  H   TYR A   2       2.215   0.864   1.727  1.00  0.00           H  
ATOM     31  HA  TYR A   2       2.124   3.652   1.461  1.00  0.00           H  
ATOM     32 1HB  TYR A   2       3.023   2.529   3.485  1.00  0.00           H  
ATOM     33 2HB  TYR A   2       4.427   2.017   2.587  1.00  0.00           H  
ATOM     34  HD1 TYR A   2       2.582   5.046   3.726  1.00  0.00           H  
ATOM     35  HD2 TYR A   2       6.260   3.407   2.325  1.00  0.00           H  
ATOM     36  HE1 TYR A   2       3.710   7.163   4.237  1.00  0.00           H  
ATOM     37  HE2 TYR A   2       7.415   5.502   2.837  1.00  0.00           H  
ATOM     38  HH  TYR A   2       7.202   7.578   3.638  1.00  0.00           H  
ATOM     39  N   GLN A   3       4.676   2.415  -0.193  1.00  0.00           N  
ATOM     40  CA  GLN A   3       5.748   2.695  -1.135  1.00  0.00           C  
ATOM     41  C   GLN A   3       5.286   3.124  -2.526  1.00  0.00           C  
ATOM     42  O   GLN A   3       6.116   3.346  -3.409  1.00  0.00           O  
ATOM     43  CB  GLN A   3       6.671   1.482  -1.286  1.00  0.00           C  
ATOM     44  CG  GLN A   3       7.463   1.087  -0.031  1.00  0.00           C  
ATOM     45  CD  GLN A   3       8.433   2.170   0.444  1.00  0.00           C  
ATOM     46  OE1 GLN A   3       9.107   2.839  -0.353  1.00  0.00           O  
ATOM     47  NE2 GLN A   3       8.538   2.321   1.757  1.00  0.00           N  
ATOM     48  H   GLN A   3       4.572   1.482   0.178  1.00  0.00           H  
ATOM     49  HA  GLN A   3       6.330   3.510  -0.718  1.00  0.00           H  
ATOM     50 1HB  GLN A   3       6.075   0.619  -1.595  1.00  0.00           H  
ATOM     51 2HB  GLN A   3       7.389   1.677  -2.083  1.00  0.00           H  
ATOM     52 1HG  GLN A   3       6.762   0.893   0.777  1.00  0.00           H  
ATOM     53 2HG  GLN A   3       8.039   0.186  -0.248  1.00  0.00           H  
ATOM     54 1HE2 GLN A   3       9.170   3.001   2.138  1.00  0.00           H  
ATOM     55 2HE2 GLN A   3       7.997   1.751   2.375  1.00  0.00           H  
ATOM     56  N   CYS A   4       3.974   3.193  -2.770  1.00  0.00           N  
ATOM     57  CA  CYS A   4       3.537   3.721  -4.047  1.00  0.00           C  
ATOM     58  C   CYS A   4       3.653   5.253  -4.029  1.00  0.00           C  
ATOM     59  O   CYS A   4       3.676   5.892  -5.081  1.00  0.00           O  
ATOM     60  CB  CYS A   4       2.088   3.335  -4.351  1.00  0.00           C  
ATOM     61  SG  CYS A   4       0.856   4.147  -3.286  1.00  0.00           S  
ATOM     62  H   CYS A   4       3.284   2.939  -2.058  1.00  0.00           H  
ATOM     63  HA  CYS A   4       4.179   3.323  -4.831  1.00  0.00           H  
ATOM     64 1HB  CYS A   4       1.858   3.587  -5.383  1.00  0.00           H  
ATOM     65 2HB  CYS A   4       1.969   2.252  -4.239  1.00  0.00           H  
ATOM     66  HG  CYS A   4       1.116   3.403  -2.190  1.00  0.00           H  
ATOM     67  N   TYR A   5       3.683   5.837  -2.814  1.00  0.00           N  
ATOM     68  CA  TYR A   5       3.765   7.275  -2.563  1.00  0.00           C  
ATOM     69  C   TYR A   5       2.732   8.116  -3.305  1.00  0.00           C  
ATOM     70  O   TYR A   5       3.043   9.212  -3.778  1.00  0.00           O  
ATOM     71  CB  TYR A   5       5.174   7.786  -2.846  1.00  0.00           C  
ATOM     72  CG  TYR A   5       6.210   7.156  -1.952  1.00  0.00           C  
ATOM     73  CD1 TYR A   5       7.001   6.153  -2.432  1.00  0.00           C  
ATOM     74  CD2 TYR A   5       6.361   7.588  -0.639  1.00  0.00           C  
