REMARK ID 697337 MODEL 1 12
PFRMAT TS
TARGET 12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TRP A   1       2.612   0.091   1.286  1.00 24.67           N  
ATOM      2  CA  TRP A   1       2.857   0.955   0.136  1.00 24.67           C  
ATOM      3  C   TRP A   1       2.311   2.349   0.379  1.00 24.67           C  
ATOM      4  O   TRP A   1       3.068   3.283   0.640  1.00 24.67           O  
ATOM      5  CB  TRP A   1       2.235   0.354  -1.137  1.00 24.67           C  
ATOM      6  CG  TRP A   1       2.409   1.216  -2.370  1.00 24.67           C  
ATOM      7  CD1 TRP A   1       1.429   1.910  -3.024  1.00 24.67           C  
ATOM      8  CD2 TRP A   1       3.634   1.484  -3.090  1.00 24.67           C  
ATOM      9  NE1 TRP A   1       1.960   2.582  -4.098  1.00 24.67           N  
ATOM     10  CE2 TRP A   1       3.308   2.335  -4.151  1.00 24.67           C  
ATOM     11  CE3 TRP A   1       4.964   1.077  -2.923  1.00 24.67           C  
ATOM     12  CZ2 TRP A   1       4.264   2.791  -5.044  1.00 24.67           C  
ATOM     13  CZ3 TRP A   1       5.921   1.533  -3.819  1.00 24.67           C  
ATOM     14  CH2 TRP A   1       5.579   2.370  -4.853  1.00 24.67           C  
ATOM     15 1H   TRP A   1       2.724  -0.873   1.018  1.00 24.67           H  
ATOM     16 2H   TRP A   1       3.266   0.321   2.018  1.00 24.67           H  
ATOM     17 3H   TRP A   1       1.671   0.242   1.623  1.00 24.67           H  
ATOM     18  HA  TRP A   1       3.932   1.031  -0.014  1.00 24.67           H  
ATOM     19 1HB  TRP A   1       2.697  -0.615  -1.333  1.00 24.67           H  
ATOM     20 2HB  TRP A   1       1.174   0.179  -0.981  1.00 24.67           H  
ATOM     21  HD1 TRP A   1       0.380   1.925  -2.738  1.00 24.67           H  
ATOM     22  HE1 TRP A   1       1.448   3.166  -4.740  1.00 24.67           H  
ATOM     23  HE3 TRP A   1       5.240   0.412  -2.103  1.00 24.67           H  
ATOM     24  HZ2 TRP A   1       4.012   3.455  -5.874  1.00 24.67           H  
ATOM     25  HZ3 TRP A   1       6.952   1.211  -3.680  1.00 24.67           H  
ATOM     26  HH2 TRP A   1       6.356   2.710  -5.537  1.00 24.67           H  
ATOM     27  N   SER A   2       0.995   2.497   0.286  1.00 24.67           N  
ATOM     28  CA  SER A   2       0.380   3.798   0.494  1.00 24.67           C  
ATOM     29  C   SER A   2       0.339   4.117   1.979  1.00 24.67           C  
ATOM     30  O   SER A   2       0.571   3.237   2.811  1.00 24.67           O  
ATOM     31  CB  SER A   2      -1.020   3.820  -0.087  1.00 24.67           C  
ATOM     32  OG  SER A   2      -1.873   2.978   0.633  1.00 24.67           O  
ATOM     33  H   SER A   2       0.398   1.717   0.059  1.00 24.67           H  
ATOM     34  HA  SER A   2       0.982   4.556  -0.009  1.00 24.67           H  
ATOM     35 1HB  SER A   2      -1.407   4.838  -0.067  1.00 24.67           H  
ATOM     36 2HB  SER A   2      -0.985   3.502  -1.129  1.00 24.67           H  
ATOM     37  HG  SER A   2      -1.910   3.347   1.523  1.00 24.67           H  
ATOM     38  N   GLY A   3       0.040   5.368   2.305  1.00 24.67           N  
ATOM     39  CA  GLY A   3      -0.059   5.813   3.688  1.00 24.67           C  
ATOM     40  C   GLY A   3      -0.343   7.302   3.734  1.00 24.67           C  
ATOM     41  O   GLY A   3      -0.653   7.910   2.708  1.00 24.67           O  
ATOM     42  H   GLY A   3      -0.127   6.039   1.568  1.00 24.67           H  
ATOM     43 1HA  GLY A   3      -0.855   5.266   4.195  1.00 24.67           H  
ATOM     44 2HA  GLY A   3       0.871   5.592   4.210  1.00 24.67           H  
ATOM     45  N   TYR A   4      -0.258   7.884   4.924  1.00 24.67           N  
ATOM     46  CA  TYR A   4      -0.564   9.297   5.097  1.00 24.67           C  
ATOM     47  C   TYR A   4       0.572  10.029   5.795  1.00 24.67           C  
ATOM     48  O   TYR A   4       1.188   9.503   6.728  1.00 24.67           O  
ATOM     49  CB  TYR A   4      -1.839   9.450   5.920  1.00 24.67           C  
ATOM     50  CG  TYR A   4      -3.052   8.823   5.305  1.00 24.67           C  
ATOM     51  CD1 TYR A   4      -3.323   7.486   5.549  1.00 24.67           C  
ATOM     52  CD2 TYR A   4      -3.892   9.568   4.502  1.00 24.67           C  
ATOM     53  CE1 TYR A   4      -4.434   6.893   4.989  1.00 24.67           C  
ATOM     54  CE2 TYR A   4      -5.007   8.976   3.940  1.00 24.67           C  
ATOM     55  CZ  TYR A   4      -5.276   7.643   4.181  1.00 24.67           C  
ATOM     56  OH  TYR A   4      -6.388   7.055   3.621  1.00 24.67           O  
ATOM     57  H   TYR A   4       0.014   7.332   5.725  1.00 24.67           H  
ATOM     58  HA  TYR A   4      -0.703   9.754   4.117  1.00 24.67           H  
ATOM     59 1HB  TYR A   4      -1.683   8.980   6.883  1.00 24.67           H  
ATOM     60 2HB  TYR A   4      -2.044  10.506   6.094  1.00 24.67           H  
ATOM     61  HD1 TYR A   4      -2.659   6.902   6.183  1.00 24.67           H  
ATOM     62  HD2 TYR A   4      -3.676  10.619   4.310  1.00 24.67           H  
ATOM     63  HE1 TYR A   4      -4.646   5.843   5.181  1.00 24.67           H  
ATOM     64  HE2 TYR A   4      -5.671   9.561   3.304  1.00 24.67           H  
ATOM     65  HH  TYR A   4      -6.862   7.704   3.093  1.00 24.67           H  
ATOM     66  N   SER A   5       0.789  11.290   5.427  1.00 24.67           N  
ATOM     67  CA  SER A   5       1.838  12.102   6.049  1.00 24.67           C  
ATOM     68  C   SER A   5       1.393  12.678   7.392  1.00 24.67           C  
ATOM     69  O   SER A   5       1.225  13.887   7.545  1.00 24.67           O  
ATOM     70  CB  SER A   5       2.233  13.227   5.116  1.00 24.67           C  
ATOM     71  OG  SER A   5       2.767  12.725   3.917  1.00 24.67           O  
ATOM     72  H   SER A   5       0.240  11.683   4.677  1.00 24.67           H  
ATOM     73  HA  SER A   5       2.708  11.468   6.223  1.00 24.67           H  
ATOM     74 1HB  SER A   5       1.364  13.845   4.902  1.00 24.67           H  
ATOM     75 2HB  SER A   5       2.972  13.859   5.611  1.00 24.67           H  
ATOM     76  HG  SER A   5       3.022  13.495   3.396  1.00 24.67           H  
ATOM     77  N   ARG A   6       1.184  11.781   8.347  1.00 24.67           N  
ATOM     78  CA  ARG A   6       0.714  12.113   9.691  1.00 24.67           C  
ATOM     79  C   ARG A   6       1.848  12.543  10.624  1.00 24.67           C  
ATOM     80  O   ARG A   6       1.639  13.331  11.547  1.00 24.67           O  
ATOM     81  CB  ARG A   6      -0.021  10.920  10.268  1.00 24.67           C  
ATOM     82  CG  ARG A   6      -1.332  10.628   9.555  1.00 24.67           C  
ATOM     83  CD  ARG A   6      -1.999   9.379  10.028  1.00 24.67           C  
ATOM     84  NE  ARG A   6      -3.250   9.135   9.306  1.00 24.67           N  
ATOM     85  CZ  ARG A   6      -3.962   7.994   9.353  1.00 24.67           C  
ATOM     86  NH1 ARG A   6      -3.546   6.981  10.085  1.00 24.67           N  
ATOM     87  NH2 ARG A   6      -5.080   7.889   8.657  1.00 24.67           N  
ATOM     88  H   ARG A   6       1.340  10.809   8.087  1.00 24.67           H  
ATOM     89  HA  ARG A   6       0.011  12.943   9.609  1.00 24.67           H  
ATOM     90 1HB  ARG A   6       0.604  10.032  10.194  1.00 24.67           H  
ATOM     91 2HB  ARG A   6      -0.235  11.092  11.322  1.00 24.67           H  