ATOM     75  CE1 TYR A   5       7.934   5.569  -1.626  1.00  0.00           C  
ATOM     76  CE2 TYR A   5       7.308   7.003   0.170  1.00  0.00           C  
ATOM     77  CZ  TYR A   5       8.090   5.987  -0.323  1.00  0.00           C  
ATOM     78  OH  TYR A   5       9.040   5.381   0.473  1.00  0.00           O  
ATOM     79  H   TYR A   5       3.664   5.249  -1.978  1.00  0.00           H  
ATOM     80  HA  TYR A   5       3.575   7.421  -1.499  1.00  0.00           H  
ATOM     81 1HB  TYR A   5       5.439   7.581  -3.884  1.00  0.00           H  
ATOM     82 2HB  TYR A   5       5.208   8.865  -2.702  1.00  0.00           H  
ATOM     83  HD1 TYR A   5       6.882   5.808  -3.461  1.00  0.00           H  
ATOM     84  HD2 TYR A   5       5.733   8.389  -0.249  1.00  0.00           H  
ATOM     85  HE1 TYR A   5       8.551   4.763  -2.022  1.00  0.00           H  
ATOM     86  HE2 TYR A   5       7.430   7.342   1.194  1.00  0.00           H  
ATOM     87  HH  TYR A   5       9.329   4.542   0.045  1.00  0.00           H  
ATOM     88  N   GLY A   6       1.507   7.619  -3.407  1.00  0.00           N  
ATOM     89  CA  GLY A   6       0.449   8.360  -4.064  1.00  0.00           C  
ATOM     90  C   GLY A   6      -0.351   9.111  -3.017  1.00  0.00           C  
ATOM     91  O   GLY A   6       0.044   9.173  -1.847  1.00  0.00           O  
ATOM     92  H   GLY A   6       1.302   6.714  -2.999  1.00  0.00           H  
ATOM     93 1HA  GLY A   6       0.874   9.055  -4.788  1.00  0.00           H  
ATOM     94 2HA  GLY A   6      -0.196   7.670  -4.605  1.00  0.00           H  
ATOM     95  N   SER A   7      -1.471   9.699  -3.422  1.00  0.00           N  
ATOM     96  CA  SER A   7      -2.308  10.409  -2.461  1.00  0.00           C  
ATOM     97  C   SER A   7      -2.941   9.471  -1.453  1.00  0.00           C  
ATOM     98  O   SER A   7      -3.403   8.380  -1.806  1.00  0.00           O  
ATOM     99  CB  SER A   7      -3.429  11.170  -3.112  1.00  0.00           C  
ATOM    100  OG  SER A   7      -4.250  11.709  -2.102  1.00  0.00           O  
ATOM    101  H   SER A   7      -1.747   9.643  -4.392  1.00  0.00           H  
ATOM    102  HA  SER A   7      -1.679  11.115  -1.918  1.00  0.00           H  
ATOM    103 1HB  SER A   7      -3.036  11.965  -3.739  1.00  0.00           H  
ATOM    104 2HB  SER A   7      -4.015  10.505  -3.739  1.00  0.00           H  
ATOM    105  HG  SER A   7      -5.055  12.027  -2.550  1.00  0.00           H  
ATOM    106  N   SER A   8      -3.045   9.925  -0.207  1.00  0.00           N  
ATOM    107  CA  SER A   8      -3.728   9.187   0.848  1.00  0.00           C  
ATOM    108  C   SER A   8      -5.232   9.087   0.550  1.00  0.00           C  
ATOM    109  O   SER A   8      -5.938   8.186   1.014  1.00  0.00           O  
ATOM    110  CB  SER A   8      -3.486   9.896   2.167  1.00  0.00           C  
ATOM    111  OG  SER A   8      -4.097  11.160   2.185  1.00  0.00           O  
ATOM    112  H   SER A   8      -2.644  10.825   0.014  1.00  0.00           H  
ATOM    113  HA  SER A   8      -3.306   8.181   0.898  1.00  0.00           H  
ATOM    114 1HB  SER A   8      -3.878   9.301   2.975  1.00  0.00           H  
ATOM    115 2HB  SER A   8      -2.416  10.005   2.334  1.00  0.00           H  
ATOM    116  HG  SER A   8      -3.891  11.542   3.051  1.00  0.00           H  
ATOM    117  N   SER A   9      -5.713   9.977  -0.314  1.00  0.00           N  
ATOM    118  CA  SER A   9      -7.113  10.039  -0.692  1.00  0.00           C  
ATOM    119  C   SER A   9      -7.491   8.935  -1.675  1.00  0.00           C  