ATOM     92 1HG  ARG A   6      -2.021  11.460   9.708  1.00 24.67           H  
ATOM     93 2HG  ARG A   6      -1.123  10.534   8.502  1.00 24.67           H  
ATOM     94 1HD  ARG A   6      -1.336   8.529   9.858  1.00 24.67           H  
ATOM     95 2HD  ARG A   6      -2.227   9.460  11.089  1.00 24.67           H  
ATOM     96  HE  ARG A   6      -3.610   9.883   8.728  1.00 24.67           H  
ATOM     97 1HH1 ARG A   6      -2.689   7.057  10.615  1.00 24.67           H  
ATOM     98 2HH1 ARG A   6      -4.084   6.126  10.117  1.00 24.67           H  
ATOM     99 1HH2 ARG A   6      -5.403   8.666   8.096  1.00 24.67           H  
ATOM    100 2HH2 ARG A   6      -5.618   7.037   8.689  1.00 24.67           H  
ATOM    101  N   GLY A   7       3.033  11.982  10.406  1.00 24.67           N  
ATOM    102  CA  GLY A   7       4.198  12.284  11.228  1.00 24.67           C  
ATOM    103  C   GLY A   7       5.144  13.209  10.475  1.00 24.67           C  
ATOM    104  O   GLY A   7       4.756  13.822   9.482  1.00 24.67           O  
ATOM    105  H   GLY A   7       3.131  11.344   9.630  1.00 24.67           H  
ATOM    106 1HA  GLY A   7       3.884  12.753  12.160  1.00 24.67           H  
ATOM    107 2HA  GLY A   7       4.713  11.358  11.489  1.00 24.67           H  
ATOM    108  N   GLY A   8       6.395  13.279  10.921  1.00 24.67           N  
ATOM    109  CA  GLY A   8       7.376  14.153  10.285  1.00 24.67           C  
ATOM    110  C   GLY A   8       7.094  15.615  10.607  1.00 24.67           C  
ATOM    111  O   GLY A   8       6.439  15.926  11.601  1.00 24.67           O  
ATOM    112  H   GLY A   8       6.663  12.739  11.730  1.00 24.67           H  
ATOM    113 1HA  GLY A   8       8.375  13.890  10.623  1.00 24.67           H  
ATOM    114 2HA  GLY A   8       7.350  14.005   9.205  1.00 24.67           H  
ATOM    115  N   ARG A   9       7.642  16.511   9.792  1.00 24.67           N  
ATOM    116  CA  ARG A   9       7.494  17.943  10.023  1.00 24.67           C  
ATOM    117  C   ARG A   9       6.240  18.491   9.350  1.00 24.67           C  
ATOM    118  O   ARG A   9       5.885  18.077   8.246  1.00 24.67           O  
ATOM    119  CB  ARG A   9       8.707  18.691   9.499  1.00 24.67           C  
ATOM    120  CG  ARG A   9      10.016  18.376  10.217  1.00 24.67           C  
ATOM    121  CD  ARG A   9      11.165  19.125   9.621  1.00 24.67           C  
ATOM    122  NE  ARG A   9      12.425  18.805  10.276  1.00 24.67           N  
ATOM    123  CZ  ARG A   9      13.634  19.264   9.887  1.00 24.67           C  
ATOM    124  NH1 ARG A   9      13.732  20.059   8.844  1.00 24.67           N  
ATOM    125  NH2 ARG A   9      14.719  18.914  10.553  1.00 24.67           N  
ATOM    126  H   ARG A   9       8.166  16.191   8.992  1.00 24.67           H  
ATOM    127  HA  ARG A   9       7.414  18.112  11.096  1.00 24.67           H  
ATOM    128 1HB  ARG A   9       8.844  18.461   8.442  1.00 24.67           H  
ATOM    129 2HB  ARG A   9       8.531  19.764   9.576  1.00 24.67           H  
ATOM    130 1HG  ARG A   9       9.929  18.658  11.267  1.00 24.67           H  
ATOM    131 2HG  ARG A   9      10.224  17.308  10.145  1.00 24.67           H  
ATOM    132 1HD  ARG A   9      11.256  18.869   8.565  1.00 24.67           H  
ATOM    133 2HD  ARG A   9      10.990  20.195   9.721  1.00 24.67           H  
ATOM    134  HE  ARG A   9      12.395  18.195  11.083  1.00 24.67           H  
ATOM    135 1HH1 ARG A   9      12.902  20.330   8.333  1.00 24.67           H  
ATOM    136 2HH1 ARG A   9      14.636  20.401   8.552  1.00 24.67           H  
ATOM    137 1HH2 ARG A   9      14.647  18.300  11.352  1.00 24.67           H  
ATOM    138 2HH2 ARG A   9      15.623  19.255  10.259  1.00 24.67           H  
ATOM    139  N   GLY A  10       5.620  19.503   9.959  1.00 24.67           N  
ATOM    140  CA  GLY A  10       4.424  20.148   9.401  1.00 24.67           C  
ATOM    141  C   GLY A  10       4.742  21.106   8.250  1.00 24.67           C  
ATOM    142  O   GLY A  10       4.451  22.305   8.326  1.00 24.67           O  
ATOM    143  H   GLY A  10       5.968  19.817  10.857  1.00 24.67           H  
ATOM    144 1HA  GLY A  10       3.736  19.378   9.055  1.00 24.67           H  
ATOM    145 2HA  GLY A  10       3.910  20.692  10.195  1.00 24.67           H  
ATOM    146  N   GLY A  11       5.326  20.555   7.189  1.00 24.67           N  
ATOM    147  CA  GLY A  11       5.774  21.312   6.026  1.00 24.67           C  
ATOM    148  C   GLY A  11       4.649  22.144   5.439  1.00 24.67           C  
ATOM    149  O   GLY A  11       4.773  23.358   5.299  1.00 24.67           O  
ATOM    150  H   GLY A  11       5.492  19.553   7.237  1.00 24.67           H  
ATOM    151 1HA  GLY A  11       6.599  21.963   6.312  1.00 24.67           H  
ATOM    152 2HA  GLY A  11       6.153  20.623   5.275  1.00 24.67           H  
ATOM    153  N   ARG A  12       3.533  21.502   5.108  1.00 24.67           N  
ATOM    154  CA  ARG A  12       2.413  22.243   4.542  1.00 24.67           C  
ATOM    155  C   ARG A  12       1.850  23.242   5.552  1.00 24.67           C  
ATOM    156  O   ARG A  12       1.444  24.345   5.187  1.00 24.67           O  
ATOM    157  CB  ARG A  12       1.308  21.297   4.104  1.00 24.67           C  
ATOM    158  CG  ARG A  12       1.633  20.448   2.881  1.00 24.67           C  
ATOM    159  CD  ARG A  12       0.518  19.517   2.542  1.00 24.67           C  
ATOM    160  NE  ARG A  12       0.823  18.695   1.375  1.00 24.67           N  
ATOM    161  CZ  ARG A  12       0.051  17.684   0.927  1.00 24.67           C  
ATOM    162  NH1 ARG A  12      -1.064  17.383   1.553  1.00 24.67           N  
ATOM    163  NH2 ARG A  12       0.416  16.997  -0.143  1.00 24.67           N  
ATOM    164  H   ARG A  12       3.472  20.502   5.245  1.00 24.67           H  
ATOM    165  HA  ARG A  12       2.770  22.792   3.669  1.00 24.67           H  
ATOM    166 1HB  ARG A  12       1.069  20.620   4.922  1.00 24.67           H  
ATOM    167 2HB  ARG A  12       0.409  21.872   3.883  1.00 24.67           H  
ATOM    168 1HG  ARG A  12       1.808  21.100   2.026  1.00 24.67           H  
ATOM    169 2HG  ARG A  12       2.530  19.856   3.076  1.00 24.67           H  
ATOM    170 1HD  ARG A  12       0.329  18.851   3.385  1.00 24.67           H  
ATOM    171 2HD  ARG A  12      -0.381  20.092   2.327  1.00 24.67           H  
ATOM    172  HE  ARG A  12       1.674  18.899   0.867  1.00 24.67           H  
ATOM    173 1HH1 ARG A  12      -1.341  17.909   2.370  1.00 24.67           H  
ATOM    174 2HH1 ARG A  12      -1.643  16.627   1.219  1.00 24.67           H  
ATOM    175 1HH2 ARG A  12       1.274  17.228  -0.625  1.00 24.67           H  
ATOM    176 2HH2 ARG A  12      -0.163  16.241  -0.479  1.00 24.67           H  
ATOM    177  N   GLY A  13       1.842  22.861   6.830  1.00 24.67           N  
ATOM    178  CA  GLY A  13       1.297  23.704   7.891  1.00 24.67           C  
ATOM    179  C   GLY A  13       2.027  25.041   7.997  1.00 24.67           C  
ATOM    180  O   GLY A  13       1.419  26.072   8.287  1.00 24.67           O  
ATOM    181  H   GLY A  13       2.230  21.964   7.071  1.00 24.67           H  
ATOM    182 1HA  GLY A  13       0.239  23.879   7.708  1.00 24.67           H  
ATOM    183 2HA  GLY A  13       1.378  23.176   8.839  1.00 24.67           H  
ATOM    184  N   GLY A  14       3.331  25.017   7.738  1.00 24.67           N  