ATOM    120  O   SER A   9      -8.672   8.747  -1.977  1.00  0.00           O  
ATOM    121  CB  SER A   9      -7.473  11.407  -1.266  1.00  0.00           C  
ATOM    122  OG  SER A   9      -6.829  11.674  -2.494  1.00  0.00           O  
ATOM    123  H   SER A   9      -5.076  10.664  -0.710  1.00  0.00           H  
ATOM    124  HA  SER A   9      -7.712   9.895   0.211  1.00  0.00           H  
ATOM    125 1HB  SER A   9      -8.551  11.459  -1.406  1.00  0.00           H  
ATOM    126 2HB  SER A   9      -7.204  12.177  -0.542  1.00  0.00           H  
ATOM    127  HG  SER A   9      -7.253  12.467  -2.843  1.00  0.00           H  
ATOM    128  N   ASN A  10      -6.503   8.187  -2.183  1.00  0.00           N  
ATOM    129  CA  ASN A  10      -6.800   7.134  -3.134  1.00  0.00           C  
ATOM    130  C   ASN A  10      -7.044   5.782  -2.461  1.00  0.00           C  
ATOM    131  O   ASN A  10      -7.289   4.791  -3.149  1.00  0.00           O  
ATOM    132  CB  ASN A  10      -5.682   6.993  -4.147  1.00  0.00           C  
ATOM    133  CG  ASN A  10      -5.568   8.153  -5.099  1.00  0.00           C  
ATOM    134  OD1 ASN A  10      -6.538   8.848  -5.425  1.00  0.00           O  
ATOM    135  ND2 ASN A  10      -4.372   8.362  -5.581  1.00  0.00           N  
ATOM    136  H   ASN A  10      -5.529   8.344  -1.907  1.00  0.00           H  
ATOM    137  HA  ASN A  10      -7.716   7.400  -3.665  1.00  0.00           H  
ATOM    138 1HB  ASN A  10      -4.734   6.894  -3.612  1.00  0.00           H  
ATOM    139 2HB  ASN A  10      -5.825   6.081  -4.723  1.00  0.00           H  
ATOM    140 1HD2 ASN A  10      -4.223   9.107  -6.233  1.00  0.00           H  
ATOM    141 2HD2 ASN A  10      -3.620   7.768  -5.305  1.00  0.00           H  
ATOM    142  N   THR A  11      -6.988   5.718  -1.124  1.00  0.00           N  
ATOM    143  CA  THR A  11      -7.205   4.434  -0.459  1.00  0.00           C  
ATOM    144  C   THR A  11      -8.499   4.440   0.351  1.00  0.00           C  
ATOM    145  O   THR A  11      -8.705   5.262   1.254  1.00  0.00           O  
ATOM    146  CB  THR A  11      -6.002   4.065   0.439  1.00  0.00           C  
ATOM    147  OG1 THR A  11      -4.821   3.953  -0.354  1.00  0.00           O  
ATOM    148  CG2 THR A  11      -6.210   2.759   1.178  1.00  0.00           C  
ATOM    149  H   THR A  11      -6.782   6.556  -0.570  1.00  0.00           H  
ATOM    150  HA  THR A  11      -7.294   3.660  -1.219  1.00  0.00           H  
ATOM    151  HB  THR A  11      -5.875   4.832   1.141  1.00  0.00           H  
ATOM    152  HG1 THR A  11      -4.572   4.826  -0.666  1.00  0.00           H  
ATOM    153 1HG2 THR A  11      -5.337   2.555   1.797  1.00  0.00           H  
ATOM    154 2HG2 THR A  11      -7.068   2.828   1.795  1.00  0.00           H  
ATOM    155 3HG2 THR A  11      -6.341   1.949   0.458  1.00  0.00           H  
ATOM    156  N   ARG A  12      -9.370   3.474   0.057  1.00  0.00           N  
ATOM    157  CA  ARG A  12     -10.656   3.390   0.738  1.00  0.00           C  
ATOM    158  C   ARG A  12     -10.511   3.164   2.232  1.00  0.00           C  
ATOM    159  O   ARG A  12     -11.289   3.701   3.018  1.00  0.00           O  
ATOM    160  CB  ARG A  12     -11.520   2.278   0.156  1.00  0.00           C  
ATOM    161  CG  ARG A  12     -12.898   2.104   0.834  1.00  0.00           C  
ATOM    162  CD  ARG A  12     -13.796   3.292   0.651  1.00  0.00           C  
ATOM    163  NE  ARG A  12     -15.064   3.117   1.336  1.00  0.00           N  
ATOM    164  CZ  ARG A  12     -16.067   4.020   1.353  1.00  0.00           C  
ATOM    165  NH1 ARG A  12     -15.957   5.161   0.691  1.00  0.00           N  
ATOM    166  NH2 ARG A  12     -17.168   3.756   2.040  1.00  0.00           N  
ATOM    167  H   ARG A  12      -9.140   2.828  -0.689  1.00  0.00           H  
ATOM    168  HA  ARG A  12     -11.166   4.339   0.584  1.00  0.00           H  
ATOM    169 1HB  ARG A  12     -11.693   2.467  -0.902  1.00  0.00           H  
ATOM    170 2HB  ARG A  12     -10.994   1.329   0.241  1.00  0.00           H  
ATOM    171 1HG  ARG A  12     -13.402   1.247   0.394  1.00  0.00           H  
ATOM    172 2HG  ARG A  12     -12.781   1.925   1.902  1.00  0.00           H  
ATOM    173 1HD  ARG A  12     -13.327   4.178   1.068  1.00  0.00           H  
ATOM    174 2HD  ARG A  12     -13.990   3.438  -0.409  1.00  0.00           H  
ATOM    175  HE  ARG A  12     -15.186   2.255   1.898  1.00  0.00           H  
ATOM    176 1HH1 ARG A  12     -15.117   5.367   0.171  1.00  0.00           H  
ATOM    177 2HH1 ARG A  12     -16.710   5.834   0.709  1.00  0.00           H  
ATOM    178 1HH2 ARG A  12     -17.252   2.880   2.549  1.00  0.00           H  
ATOM    179 2HH2 ARG A  12     -17.924   4.421   2.062  1.00  0.00           H  
ATOM    180  N   VAL A  13      -9.535   2.353   2.620  1.00  0.00           N  
ATOM    181  CA  VAL A  13      -9.330   2.041   4.025  1.00  0.00           C  
ATOM    182  C   VAL A  13      -8.944   3.279   4.814  1.00  0.00           C  
ATOM    183  O   VAL A  13      -9.480   3.511   5.898  1.00  0.00           O  
ATOM    184  CB  VAL A  13      -8.248   0.958   4.190  1.00  0.00           C  
ATOM    185  CG1 VAL A  13      -7.893   0.779   5.674  1.00  0.00           C  
ATOM    186  CG2 VAL A  13      -8.765  -0.342   3.598  1.00  0.00           C  
ATOM    187  H   VAL A  13      -8.937   1.950   1.913  1.00  0.00           H  
ATOM    188  HA  VAL A  13     -10.269   1.653   4.429  1.00  0.00           H  
ATOM    189  HB  VAL A  13      -7.342   1.262   3.672  1.00  0.00           H  
ATOM    190 1HG1 VAL A  13      -7.130   0.010   5.774  1.00  0.00           H  
ATOM    191 2HG1 VAL A  13      -7.508   1.708   6.090  1.00  0.00           H  
ATOM    192 3HG1 VAL A  13      -8.787   0.480   6.225  1.00  0.00           H  
ATOM    193 1HG2 VAL A  13      -8.006  -1.120   3.700  1.00  0.00           H  
ATOM    194 2HG2 VAL A  13      -9.669  -0.645   4.127  1.00  0.00           H  
ATOM    195 3HG2 VAL A  13      -8.995  -0.202   2.546  1.00  0.00           H  
ATOM    196  N   LEU A  14      -8.013   4.070   4.277  1.00  0.00           N  
ATOM    197  CA  LEU A  14      -7.573   5.260   4.970  1.00  0.00           C  
ATOM    198  C   LEU A  14      -8.739   6.209   5.125  1.00  0.00           C  
ATOM    199  O   LEU A  14      -8.868   6.900   6.138  1.00  0.00           O  
ATOM    200  CB  LEU A  14      -6.492   5.998   4.187  1.00  0.00           C  
ATOM    201  CG  LEU A  14      -5.155   5.328   3.995  1.00  0.00           C  
ATOM    202  CD1 LEU A  14      -4.369   6.204   3.099  1.00  0.00           C  
ATOM    203  CD2 LEU A  14      -4.426   5.130   5.297  1.00  0.00           C  
ATOM    204  H   LEU A  14      -7.601   3.821   3.393  1.00  0.00           H  
ATOM    205  HA  LEU A  14      -7.224   4.977   5.956  1.00  0.00           H  
ATOM    206 1HB  LEU A  14      -6.891   6.236   3.193  1.00  0.00           H  
ATOM    207 2HB  LEU A  14      -6.298   6.929   4.697  1.00  0.00           H  
ATOM    208  HG  LEU A  14      -5.299   4.376   3.515  1.00  0.00           H  
ATOM    209 1HD1 LEU A  14      -3.472   5.771   2.908  1.00  0.00           H  