ATOM    185  CA  GLY A  14       4.158  26.214   7.802  1.00 24.67           C  
ATOM    186  C   GLY A  14       4.225  26.993   6.482  1.00 24.67           C  
ATOM    187  O   GLY A  14       4.990  27.955   6.374  1.00 24.67           O  
ATOM    188  H   GLY A  14       3.773  24.118   7.535  1.00 24.67           H  
ATOM    189 1HA  GLY A  14       3.774  26.866   8.585  1.00 24.67           H  
ATOM    190 2HA  GLY A  14       5.165  25.927   8.102  1.00 24.67           H  
ATOM    191  N   SER A  15       3.471  26.570   5.469  1.00 24.67           N  
ATOM    192  CA  SER A  15       3.529  27.230   4.171  1.00 24.67           C  
ATOM    193  C   SER A  15       3.054  28.667   4.218  1.00 24.67           C  
ATOM    194  O   SER A  15       2.095  29.006   4.914  1.00 24.67           O  
ATOM    195  CB  SER A  15       2.692  26.502   3.140  1.00 24.67           C  
ATOM    196  OG  SER A  15       2.711  27.188   1.893  1.00 24.67           O  
ATOM    197  H   SER A  15       2.835  25.781   5.584  1.00 24.67           H  
ATOM    198  HA  SER A  15       4.568  27.226   3.834  1.00 24.67           H  
ATOM    199 1HB  SER A  15       3.069  25.487   3.017  1.00 24.67           H  
ATOM    200 2HB  SER A  15       1.666  26.428   3.502  1.00 24.67           H  
ATOM    201  HG  SER A  15       2.385  28.123   2.048  1.00 24.67           H  
ATOM    202  N   GLY A  16       3.719  29.514   3.449  1.00 24.67           N  
ATOM    203  CA  GLY A  16       3.268  30.884   3.309  1.00 24.67           C  
ATOM    204  C   GLY A  16       2.301  30.891   2.144  1.00 24.67           C  
ATOM    205  O   GLY A  16       1.930  29.816   1.653  1.00 24.67           O  
ATOM    206  H   GLY A  16       4.523  29.192   2.932  1.00 24.67           H  
ATOM    207 1HA  GLY A  16       2.773  31.217   4.222  1.00 24.67           H  
ATOM    208 2HA  GLY A  16       4.112  31.543   3.113  1.00 24.67           H  
ATOM    209  N   TYR A  17       1.917  32.085   1.693  1.00 24.67           N  
ATOM    210  CA  TYR A  17       0.973  32.217   0.592  1.00 24.67           C  
ATOM    211  C   TYR A  17       1.503  33.175  -0.465  1.00 24.67           C  
ATOM    212  O   TYR A  17       2.165  34.160  -0.143  1.00 24.67           O  
ATOM    213  CB  TYR A  17      -0.385  32.698   1.122  1.00 24.67           C  
ATOM    214  CG  TYR A  17      -1.008  31.726   2.109  1.00 24.67           C  
ATOM    215  CD1 TYR A  17      -0.681  31.797   3.458  1.00 24.67           C  
ATOM    216  CD2 TYR A  17      -1.892  30.760   1.662  1.00 24.67           C  
ATOM    217  CE1 TYR A  17      -1.233  30.904   4.349  1.00 24.67           C  
ATOM    218  CE2 TYR A  17      -2.448  29.866   2.557  1.00 24.67           C  
ATOM    219  CZ  TYR A  17      -2.120  29.935   3.896  1.00 24.67           C  
ATOM    220  OH  TYR A  17      -2.669  29.041   4.786  1.00 24.67           O  
ATOM    221  H   TYR A  17       2.273  32.918   2.139  1.00 24.67           H  
ATOM    222  HA  TYR A  17       0.841  31.244   0.122  1.00 24.67           H  
ATOM    223 1HB  TYR A  17      -0.268  33.662   1.613  1.00 24.67           H  
ATOM    224 2HB  TYR A  17      -1.077  32.834   0.288  1.00 24.67           H  
ATOM    225  HD1 TYR A  17       0.016  32.557   3.808  1.00 24.67           H  
ATOM    226  HD2 TYR A  17      -2.149  30.704   0.603  1.00 24.67           H  
ATOM    227  HE1 TYR A  17      -0.972  30.957   5.405  1.00 24.67           H  
ATOM    228  HE2 TYR A  17      -3.143  29.105   2.204  1.00 24.67           H  
ATOM    229  HH  TYR A  17      -2.273  29.172   5.650  1.00 24.67           H  
ATOM    230  N   SER A  18       1.187  32.884  -1.724  1.00 24.67           N  
ATOM    231  CA  SER A  18       1.565  33.732  -2.856  1.00 24.67           C  
ATOM    232  C   SER A  18       0.380  34.536  -3.388  1.00 24.67           C  
ATOM    233  O   SER A  18       0.481  35.221  -4.405  1.00 24.67           O  
ATOM    234  CB  SER A  18       2.145  32.872  -3.959  1.00 24.67           C  
ATOM    235  OG  SER A  18       1.188  31.969  -4.444  1.00 24.67           O  
ATOM    236  H   SER A  18       0.659  32.044  -1.909  1.00 24.67           H  
ATOM    237  HA  SER A  18       2.330  34.433  -2.520  1.00 24.67           H  
ATOM    238 1HB  SER A  18       2.495  33.507  -4.772  1.00 24.67           H  
ATOM    239 2HB  SER A  18       3.006  32.323  -3.580  1.00 24.67           H  
ATOM    240  HG  SER A  18       0.506  32.504  -4.862  1.00 24.67           H  
ATOM    241  N   GLY A  19      -0.753  34.418  -2.704  1.00 24.67           N  
ATOM    242  CA  GLY A  19      -1.987  35.073  -3.109  1.00 24.67           C  
ATOM    243  C   GLY A  19      -3.185  34.393  -2.458  1.00 24.67           C  
ATOM    244  O   GLY A  19      -3.036  33.650  -1.487  1.00 24.67           O  
ATOM    245  H   GLY A  19      -0.748  33.852  -1.872  1.00 24.67           H  
ATOM    246 1HA  GLY A  19      -1.959  36.124  -2.820  1.00 24.67           H  
ATOM    247 2HA  GLY A  19      -2.086  35.037  -4.193  1.00 24.67           H  
ATOM    248  N   GLY A  20      -4.371  34.655  -2.998  1.00 24.67           N  
ATOM    249  CA  GLY A  20      -5.614  34.106  -2.465  1.00 24.67           C  
ATOM    250  C   GLY A  20      -6.804  34.549  -3.308  1.00 24.67           C  
ATOM    251  O   GLY A  20      -6.649  35.260  -4.304  1.00 24.67           O  
ATOM    252  H   GLY A  20      -4.415  35.266  -3.802  1.00 24.67           H  
ATOM    253 1HA  GLY A  20      -5.555  33.019  -2.446  1.00 24.67           H  
ATOM    254 2HA  GLY A  20      -5.747  34.442  -1.435  1.00 24.67           H  
ATOM    255  N   GLY A  21      -8.011  34.160  -2.899  1.00 24.67           N  
ATOM    256  CA  GLY A  21      -9.238  34.438  -3.663  1.00 24.67           C  
ATOM    257  C   GLY A  21      -9.757  35.876  -3.568  1.00 24.67           C  
ATOM    258  O   GLY A  21     -10.903  36.109  -3.182  1.00 24.67           O  
ATOM    259  H   GLY A  21      -8.083  33.620  -2.049  1.00 24.67           H  
ATOM    260 1HA  GLY A  21      -9.057  34.199  -4.713  1.00 24.67           H  
ATOM    261 2HA  GLY A  21     -10.019  33.757  -3.329  1.00 24.67           H  
ATOM    262  N   GLY A  22      -8.910  36.830  -3.925  1.00 24.67           N  
ATOM    263  CA  GLY A  22      -9.261  38.245  -3.879  1.00 24.67           C  
ATOM    264  C   GLY A  22      -9.638  38.695  -2.472  1.00 24.67           C  
ATOM    265  O   GLY A  22      -8.876  38.510  -1.521  1.00 24.67           O  
ATOM    266  H   GLY A  22      -7.990  36.533  -4.239  1.00 24.67           H  
ATOM    267 1HA  GLY A  22      -8.418  38.838  -4.239  1.00 24.67           H  
ATOM    268 2HA  GLY A  22     -10.093  38.433  -4.556  1.00 24.67           H  
ATOM    269  N   GLY A  23     -10.812  39.310  -2.356  1.00 24.67           N  
ATOM    270  CA  GLY A  23     -11.318  39.815  -1.086  1.00 24.67           C  
ATOM    271  C   GLY A  23     -12.607  40.599  -1.299  1.00 24.67           C  
ATOM    272  O   GLY A  23     -13.047  40.791  -2.434  1.00 24.67           O  
ATOM    273  H   GLY A  23     -11.382  39.419  -3.180  1.00 24.67           H  
ATOM    274 1HA  GLY A  23     -11.499  38.981  -0.407  1.00 24.67           H  
ATOM    275 2HA  GLY A  23     -10.569  40.455  -0.621  1.00 24.67           H  
ATOM    276  N   GLY A  24     -13.229  41.032  -0.205  1.00 24.67           N  
ATOM    277  CA  GLY A  24     -14.475  41.793  -0.288  1.00 24.67           C  
ATOM    278  C   GLY A  24     -14.218  43.296  -0.288  1.00 24.67           C  
ATOM    279  O   GLY A  24     -13.079  43.738  -0.451  1.00 24.67           O  
ATOM    280  H   GLY A  24     -12.827  40.843   0.701  1.00 24.67           H  
ATOM    281 1HA  GLY A  24     -15.015  41.512  -1.192  1.00 24.67           H  
ATOM    282 2HA  GLY A  24     -15.112  41.534   0.558  1.00 24.67           H  
ATOM    283  N   GLY A  25     -15.286  44.074  -0.108  1.00 24.67           N  
ATOM    284  CA  GLY A  25     -15.202  45.531  -0.092  1.00 24.67           C  
ATOM    285  C   GLY A  25     -15.368  46.078   1.323  1.00 24.67           C  
ATOM    286  O   GLY A  25     -15.094  45.381   2.302  1.00 24.67           O  
ATOM    287  H   GLY A  25     -16.188  43.641   0.024  1.00 24.67           H  
ATOM    288 1HA  GLY A  25     -14.241  45.849  -0.498  1.00 24.67           H  
ATOM    289 2HA  GLY A  25     -15.976  45.946  -0.739  1.00 24.67           H  
ATOM    290  N   GLY A  26     -15.814  47.331   1.423  1.00 24.67           N  
ATOM    291  CA  GLY A  26     -16.004  47.979   2.718  1.00 24.67           C  
ATOM    292  C   GLY A  26     -17.447  47.841   3.190  1.00 24.67           C  
ATOM    293  O   GLY A  26     -18.208  47.022   2.674  1.00 24.67           O  
ATOM    294  H   GLY A  26     -16.020  47.847   0.582  1.00 24.67           H  
ATOM    295 1HA  GLY A  26     -15.331  47.533   3.454  1.00 24.67           H  
ATOM    296 2HA  GLY A  26     -15.740  49.032   2.641  1.00 24.67           H  
ATOM    297  N   GLY A  27     -17.834  48.663   4.160  1.00 24.67           N  
ATOM    298  CA  GLY A  27     -19.184  48.609   4.711  1.00 24.67           C  
ATOM    299  C   GLY A  27     -20.236  48.514   3.605  1.00 24.67           C  
ATOM    300  O   GLY A  27     -20.728  49.537   3.127  1.00 24.67           O  
ATOM    301  H   GLY A  27     -17.172  49.325   4.537  1.00 24.67           H  
ATOM    302 1HA  GLY A  27     -19.272  47.751   5.376  1.00 24.67           H  
ATOM    303 2HA  GLY A  27     -19.366  49.501   5.311  1.00 24.67           H  
TER     304
ENDMDL

REMARK ID 697337 MODEL 2 12
PFRMAT TS
TARGET 12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TRP A   1      -0.321   0.625  -3.044  1.00 24.67           N  
ATOM      2  CA  TRP A   1       0.036  -0.036  -1.794  1.00 24.67           C  
ATOM      3  C   TRP A   1       0.325   0.994  -0.711  1.00 24.67           C  
ATOM      4  O   TRP A   1      -0.533   1.284   0.123  1.00 24.67           O  
ATOM      5  CB  TRP A   1       1.241  -0.966  -1.998  1.00 24.67           C  
ATOM      6  CG  TRP A   1       1.691  -1.698  -0.746  1.00 24.67           C  
ATOM      7  CD1 TRP A   1       2.816  -1.450  -0.007  1.00 24.67           C  
ATOM      8  CD2 TRP A   1       1.020  -2.803  -0.088  1.00 24.67           C  
ATOM      9  NE1 TRP A   1       2.888  -2.318   1.055  1.00 24.67           N  
ATOM     10  CE2 TRP A   1       1.798  -3.151   1.022  1.00 24.67           C  
ATOM     11  CE3 TRP A   1      -0.160  -3.512  -0.347  1.00 24.67           C  
ATOM     12  CZ2 TRP A   1       1.435  -4.181   1.876  1.00 24.67           C  
ATOM     13  CZ3 TRP A   1      -0.521  -4.545   0.510  1.00 24.67           C  
ATOM     14  CH2 TRP A   1       0.256  -4.869   1.593  1.00 24.67           C  
ATOM     15 1H   TRP A   1      -0.168  -0.006  -3.817  1.00 24.67           H  
ATOM     16 2H   TRP A   1      -1.293   0.893  -3.015  1.00 24.67           H  
ATOM     17 3H   TRP A   1       0.249   1.450  -3.164  1.00 24.67           H  
ATOM     18  HA  TRP A   1      -0.812  -0.640  -1.470  1.00 24.67           H  
ATOM     19 1HB  TRP A   1       0.983  -1.719  -2.745  1.00 24.67           H  
ATOM     20 2HB  TRP A   1       2.083  -0.406  -2.394  1.00 24.67           H  
ATOM     21  HD1 TRP A   1       3.551  -0.679  -0.228  1.00 24.67           H  
ATOM     22  HE1 TRP A   1       3.621  -2.342   1.748  1.00 24.67           H  
ATOM     23  HE3 TRP A   1      -0.782  -3.259  -1.205  1.00 24.67           H  
ATOM     24  HZ2 TRP A   1       2.041  -4.455   2.741  1.00 24.67           H  
ATOM     25  HZ3 TRP A   1      -1.441  -5.091   0.301  1.00 24.67           H  
ATOM     26  HH2 TRP A   1      -0.057  -5.685   2.245  1.00 24.67           H  
ATOM     27  N   SER A   2       1.535   1.545  -0.709  1.00 24.67           N  
ATOM     28  CA  SER A   2       1.900   2.537   0.295  1.00 24.67           C  
ATOM     29  C   SER A   2       1.030   3.778   0.176  1.00 24.67           C  
ATOM     30  O   SER A   2       0.702   4.205  -0.934  1.00 24.67           O  
ATOM     31  CB  SER A   2       3.356   2.932   0.154  1.00 24.67           C  
ATOM     32  OG  SER A   2       3.692   3.935   1.075  1.00 24.67           O  
ATOM     33  H   SER A   2       2.225   1.282  -1.397  1.00 24.67           H  
ATOM     34  HA  SER A   2       1.748   2.103   1.282  1.00 24.67           H  
ATOM     35 1HB  SER A   2       3.989   2.060   0.312  1.00 24.67           H  
ATOM     36 2HB  SER A   2       3.536   3.291  -0.858  1.00 24.67           H  
ATOM     37  HG  SER A   2       3.063   4.674   0.923  1.00 24.67           H  
ATOM     38  N   GLY A   3       0.660   4.350   1.319  1.00 24.67           N  
ATOM     39  CA  GLY A   3      -0.113   5.582   1.344  1.00 24.67           C  
ATOM     40  C   GLY A   3       0.823   6.773   1.489  1.00 24.67           C  
ATOM     41  O   GLY A   3       2.030   6.645   1.266  1.00 24.67           O  
ATOM     42  H   GLY A   3       0.944   3.924   2.189  1.00 24.67           H  
ATOM     43 1HA  GLY A   3      -0.694   5.673   0.426  1.00 24.67           H  
ATOM     44 2HA  GLY A   3      -0.816   5.558   2.176  1.00 24.67           H  
ATOM     45  N   TYR A   4       0.266   7.918   1.881  1.00 24.67           N  
ATOM     46  CA  TYR A   4       1.035   9.149   2.038  1.00 24.67           C  
ATOM     47  C   TYR A   4       0.485  10.038   3.138  1.00 24.67           C  
ATOM     48  O   TYR A   4      -0.727  10.214   3.264  1.00 24.67           O  
ATOM     49  CB  TYR A   4       1.071   9.947   0.730  1.00 24.67           C  
ATOM     50  CG  TYR A   4       1.796  11.307   0.832  1.00 24.67           C  
ATOM     51  CD1 TYR A   4       3.178  11.377   0.767  1.00 24.67           C  
ATOM     52  CD2 TYR A   4       1.053  12.484   0.974  1.00 24.67           C  
ATOM     53  CE1 TYR A   4       3.815  12.610   0.844  1.00 24.67           C  
ATOM     54  CE2 TYR A   4       1.692  13.715   1.048  1.00 24.67           C  
ATOM     55  CZ  TYR A   4       3.070  13.781   0.982  1.00 24.67           C  
ATOM     56  OH  TYR A   4       3.732  15.004   1.038  1.00 24.67           O  
ATOM     57  H   TYR A   4      -0.727   7.941   2.060  1.00 24.67           H  
ATOM     58  HA  TYR A   4       2.057   8.885   2.314  1.00 24.67           H  
ATOM     59 1HB  TYR A   4       1.570   9.353  -0.039  1.00 24.67           H  
ATOM     60 2HB  TYR A   4       0.052  10.129   0.391  1.00 24.67           H  
ATOM     61  HD1 TYR A   4       3.764  10.465   0.653  1.00 24.67           H  
ATOM     62  HD2 TYR A   4      -0.035  12.432   1.022  1.00 24.67           H  
ATOM     63  HE1 TYR A   4       4.902  12.658   0.789  1.00 24.67           H  
ATOM     64  HE2 TYR A   4       1.105  14.626   1.153  1.00 24.67           H  
ATOM     65  HH  TYR A   4       4.676  14.855   0.919  1.00 24.67           H  