ATOM    210 2HD1 LEU A  14      -4.869   6.363   2.180  1.00  0.00           H  
ATOM    211 3HD1 LEU A  14      -4.225   7.154   3.587  1.00  0.00           H  
ATOM    212 1HD2 LEU A  14      -3.465   4.664   5.113  1.00  0.00           H  
ATOM    213 2HD2 LEU A  14      -4.264   6.100   5.777  1.00  0.00           H  
ATOM    214 3HD2 LEU A  14      -5.002   4.493   5.939  1.00  0.00           H  
ATOM    215  N   ASN A  15      -9.606   6.260   4.116  1.00  0.00           N  
ATOM    216  CA  ASN A  15     -10.752   7.141   4.204  1.00  0.00           C  
ATOM    217  C   ASN A  15     -11.735   6.652   5.276  1.00  0.00           C  
ATOM    218  O   ASN A  15     -12.129   7.417   6.156  1.00  0.00           O  
ATOM    219  CB  ASN A  15     -11.402   7.275   2.845  1.00  0.00           C  
ATOM    220  CG  ASN A  15     -12.481   8.301   2.820  1.00  0.00           C  
ATOM    221  OD1 ASN A  15     -13.660   7.938   2.736  1.00  0.00           O  
ATOM    222  ND2 ASN A  15     -12.114   9.562   2.898  1.00  0.00           N  
ATOM    223  H   ASN A  15      -9.424   5.732   3.255  1.00  0.00           H  
ATOM    224  HA  ASN A  15     -10.409   8.127   4.513  1.00  0.00           H  
ATOM    225 1HB  ASN A  15     -10.637   7.542   2.110  1.00  0.00           H  
ATOM    226 2HB  ASN A  15     -11.818   6.313   2.547  1.00  0.00           H  
ATOM    227 1HD2 ASN A  15     -12.799  10.284   2.890  1.00  0.00           H  
ATOM    228 2HD2 ASN A  15     -11.118   9.810   2.981  1.00  0.00           H  
ATOM    229  N   GLU A  16     -12.086   5.364   5.258  1.00  0.00           N  
ATOM    230  CA  GLU A  16     -13.064   4.829   6.213  1.00  0.00           C  
ATOM    231  C   GLU A  16     -12.623   4.988   7.664  1.00  0.00           C  
ATOM    232  O   GLU A  16     -13.441   5.245   8.550  1.00  0.00           O  
ATOM    233  CB  GLU A  16     -13.328   3.338   5.962  1.00  0.00           C  
ATOM    234  CG  GLU A  16     -14.117   3.008   4.702  1.00  0.00           C  
ATOM    235  CD  GLU A  16     -14.271   1.508   4.494  1.00  0.00           C  
ATOM    236  OE1 GLU A  16     -13.748   0.771   5.294  1.00  0.00           O  
ATOM    237  OE2 GLU A  16     -14.892   1.106   3.524  1.00  0.00           O  
ATOM    238  H   GLU A  16     -11.706   4.750   4.531  1.00  0.00           H  
ATOM    239  HA  GLU A  16     -13.997   5.374   6.079  1.00  0.00           H  
ATOM    240 1HB  GLU A  16     -12.366   2.821   5.885  1.00  0.00           H  
ATOM    241 2HB  GLU A  16     -13.855   2.916   6.815  1.00  0.00           H  
ATOM    242 1HG  GLU A  16     -15.105   3.459   4.777  1.00  0.00           H  
ATOM    243 2HG  GLU A  16     -13.617   3.449   3.852  1.00  0.00           H  
ATOM    244  N   LEU A  17     -11.327   4.851   7.907  1.00  0.00           N  
ATOM    245  CA  LEU A  17     -10.770   4.937   9.247  1.00  0.00           C  
ATOM    246  C   LEU A  17     -10.321   6.345   9.642  1.00  0.00           C  
ATOM    247  O   LEU A  17      -9.746   6.526  10.718  1.00  0.00           O  
ATOM    248  CB  LEU A  17      -9.583   3.980   9.352  1.00  0.00           C  
ATOM    249  CG  LEU A  17      -9.885   2.470   9.110  1.00  0.00           C  
ATOM    250  CD1 LEU A  17      -8.588   1.707   9.157  1.00  0.00           C  
ATOM    251  CD2 LEU A  17     -10.851   1.929  10.155  1.00  0.00           C  
ATOM    252  H   LEU A  17     -10.706   4.601   7.128  1.00  0.00           H  
ATOM    253  HA  LEU A  17     -11.540   4.645   9.952  1.00  0.00           H  
ATOM    254 1HB  LEU A  17      -8.837   4.288   8.615  1.00  0.00           H  