ATOM     66  N   SER A   5       1.393  10.609   3.916  1.00 24.67           N  
ATOM     67  CA  SER A   5       1.042  11.580   4.933  1.00 24.67           C  
ATOM     68  C   SER A   5       2.162  12.595   5.056  1.00 24.67           C  
ATOM     69  O   SER A   5       3.249  12.293   5.549  1.00 24.67           O  
ATOM     70  CB  SER A   5       0.797  10.904   6.267  1.00 24.67           C  
ATOM     71  OG  SER A   5       0.495  11.849   7.263  1.00 24.67           O  
ATOM     72  H   SER A   5       2.366  10.386   3.765  1.00 24.67           H  
ATOM     73  HA  SER A   5       0.133  12.100   4.624  1.00 24.67           H  
ATOM     74 1HB  SER A   5      -0.031  10.201   6.167  1.00 24.67           H  
ATOM     75 2HB  SER A   5       1.678  10.335   6.557  1.00 24.67           H  
ATOM     76  HG  SER A   5       0.235  11.339   8.036  1.00 24.67           H  
ATOM     77  N   ARG A   6       1.876  13.825   4.653  1.00 24.67           N  
ATOM     78  CA  ARG A   6       2.864  14.901   4.656  1.00 24.67           C  
ATOM     79  C   ARG A   6       3.371  15.176   6.068  1.00 24.67           C  
ATOM     80  O   ARG A   6       4.536  15.523   6.279  1.00 24.67           O  
ATOM     81  CB  ARG A   6       2.279  16.146   4.021  1.00 24.67           C  
ATOM     82  CG  ARG A   6       3.254  17.262   3.790  1.00 24.67           C  
ATOM     83  CD  ARG A   6       2.656  18.308   2.937  1.00 24.67           C  
ATOM     84  NE  ARG A   6       2.368  17.795   1.585  1.00 24.67           N  
ATOM     85  CZ  ARG A   6       1.565  18.418   0.689  1.00 24.67           C  
ATOM     86  NH1 ARG A   6       0.984  19.554   1.014  1.00 24.67           N  
ATOM     87  NH2 ARG A   6       1.355  17.904  -0.515  1.00 24.67           N  
ATOM     88  H   ARG A   6       0.954  14.008   4.287  1.00 24.67           H  
ATOM     89  HA  ARG A   6       3.711  14.587   4.044  1.00 24.67           H  
ATOM     90 1HB  ARG A   6       1.840  15.897   3.063  1.00 24.67           H  
ATOM     91 2HB  ARG A   6       1.484  16.535   4.654  1.00 24.67           H  
ATOM     92 1HG  ARG A   6       3.541  17.706   4.743  1.00 24.67           H  
ATOM     93 2HG  ARG A   6       4.138  16.869   3.287  1.00 24.67           H  
ATOM     94 1HD  ARG A   6       1.721  18.652   3.379  1.00 24.67           H  
ATOM     95 2HD  ARG A   6       3.347  19.144   2.846  1.00 24.67           H  
ATOM     96  HE  ARG A   6       2.797  16.900   1.315  1.00 24.67           H  
ATOM     97 1HH1 ARG A   6       1.135  19.956   1.929  1.00 24.67           H  
ATOM     98 2HH1 ARG A   6       0.385  20.023   0.350  1.00 24.67           H  
ATOM     99 1HH2 ARG A   6       1.802  17.042  -0.799  1.00 24.67           H  
ATOM    100 2HH2 ARG A   6       0.756  18.385  -1.167  1.00 24.67           H  
ATOM    101  N   GLY A   7       2.483  14.984   7.046  1.00 24.67           N  
ATOM    102  CA  GLY A   7       2.771  15.193   8.461  1.00 24.67           C  
ATOM    103  C   GLY A   7       3.882  14.272   8.976  1.00 24.67           C  
ATOM    104  O   GLY A   7       4.472  14.526  10.031  1.00 24.67           O  
ATOM    105  H   GLY A   7       1.557  14.678   6.789  1.00 24.67           H  
ATOM    106 1HA  GLY A   7       3.052  16.233   8.623  1.00 24.67           H  
ATOM    107 2HA  GLY A   7       1.862  15.019   9.038  1.00 24.67           H  
ATOM    108  N   GLY A   8       4.219  13.221   8.212  1.00 24.67           N  
ATOM    109  CA  GLY A   8       5.292  12.302   8.569  1.00 24.67           C  
ATOM    110  C   GLY A   8       6.625  13.046   8.688  1.00 24.67           C  
ATOM    111  O   GLY A   8       7.539  12.591   9.386  1.00 24.67           O  
ATOM    112  H   GLY A   8       3.729  13.042   7.336  1.00 24.67           H  
ATOM    113 1HA  GLY A   8       5.053  11.807   9.509  1.00 24.67           H  
ATOM    114 2HA  GLY A   8       5.367  11.529   7.803  1.00 24.67           H  
ATOM    115  N   ARG A   9       6.714  14.223   8.049  1.00 24.67           N  
ATOM    116  CA  ARG A   9       7.903  15.050   8.096  1.00 24.67           C  
ATOM    117  C   ARG A   9       8.198  15.484   9.527  1.00 24.67           C  
ATOM    118  O   ARG A   9       9.360  15.679   9.890  1.00 24.67           O  
ATOM    119  CB  ARG A   9       7.717  16.279   7.227  1.00 24.67           C  
ATOM    120  CG  ARG A   9       7.717  16.018   5.730  1.00 24.67           C  
ATOM    121  CD  ARG A   9       7.422  17.264   4.973  1.00 24.67           C  
ATOM    122  NE  ARG A   9       7.443  17.052   3.533  1.00 24.67           N  
ATOM    123  CZ  ARG A   9       7.088  17.976   2.619  1.00 24.67           C  
ATOM    124  NH1 ARG A   9       6.682  19.165   3.007  1.00 24.67           N  
ATOM    125  NH2 ARG A   9       7.155  17.689   1.331  1.00 24.67           N  
ATOM    126  H   ARG A   9       5.919  14.556   7.499  1.00 24.67           H  
ATOM    127  HA  ARG A   9       8.743  14.474   7.719  1.00 24.67           H  
ATOM    128 1HB  ARG A   9       6.761  16.745   7.472  1.00 24.67           H  
ATOM    129 2HB  ARG A   9       8.499  17.003   7.444  1.00 24.67           H  
ATOM    130 1HG  ARG A   9       8.693  15.645   5.425  1.00 24.67           H  
ATOM    131 2HG  ARG A   9       6.952  15.277   5.491  1.00 24.67           H  
ATOM    132 1HD  ARG A   9       6.427  17.616   5.249  1.00 24.67           H  
ATOM    133 2HD  ARG A   9       8.161  18.024   5.217  1.00 24.67           H  
ATOM    134  HE  ARG A   9       7.752  16.151   3.197  1.00 24.67           H  
ATOM    135 1HH1 ARG A   9       6.633  19.384   3.994  1.00 24.67           H  
ATOM    136 2HH1 ARG A   9       6.423  19.860   2.321  1.00 24.67           H  
ATOM    137 1HH2 ARG A   9       7.473  16.778   1.032  1.00 24.67           H  
ATOM    138 2HH2 ARG A   9       6.893  18.382   0.645  1.00 24.67           H  
ATOM    139  N   GLY A  10       7.148  15.654  10.337  1.00 24.67           N  
ATOM    140  CA  GLY A  10       7.298  16.057  11.725  1.00 24.67           C  
ATOM    141  C   GLY A  10       8.088  14.987  12.462  1.00 24.67           C  
ATOM    142  O   GLY A  10       9.084  15.278  13.137  1.00 24.67           O  
ATOM    143  H   GLY A  10       6.211  15.442  10.000  1.00 24.67           H  
ATOM    144 1HA  GLY A  10       7.815  17.014  11.780  1.00 24.67           H  
ATOM    145 2HA  GLY A  10       6.315  16.179  12.179  1.00 24.67           H  
ATOM    146  N   GLY A  11       7.622  13.741  12.337  1.00 24.67           N  
ATOM    147  CA  GLY A  11       8.265  12.609  12.987  1.00 24.67           C  
ATOM    148  C   GLY A  11       9.705  12.464  12.523  1.00 24.67           C  
ATOM    149  O   GLY A  11      10.594  12.178  13.326  1.00 24.67           O  
ATOM    150  H   GLY A  11       6.807  13.584  11.757  1.00 24.67           H  
ATOM    151 1HA  GLY A  11       8.235  12.744  14.068  1.00 24.67           H  
ATOM    152 2HA  GLY A  11       7.712  11.701  12.755  1.00 24.67           H  
ATOM    153  N   ARG A  12       9.956  12.715  11.235  1.00 24.67           N  
ATOM    154  CA  ARG A  12      11.322  12.632  10.738  1.00 24.67           C  
ATOM    155  C   ARG A  12      12.183  13.740  11.344  1.00 24.67           C  
ATOM    156  O   ARG A  12      13.313  13.495  11.769  1.00 24.67           O  
ATOM    157  CB  ARG A  12      11.347  12.741   9.223  1.00 24.67           C  
ATOM    158  CG  ARG A  12      10.772  11.539   8.489  1.00 24.67           C  
ATOM    159  CD  ARG A  12      10.766  11.744   7.017  1.00 24.67           C  
ATOM    160  NE  ARG A  12      10.208  10.602   6.308  1.00 24.67           N  
ATOM    161  CZ  ARG A  12      10.002  10.552   4.975  1.00 24.67           C  
ATOM    162  NH1 ARG A  12      10.317  11.582   4.219  1.00 24.67           N  
ATOM    163  NH2 ARG A  12       9.485   9.466   4.428  1.00 24.67           N  
ATOM    164  H   ARG A  12       9.183  12.923  10.600  1.00 24.67           H  
ATOM    165  HA  ARG A  12      11.737  11.666  11.028  1.00 24.67           H  
ATOM    166 1HB  ARG A  12      10.778  13.614   8.920  1.00 24.67           H  
ATOM    167 2HB  ARG A  12      12.372  12.884   8.886  1.00 24.67           H  
ATOM    168 1HG  ARG A  12      11.371  10.656   8.711  1.00 24.67           H  
ATOM    169 2HG  ARG A  12       9.747  11.375   8.819  1.00 24.67           H  
ATOM    170 1HD  ARG A  12      10.161  12.619   6.780  1.00 24.67           H  
ATOM    171 2HD  ARG A  12      11.783  11.901   6.666  1.00 24.67           H  
ATOM    172  HE  ARG A  12       9.954   9.789   6.853  1.00 24.67           H  
ATOM    173 1HH1 ARG A  12      10.716  12.410   4.636  1.00 24.67           H  
ATOM    174 2HH1 ARG A  12      10.164  11.541   3.222  1.00 24.67           H  
ATOM    175 1HH2 ARG A  12       9.242   8.675   5.007  1.00 24.67           H  
ATOM    176 2HH2 ARG A  12       9.331   9.429   3.431  1.00 24.67           H  
ATOM    177  N   GLY A  13      11.625  14.949  11.445  1.00 24.67           N  
ATOM    178  CA  GLY A  13      12.328  16.099  12.001  1.00 24.67           C  
ATOM    179  C   GLY A  13      12.751  15.867  13.448  1.00 24.67           C  
ATOM    180  O   GLY A  13      13.812  16.322  13.877  1.00 24.67           O  
ATOM    181  H   GLY A  13      10.684  15.098  11.085  1.00 24.67           H  
ATOM    182 1HA  GLY A  13      13.200  16.322  11.391  1.00 24.67           H  
ATOM    183 2HA  GLY A  13      11.669  16.965  11.952  1.00 24.67           H  
ATOM    184  N   GLY A  14      11.927  15.124  14.185  1.00 24.67           N  
ATOM    185  CA  GLY A  14      12.185  14.813  15.583  1.00 24.67           C  
ATOM    186  C   GLY A  14      13.079  13.585  15.798  1.00 24.67           C  
ATOM    187  O   GLY A  14      13.304  13.180  16.942  1.00 24.67           O  
ATOM    188  H   GLY A  14      11.051  14.813  13.760  1.00 24.67           H  
ATOM    189 1HA  GLY A  14      12.643  15.679  16.059  1.00 24.67           H  
ATOM    190 2HA  GLY A  14      11.232  14.650  16.082  1.00 24.67           H  
ATOM    191  N   SER A  15      13.568  12.972  14.719  1.00 24.67           N  
ATOM    192  CA  SER A  15      14.388  11.773  14.836  1.00 24.67           C  
ATOM    193  C   SER A  15      15.682  12.014  15.585  1.00 24.67           C  
ATOM    194  O   SER A  15      16.313  13.064  15.452  1.00 24.67           O  
ATOM    195  CB  SER A  15      14.746  11.213  13.477  1.00 24.67           C  
ATOM    196  OG  SER A  15      15.603  10.086  13.603  1.00 24.67           O  
ATOM    197  H   SER A  15      13.372  13.332  13.785  1.00 24.67           H  
ATOM    198  HA  SER A  15      13.814  11.023  15.382  1.00 24.67           H  
ATOM    199 1HB  SER A  15      13.833  10.933  12.947  1.00 24.67           H  
ATOM    200 2HB  SER A  15      15.238  11.987  12.890  1.00 24.67           H  
ATOM    201  HG  SER A  15      16.426  10.383  14.096  1.00 24.67           H  
ATOM    202  N   GLY A  16      16.087  11.022  16.363  1.00 24.67           N  
ATOM    203  CA  GLY A  16      17.372  11.098  17.024  1.00 24.67           C  
ATOM    204  C   GLY A  16      18.396  10.595  16.028  1.00 24.67           C  
ATOM    205  O   GLY A  16      18.042  10.336  14.869  1.00 24.67           O  
ATOM    206  H   GLY A  16      15.510  10.200  16.466  1.00 24.67           H  
ATOM    207 1HA  GLY A  16      17.592  12.126  17.312  1.00 24.67           H  
ATOM    208 2HA  GLY A  16      17.375  10.481  17.921  1.00 24.67           H  
ATOM    209  N   TYR A  17      19.640  10.436  16.473  1.00 24.67           N  
ATOM    210  CA  TYR A  17      20.711   9.993  15.590  1.00 24.67           C  
ATOM    211  C   TYR A  17      21.468   8.817  16.185  1.00 24.67           C  
ATOM    212  O   TYR A  17      21.616   8.715  17.403  1.00 24.67           O  
ATOM    213  CB  TYR A  17      21.661  11.162  15.311  1.00 24.67           C  
ATOM    214  CG  TYR A  17      20.964  12.328  14.627  1.00 24.67           C  
ATOM    215  CD1 TYR A  17      20.306  13.288  15.390  1.00 24.67           C  
ATOM    216  CD2 TYR A  17      20.967  12.427  13.247  1.00 24.67           C  
ATOM    217  CE1 TYR A  17      19.654  14.334  14.771  1.00 24.67           C  
ATOM    218  CE2 TYR A  17      20.315  13.477  12.628  1.00 24.67           C  
ATOM    219  CZ  TYR A  17      19.658  14.426  13.386  1.00 24.67           C  
ATOM    220  OH  TYR A  17      19.005  15.472  12.768  1.00 24.67           O  
ATOM    221  H   TYR A  17      19.851  10.649  17.438  1.00 24.67           H  
ATOM    222  HA  TYR A  17      20.276   9.662  14.647  1.00 24.67           H  
ATOM    223 1HB  TYR A  17      22.093  11.519  16.247  1.00 24.67           H  
ATOM    224 2HB  TYR A  17      22.482  10.829  14.674  1.00 24.67           H  
ATOM    225  HD1 TYR A  17      20.298  13.211  16.476  1.00 24.67           H  
ATOM    226  HD2 TYR A  17      21.481  11.674  12.649  1.00 24.67           H  
ATOM    227  HE1 TYR A  17      19.133  15.079  15.370  1.00 24.67           H  
ATOM    228  HE2 TYR A  17      20.318  13.554  11.541  1.00 24.67           H  
ATOM    229  HH  TYR A  17      18.505  15.966  13.425  1.00 24.67           H  
ATOM    230  N   SER A  18      21.968   7.940  15.316  1.00 24.67           N  
ATOM    231  CA  SER A  18      22.782   6.794  15.725  1.00 24.67           C  
ATOM    232  C   SER A  18      24.254   7.156  15.950  1.00 24.67           C  
ATOM    233  O   SER A  18      25.035   6.348  16.452  1.00 24.67           O  
ATOM    234  CB  SER A  18      22.694   5.710  14.675  1.00 24.67           C  
ATOM    235  OG  SER A  18      23.306   6.126  13.487  1.00 24.67           O  
ATOM    236  H   SER A  18      21.782   8.075  14.331  1.00 24.67           H  
ATOM    237  HA  SER A  18      22.381   6.409  16.664  1.00 24.67           H  
ATOM    238 1HB  SER A  18      23.184   4.809  15.044  1.00 24.67           H  
ATOM    239 2HB  SER A  18      21.651   5.463  14.486  1.00 24.67           H  
ATOM    240  HG  SER A  18      24.197   6.402  13.735  1.00 24.67           H  
ATOM    241  N   GLY A  19      24.630   8.363  15.544  1.00 24.67           N  
ATOM    242  CA  GLY A  19      26.007   8.830  15.637  1.00 24.67           C  
ATOM    243  C   GLY A  19      26.233  10.043  14.742  1.00 24.67           C  
ATOM    244  O   GLY A  19      25.286  10.587  14.168  1.00 24.67           O  
ATOM    245  H   GLY A  19      23.933   8.976  15.154  1.00 24.67           H  
ATOM    246 1HA  GLY A  19      26.235   9.086  16.672  1.00 24.67           H  
ATOM    247 2HA  GLY A  19      26.685   8.028  15.346  1.00 24.67           H  
ATOM    248  N   GLY A  20      27.485  10.487  14.660  1.00 24.67           N  
ATOM    249  CA  GLY A  20      27.851  11.644  13.846  1.00 24.67           C  