ATOM    255 2HB  LEU A  17      -9.153   4.077  10.338  1.00  0.00           H  
ATOM    256  HG  LEU A  17     -10.316   2.343   8.113  1.00  0.00           H  
ATOM    257 1HD1 LEU A  17      -8.777   0.652   8.965  1.00  0.00           H  
ATOM    258 2HD1 LEU A  17      -7.913   2.100   8.403  1.00  0.00           H  
ATOM    259 3HD1 LEU A  17      -8.142   1.818  10.139  1.00  0.00           H  
ATOM    260 1HD2 LEU A  17     -11.032   0.872   9.959  1.00  0.00           H  
ATOM    261 2HD2 LEU A  17     -10.415   2.045  11.148  1.00  0.00           H  
ATOM    262 3HD2 LEU A  17     -11.796   2.459  10.109  1.00  0.00           H  
ATOM    263  N   ASN A  18     -10.574   7.343   8.787  1.00  0.00           N  
ATOM    264  CA  ASN A  18     -10.163   8.727   9.000  1.00  0.00           C  
ATOM    265  C   ASN A  18      -8.656   8.877   9.201  1.00  0.00           C  
ATOM    266  O   ASN A  18      -8.197   9.673  10.031  1.00  0.00           O  
ATOM    267  CB  ASN A  18     -10.903   9.332  10.183  1.00  0.00           C  
ATOM    268  CG  ASN A  18     -12.377   9.396   9.966  1.00  0.00           C  
ATOM    269  OD1 ASN A  18     -12.861   9.839   8.916  1.00  0.00           O  
ATOM    270  ND2 ASN A  18     -13.119   8.953  10.949  1.00  0.00           N  
ATOM    271  H   ASN A  18     -11.089   7.147   7.920  1.00  0.00           H  
ATOM    272  HA  ASN A  18     -10.423   9.292   8.100  1.00  0.00           H  
ATOM    273 1HB  ASN A  18     -10.700   8.770  11.089  1.00  0.00           H  
ATOM    274 2HB  ASN A  18     -10.539  10.345  10.346  1.00  0.00           H  
ATOM    275 1HD2 ASN A  18     -14.115   8.961  10.867  1.00  0.00           H  
ATOM    276 2HD2 ASN A  18     -12.687   8.598  11.778  1.00  0.00           H  
ATOM    277  N   TYR A  19      -7.879   8.125   8.429  1.00  0.00           N  
ATOM    278  CA  TYR A  19      -6.438   8.211   8.493  1.00  0.00           C  
ATOM    279  C   TYR A  19      -5.946   9.227   7.475  1.00  0.00           C  
ATOM    280  O   TYR A  19      -5.054  10.033   7.770  1.00  0.00           O  
ATOM    281  CB  TYR A  19      -5.805   6.840   8.246  1.00  0.00           C  
ATOM    282  CG  TYR A  19      -6.019   5.776   9.324  1.00  0.00           C  
ATOM    283  CD1 TYR A  19      -6.552   6.080  10.580  1.00  0.00           C  
ATOM    284  CD2 TYR A  19      -5.623   4.478   9.055  1.00  0.00           C  
ATOM    285  CE1 TYR A  19      -6.689   5.088  11.522  1.00  0.00           C  
ATOM    286  CE2 TYR A  19      -5.757   3.500  10.002  1.00  0.00           C  
ATOM    287  CZ  TYR A  19      -6.288   3.798  11.231  1.00  0.00           C  
ATOM    288  OH  TYR A  19      -6.420   2.812  12.185  1.00  0.00           O  
ATOM    289  H   TYR A  19      -8.308   7.496   7.753  1.00  0.00           H  
ATOM    290  HA  TYR A  19      -6.139   8.578   9.473  1.00  0.00           H  
ATOM    291 1HB  TYR A  19      -6.217   6.458   7.334  1.00  0.00           H  
ATOM    292 2HB  TYR A  19      -4.760   6.933   8.085  1.00  0.00           H  
ATOM    293  HD1 TYR A  19      -6.870   7.083  10.837  1.00  0.00           H  
ATOM    294  HD2 TYR A  19      -5.199   4.228   8.098  1.00  0.00           H  
ATOM    295  HE1 TYR A  19      -7.111   5.327  12.499  1.00  0.00           H  
ATOM    296  HE2 TYR A  19      -5.438   2.483   9.781  1.00  0.00           H  
ATOM    297  HH  TYR A  19      -6.872   3.172  12.953  1.00  0.00           H  
ATOM    298  N   ASP A  20      -6.583   9.259   6.293  1.00  0.00           N  
ATOM    299  CA  ASP A  20      -6.146  10.181   5.233  1.00  0.00           C  