ATOM    250  C   GLY A  20      28.321  11.210  12.459  1.00 24.67           C  
ATOM    251  O   GLY A  20      28.079  10.078  12.039  1.00 24.67           O  
ATOM    252  H   GLY A  20      28.212   9.998  15.162  1.00 24.67           H  
ATOM    253 1HA  GLY A  20      26.997  12.314  13.753  1.00 24.67           H  
ATOM    254 2HA  GLY A  20      28.645  12.201  14.343  1.00 24.67           H  
ATOM    255  N   GLY A  21      28.993  12.117  11.750  1.00 24.67           N  
ATOM    256  CA  GLY A  21      29.469  11.827  10.399  1.00 24.67           C  
ATOM    257  C   GLY A  21      30.904  11.306  10.410  1.00 24.67           C  
ATOM    258  O   GLY A  21      31.439  10.958  11.465  1.00 24.67           O  
ATOM    259  H   GLY A  21      29.171  13.026  12.148  1.00 24.67           H  
ATOM    260 1HA  GLY A  21      28.816  11.091   9.930  1.00 24.67           H  
ATOM    261 2HA  GLY A  21      29.416  12.733   9.795  1.00 24.67           H  
ATOM    262  N   GLY A  22      31.521  11.256   9.230  1.00 24.67           N  
ATOM    263  CA  GLY A  22      32.889  10.766   9.086  1.00 24.67           C  
ATOM    264  C   GLY A  22      33.894  11.914   9.038  1.00 24.67           C  
ATOM    265  O   GLY A  22      33.587  13.038   9.442  1.00 24.67           O  
ATOM    266  H   GLY A  22      31.027  11.564   8.404  1.00 24.67           H  
ATOM    267 1HA  GLY A  22      33.129  10.103   9.917  1.00 24.67           H  
ATOM    268 2HA  GLY A  22      32.969  10.176   8.173  1.00 24.67           H  
ATOM    269  N   GLY A  23      35.096  11.621   8.544  1.00 24.67           N  
ATOM    270  CA  GLY A  23      36.163  12.615   8.457  1.00 24.67           C  
ATOM    271  C   GLY A  23      36.203  13.270   7.077  1.00 24.67           C  
ATOM    272  O   GLY A  23      35.256  13.162   6.301  1.00 24.67           O  
ATOM    273  H   GLY A  23      35.279  10.680   8.225  1.00 24.67           H  
ATOM    274 1HA  GLY A  23      36.013  13.378   9.221  1.00 24.67           H  
ATOM    275 2HA  GLY A  23      37.121  12.139   8.666  1.00 24.67           H  
ATOM    276  N   GLY A  24      37.328  13.916   6.761  1.00 24.67           N  
ATOM    277  CA  GLY A  24      37.506  14.637   5.494  1.00 24.67           C  
ATOM    278  C   GLY A  24      38.131  13.793   4.374  1.00 24.67           C  
ATOM    279  O   GLY A  24      38.546  14.331   3.346  1.00 24.67           O  
ATOM    280  H   GLY A  24      38.076  13.943   7.439  1.00 24.67           H  
ATOM    281 1HA  GLY A  24      36.538  15.010   5.160  1.00 24.67           H  
ATOM    282 2HA  GLY A  24      38.130  15.512   5.669  1.00 24.67           H  
ATOM    283  N   GLY A  25      38.260  12.490   4.608  1.00 24.67           N  
ATOM    284  CA  GLY A  25      38.885  11.582   3.650  1.00 24.67           C  
ATOM    285  C   GLY A  25      37.859  10.914   2.738  1.00 24.67           C  
ATOM    286  O   GLY A  25      36.741  11.398   2.573  1.00 24.67           O  
ATOM    287  H   GLY A  25      37.890  12.117   5.467  1.00 24.67           H  
ATOM    288 1HA  GLY A  25      39.608  12.131   3.047  1.00 24.67           H  
ATOM    289 2HA  GLY A  25      39.442  10.818   4.193  1.00 24.67           H  
ATOM    290  N   GLY A  26      38.250   9.784   2.142  1.00 24.67           N  
ATOM    291  CA  GLY A  26      37.397   9.051   1.198  1.00 24.67           C  
ATOM    292  C   GLY A  26      36.527   7.975   1.858  1.00 24.67           C  
ATOM    293  O   GLY A  26      35.861   7.199   1.173  1.00 24.67           O  
ATOM    294  H   GLY A  26      39.178   9.432   2.330  1.00 24.67           H  
ATOM    295 1HA  GLY A  26      36.755   9.760   0.675  1.00 24.67           H  
ATOM    296 2HA  GLY A  26      38.026   8.586   0.439  1.00 24.67           H  
ATOM    297  N   GLY A  27      36.561   7.910   3.184  1.00 24.67           N  
ATOM    298  CA  GLY A  27      35.821   6.901   3.934  1.00 24.67           C  
ATOM    299  C   GLY A  27      36.523   6.564   5.244  1.00 24.67           C  
ATOM    300  O   GLY A  27      37.063   7.447   5.911  1.00 24.67           O  
ATOM    301  H   GLY A  27      37.117   8.587   3.681  1.00 24.67           H  
ATOM    302 1HA  GLY A  27      34.814   7.266   4.138  1.00 24.67           H  
ATOM    303 2HA  GLY A  27      35.719   5.999   3.330  1.00 24.67           H  
TER     304
ENDMDL

REMARK ID 697337 MODEL 3 12
PFRMAT TS
TARGET 12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TRP A   1       0.741   0.199   0.135  1.00 24.67           N  
ATOM      2  CA  TRP A   1       1.867   0.334  -0.787  1.00 24.67           C  
ATOM      3  C   TRP A   1       2.183   1.800  -1.064  1.00 24.67           C  
ATOM      4  O   TRP A   1       1.785   2.344  -2.094  1.00 24.67           O  
ATOM      5  CB  TRP A   1       1.573  -0.383  -2.111  1.00 24.67           C  
ATOM      6  CG  TRP A   1       1.557  -1.894  -2.017  1.00 24.67           C  
ATOM      7  CD1 TRP A   1       0.473  -2.697  -1.803  1.00 24.67           C  
ATOM      8  CD2 TRP A   1       2.695  -2.787  -2.152  1.00 24.67           C  
ATOM      9  NE1 TRP A   1       0.858  -4.020  -1.791  1.00 24.67           N  
ATOM     10  CE2 TRP A   1       2.213  -4.092  -2.003  1.00 24.67           C  
ATOM     11  CE3 TRP A   1       4.065  -2.586  -2.389  1.00 24.67           C  
ATOM     12  CZ2 TRP A   1       3.050  -5.197  -2.077  1.00 24.67           C  
ATOM     13  CZ3 TRP A   1       4.900  -3.693  -2.464  1.00 24.67           C  
ATOM     14  CH2 TRP A   1       4.408  -4.964  -2.312  1.00 24.67           C  
ATOM     15 1H   TRP A   1       0.826  -0.664   0.650  1.00 24.67           H  
ATOM     16 2H   TRP A   1       0.737   0.979   0.776  1.00 24.67           H  
ATOM     17 3H   TRP A   1      -0.120   0.195  -0.391  1.00 24.67           H  
ATOM     18  HA  TRP A   1       2.742  -0.125  -0.328  1.00 24.67           H  
ATOM     19 1HB  TRP A   1       0.604  -0.054  -2.490  1.00 24.67           H  
ATOM     20 2HB  TRP A   1       2.320  -0.095  -2.850  1.00 24.67           H  
ATOM     21  HD1 TRP A   1      -0.548  -2.343  -1.666  1.00 24.67           H  
ATOM     22  HE1 TRP A   1       0.245  -4.810  -1.651  1.00 24.67           H  
ATOM     23  HE3 TRP A   1       4.463  -1.577  -2.510  1.00 24.67           H  
ATOM     24  HZ2 TRP A   1       2.678  -6.215  -1.961  1.00 24.67           H  
ATOM     25  HZ3 TRP A   1       5.964  -3.527  -2.646  1.00 24.67           H  
ATOM     26  HH2 TRP A   1       5.093  -5.811  -2.375  1.00 24.67           H  
ATOM     27  N   SER A   2       2.894   2.438  -0.138  1.00 24.67           N  
ATOM     28  CA  SER A   2       3.292   3.842  -0.292  1.00 24.67           C  
ATOM     29  C   SER A   2       4.514   4.140   0.573  1.00 24.67           C  
ATOM     30  O   SER A   2       4.612   3.676   1.711  1.00 24.67           O  
ATOM     31  CB  SER A   2       2.155   4.778   0.085  1.00 24.67           C  
ATOM     32  OG  SER A   2       2.550   6.116  -0.046  1.00 24.67           O  
ATOM     33  H   SER A   2       3.201   1.951   0.692  1.00 24.67           H  
ATOM     34  HA  SER A   2       3.559   4.019  -1.335  1.00 24.67           H  
ATOM     35 1HB  SER A   2       1.292   4.584  -0.554  1.00 24.67           H  
ATOM     36 2HB  SER A   2       1.854   4.583   1.116  1.00 24.67           H  
ATOM     37  HG  SER A   2       3.339   6.212   0.501  1.00 24.67           H  
ATOM     38  N   GLY A   3       5.422   4.966   0.062  1.00 24.67           N  