ATOM    300  C   ASP A  20      -6.362  11.613   5.717  1.00  0.00           C  
ATOM    301  O   ASP A  20      -5.539  12.516   5.513  1.00  0.00           O  
ATOM    302  CB  ASP A  20      -6.941   9.935   3.938  1.00  0.00           C  
ATOM    303  CG  ASP A  20      -8.468  10.073   4.138  1.00  0.00           C  
ATOM    304  OD1 ASP A  20      -8.887  10.000   5.283  1.00  0.00           O  
ATOM    305  OD2 ASP A  20      -9.197  10.234   3.175  1.00  0.00           O  
ATOM    306  H   ASP A  20      -7.380   8.631   6.146  1.00  0.00           H  
ATOM    307  HA  ASP A  20      -5.083  10.018   5.040  1.00  0.00           H  
ATOM    308 1HB  ASP A  20      -6.621  10.646   3.175  1.00  0.00           H  
ATOM    309 2HB  ASP A  20      -6.723   8.941   3.554  1.00  0.00           H  
ATOM    310  N   ALA A  21      -7.410  11.748   6.511  1.00  0.00           N  
ATOM    311  CA  ALA A  21      -7.891  12.958   7.150  1.00  0.00           C  
ATOM    312  C   ALA A  21      -6.849  13.593   8.053  1.00  0.00           C  
ATOM    313  O   ALA A  21      -6.923  14.786   8.346  1.00  0.00           O  
ATOM    314  CB  ALA A  21      -9.126  12.634   7.975  1.00  0.00           C  
ATOM    315  H   ALA A  21      -8.004  10.918   6.549  1.00  0.00           H  
ATOM    316  HA  ALA A  21      -8.148  13.670   6.367  1.00  0.00           H  
ATOM    317 1HB  ALA A  21      -9.508  13.544   8.431  1.00  0.00           H  
ATOM    318 2HB  ALA A  21      -9.886  12.196   7.328  1.00  0.00           H  
ATOM    319 3HB  ALA A  21      -8.859  11.922   8.756  1.00  0.00           H  
ATOM    320  N   ASN A  22      -5.926  12.781   8.567  1.00  0.00           N  
ATOM    321  CA  ASN A  22      -4.905  13.230   9.475  1.00  0.00           C  
ATOM    322  C   ASN A  22      -3.509  13.164   8.850  1.00  0.00           C  
ATOM    323  O   ASN A  22      -2.501  13.224   9.557  1.00  0.00           O  
ATOM    324  CB  ASN A  22      -5.009  12.425  10.752  1.00  0.00           C  
ATOM    325  CG  ASN A  22      -6.250  12.797  11.539  1.00  0.00           C  
ATOM    326  OD1 ASN A  22      -6.247  13.857  12.181  1.00  0.00           O  
ATOM    327  ND2 ASN A  22      -7.297  11.997  11.515  1.00  0.00           N  
ATOM    328  H   ASN A  22      -5.881  11.808   8.264  1.00  0.00           H  
ATOM    329  HA  ASN A  22      -5.095  14.276   9.718  1.00  0.00           H  
ATOM    330 1HB  ASN A  22      -5.055  11.360  10.501  1.00  0.00           H  
ATOM    331 2HB  ASN A  22      -4.127  12.586  11.369  1.00  0.00           H  
ATOM    332 1HD2 ASN A  22      -8.116  12.245  12.028  1.00  0.00           H  
ATOM    333 2HD2 ASN A  22      -7.314  11.135  10.973  1.00  0.00           H  
ATOM    334  N   GLY A  23      -3.444  13.045   7.518  1.00  0.00           N  
ATOM    335  CA  GLY A  23      -2.168  13.005   6.812  1.00  0.00           C  
ATOM    336  C   GLY A  23      -1.460  11.643   6.778  1.00  0.00           C  
ATOM    337  O   GLY A  23      -0.262  11.591   6.488  1.00  0.00           O  
ATOM    338  H   GLY A  23      -4.300  12.984   6.957  1.00  0.00           H  
ATOM    339 1HA  GLY A  23      -2.339  13.333   5.786  1.00  0.00           H  
ATOM    340 2HA  GLY A  23      -1.501  13.739   7.257  1.00  0.00           H  
ATOM    341  N   THR A  24      -2.164  10.551   7.087  1.00  0.00           N  
ATOM    342  CA  THR A  24      -1.560   9.228   7.076  1.00  0.00           C  
ATOM    343  C   THR A  24      -1.751   8.575   5.720  1.00  0.00           C  
ATOM    344  O   THR A  24      -2.860   8.514   5.195  1.00  0.00           O  
ATOM    345  CB  THR A  24      -2.144   8.358   8.203  1.00  0.00           C  
ATOM    346  OG1 THR A  24      -1.801   8.930   9.468  1.00  0.00           O  
ATOM    347  CG2 THR A  24      -1.677   6.918   8.133  1.00  0.00           C  
ATOM    348  H   THR A  24      -3.163  10.592   7.302  1.00  0.00           H  
ATOM    349  HA  THR A  24      -0.490   9.331   7.255  1.00  0.00           H  
ATOM    350  HB  THR A  24      -3.195   8.386   8.114  1.00  0.00           H  
ATOM    351  HG1 THR A  24      -2.212   9.798   9.545  1.00  0.00           H  
ATOM    352 1HG2 THR A  24      -2.136   6.355   8.943  1.00  0.00           H  
ATOM    353 2HG2 THR A  24      -1.973   6.476   7.186  1.00  0.00           H  
ATOM    354 3HG2 THR A  24      -0.594   6.879   8.230  1.00  0.00           H  
ATOM    355  N   ASN A  25      -0.652   8.112   5.130  1.00  0.00           N  
ATOM    356  CA  ASN A  25      -0.709   7.481   3.822  1.00  0.00           C  
ATOM    357  C   ASN A  25      -0.971   5.980   3.955  1.00  0.00           C  
ATOM    358  O   ASN A  25      -1.099   5.453   5.056  1.00  0.00           O  
ATOM    359  CB  ASN A  25       0.552   7.797   3.024  1.00  0.00           C  
ATOM    360  CG  ASN A  25       0.314   7.844   1.503  1.00  0.00           C  
ATOM    361  OD1 ASN A  25      -0.507   7.091   0.973  1.00  0.00           O  
ATOM    362  ND2 ASN A  25       0.998   8.723   0.828  1.00  0.00           N  
ATOM    363  H   ASN A  25       0.234   8.198   5.608  1.00  0.00           H  
ATOM    364  HA  ASN A  25      -1.553   7.893   3.279  1.00  0.00           H  
ATOM    365 1HB  ASN A  25       0.958   8.756   3.348  1.00  0.00           H  
ATOM    366 2HB  ASN A  25       1.300   7.038   3.231  1.00  0.00           H  
ATOM    367 1HD2 ASN A  25       0.845   8.812  -0.183  1.00  0.00           H  
ATOM    368 2HD2 ASN A  25       1.646   9.324   1.292  1.00  0.00           H  
ATOM    369  N   ALA A  26      -1.046   5.312   2.814  1.00  0.00           N  
ATOM    370  CA  ALA A  26      -1.354   3.901   2.678  1.00  0.00           C  
ATOM    371  C   ALA A  26      -0.341   3.029   3.361  1.00  0.00           C  
ATOM    372  O   ALA A  26       0.801   3.424   3.535  1.00  0.00           O  
ATOM    373  CB  ALA A  26      -1.423   3.539   1.211  1.00  0.00           C  
ATOM    374  H   ALA A  26      -0.921   5.843   1.966  1.00  0.00           H  
ATOM    375  HA  ALA A  26      -2.321   3.716   3.144  1.00  0.00           H  
ATOM    376 1HB  ALA A  26      -1.684   2.492   1.115  1.00  0.00           H  
ATOM    377 2HB  ALA A  26      -2.180   4.153   0.720  1.00  0.00           H  
ATOM    378 3HB  ALA A  26      -0.453   3.720   0.747  1.00  0.00           H  
ATOM    379  N   ALA A  27      -0.774   1.853   3.787  1.00  0.00           N  
ATOM    380  CA  ALA A  27       0.128   0.880   4.379  1.00  0.00           C  
ATOM    381  C   ALA A  27       0.435  -0.222   3.367  1.00  0.00           C  
ATOM    382  O   ALA A  27       1.593  -0.399   2.969  1.00  0.00           O  
ATOM    383  OXT ALA A  27      -0.505  -0.674   2.704  1.00  0.00           O  
ATOM    384  CB  ALA A  27      -0.482   0.287   5.634  1.00  0.00           C  
ATOM    385  H   ALA A  27      -1.748   1.612   3.669  1.00  0.00           H  
ATOM    386  HA  ALA A  27       1.060   1.382   4.640  1.00  0.00           H  
ATOM    387 1HB  ALA A  27       0.213  -0.429   6.074  1.00  0.00           H  
ATOM    388 2HB  ALA A  27      -0.683   1.086   6.348  1.00  0.00           H  
ATOM    389 3HB  ALA A  27      -1.411  -0.219   5.381  1.00  0.00           H  
TER     390
ENDMDL