ATOM     39  CA  GLY A   3       6.665   5.317   0.767  1.00 24.67           C  
ATOM     40  C   GLY A   3       6.509   6.320   1.912  1.00 24.67           C  
ATOM     41  O   GLY A   3       7.106   7.394   1.892  1.00 24.67           O  
ATOM     42  H   GLY A   3       5.265   5.336  -0.866  1.00 24.67           H  
ATOM     43 1HA  GLY A   3       7.112   4.400   1.155  1.00 24.67           H  
ATOM     44 2HA  GLY A   3       7.374   5.714   0.043  1.00 24.67           H  
ATOM     45  N   TYR A   4       5.682   5.982   2.891  1.00 24.67           N  
ATOM     46  CA  TYR A   4       5.477   6.860   4.037  1.00 24.67           C  
ATOM     47  C   TYR A   4       6.756   7.050   4.828  1.00 24.67           C  
ATOM     48  O   TYR A   4       7.450   6.077   5.138  1.00 24.67           O  
ATOM     49  CB  TYR A   4       4.400   6.331   4.981  1.00 24.67           C  
ATOM     50  CG  TYR A   4       4.204   7.216   6.220  1.00 24.67           C  
ATOM     51  CD1 TYR A   4       3.497   8.406   6.127  1.00 24.67           C  
ATOM     52  CD2 TYR A   4       4.747   6.831   7.447  1.00 24.67           C  
ATOM     53  CE1 TYR A   4       3.329   9.201   7.251  1.00 24.67           C  
ATOM     54  CE2 TYR A   4       4.581   7.630   8.570  1.00 24.67           C  
ATOM     55  CZ  TYR A   4       3.872   8.807   8.474  1.00 24.67           C  
ATOM     56  OH  TYR A   4       3.687   9.604   9.588  1.00 24.67           O  
ATOM     57  H   TYR A   4       5.220   5.078   2.822  1.00 24.67           H  
ATOM     58  HA  TYR A   4       5.170   7.835   3.668  1.00 24.67           H  
ATOM     59 1HB  TYR A   4       3.448   6.266   4.448  1.00 24.67           H  
ATOM     60 2HB  TYR A   4       4.666   5.329   5.308  1.00 24.67           H  
ATOM     61  HD1 TYR A   4       3.071   8.717   5.172  1.00 24.67           H  
ATOM     62  HD2 TYR A   4       5.305   5.899   7.521  1.00 24.67           H  
ATOM     63  HE1 TYR A   4       2.771  10.133   7.175  1.00 24.67           H  
ATOM     64  HE2 TYR A   4       5.003   7.324   9.529  1.00 24.67           H  
ATOM     65  HH  TYR A   4       3.192  10.390   9.333  1.00 24.67           H  
ATOM     66  N   SER A   5       7.058   8.293   5.176  1.00 24.67           N  
ATOM     67  CA  SER A   5       8.218   8.584   6.000  1.00 24.67           C  
ATOM     68  C   SER A   5       8.118   9.921   6.691  1.00 24.67           C  
ATOM     69  O   SER A   5       7.712  10.920   6.102  1.00 24.67           O  
ATOM     70  CB  SER A   5       9.500   8.567   5.192  1.00 24.67           C  
ATOM     71  OG  SER A   5      10.610   8.906   6.009  1.00 24.67           O  
ATOM     72  H   SER A   5       6.463   9.050   4.867  1.00 24.67           H  
ATOM     73  HA  SER A   5       8.289   7.812   6.768  1.00 24.67           H  
ATOM     74 1HB  SER A   5       9.647   7.569   4.772  1.00 24.67           H  
ATOM     75 2HB  SER A   5       9.423   9.265   4.358  1.00 24.67           H  
ATOM     76  HG  SER A   5      11.391   8.586   5.534  1.00 24.67           H  
ATOM     77  N   ARG A   6       8.606   9.950   7.918  1.00 24.67           N  
ATOM     78  CA  ARG A   6       8.683  11.163   8.720  1.00 24.67           C  
ATOM     79  C   ARG A   6       9.666  12.163   8.118  1.00 24.67           C  
ATOM     80  O   ARG A   6       9.638  13.348   8.442  1.00 24.67           O  
ATOM     81  CB  ARG A   6       9.067  10.808  10.142  1.00 24.67           C  
ATOM     82  CG  ARG A   6       8.002   9.977  10.848  1.00 24.67           C  
ATOM     83  CD  ARG A   6       6.798  10.791  11.169  1.00 24.67           C  
ATOM     84  NE  ARG A   6       5.732   9.985  11.738  1.00 24.67           N  
ATOM     85  CZ  ARG A   6       5.615   9.665  13.043  1.00 24.67           C  
ATOM     86  NH1 ARG A   6       6.518  10.081  13.908  1.00 24.67           N  
ATOM     87  NH2 ARG A   6       4.596   8.932  13.461  1.00 24.67           N  
ATOM     88  H   ARG A   6       8.935   9.084   8.317  1.00 24.67           H  
ATOM     89  HA  ARG A   6       7.694  11.623   8.741  1.00 24.67           H  
ATOM     90 1HB  ARG A   6       9.997  10.242  10.141  1.00 24.67           H  
ATOM     91 2HB  ARG A   6       9.230  11.718  10.717  1.00 24.67           H  
ATOM     92 1HG  ARG A   6       7.697   9.151  10.203  1.00 24.67           H  
ATOM     93 2HG  ARG A   6       8.408   9.583  11.781  1.00 24.67           H  
ATOM     94 1HD  ARG A   6       7.064  11.567  11.887  1.00 24.67           H  
ATOM     95 2HD  ARG A   6       6.421  11.255  10.256  1.00 24.67           H  
ATOM     96  HE  ARG A   6       5.011   9.662  11.093  1.00 24.67           H  
ATOM     97 1HH1 ARG A   6       7.298  10.642  13.595  1.00 24.67           H  
ATOM     98 2HH1 ARG A   6       6.430   9.842  14.886  1.00 24.67           H  
ATOM     99 1HH2 ARG A   6       3.899   8.605  12.806  1.00 24.67           H  
ATOM    100 2HH2 ARG A   6       4.516   8.695  14.439  1.00 24.67           H  
ATOM    101  N   GLY A   7      10.567  11.665   7.268  1.00 24.67           N  
ATOM    102  CA  GLY A   7      11.559  12.497   6.613  1.00 24.67           C  
ATOM    103  C   GLY A   7      11.071  13.015   5.253  1.00 24.67           C  
ATOM    104  O   GLY A   7      11.852  13.603   4.502  1.00 24.67           O  
ATOM    105  H   GLY A   7      10.542  10.678   7.023  1.00 24.67           H  
ATOM    106 1HA  GLY A   7      11.806  13.340   7.256  1.00 24.67           H  
ATOM    107 2HA  GLY A   7      12.472  11.923   6.473  1.00 24.67           H  
ATOM    108  N   GLY A   8       9.800  12.763   4.911  1.00 24.67           N  
ATOM    109  CA  GLY A   8       9.274  13.180   3.620  1.00 24.67           C  
ATOM    110  C   GLY A   8       8.789  14.625   3.654  1.00 24.67           C  
ATOM    111  O   GLY A   8       9.008  15.350   4.621  1.00 24.67           O  
ATOM    112  H   GLY A   8       9.175  12.263   5.542  1.00 24.67           H  
ATOM    113 1HA  GLY A   8      10.046  13.067   2.859  1.00 24.67           H  
ATOM    114 2HA  GLY A   8       8.450  12.523   3.347  1.00 24.67           H  
ATOM    115  N   ARG A   9       8.120  15.053   2.584  1.00 24.67           N  
ATOM    116  CA  ARG A   9       7.651  16.435   2.529  1.00 24.67           C  
ATOM    117  C   ARG A   9       6.273  16.586   3.159  1.00 24.67           C  
ATOM    118  O   ARG A   9       5.299  15.956   2.733  1.00 24.67           O  
ATOM    119  CB  ARG A   9       7.619  16.935   1.091  1.00 24.67           C  
ATOM    120  CG  ARG A   9       7.180  18.387   0.922  1.00 24.67           C  
ATOM    121  CD  ARG A   9       7.249  18.827  -0.504  1.00 24.67           C  
ATOM    122  NE  ARG A   9       6.846  20.217  -0.670  1.00 24.67           N  
ATOM    123  CZ  ARG A   9       6.804  20.864  -1.854  1.00 24.67           C  
ATOM    124  NH1 ARG A   9       7.139  20.235  -2.957  1.00 24.67           N  
ATOM    125  NH2 ARG A   9       6.426  22.130  -1.905  1.00 24.67           N  
ATOM    126  H   ARG A   9       7.950  14.430   1.810  1.00 24.67           H  
ATOM    127  HA  ARG A   9       8.352  17.056   3.086  1.00 24.67           H  
ATOM    128 1HB  ARG A   9       8.612  16.842   0.649  1.00 24.67           H  
ATOM    129 2HB  ARG A   9       6.942  16.314   0.508  1.00 24.67           H  
ATOM    130 1HG  ARG A   9       6.149  18.498   1.264  1.00 24.67           H  
ATOM    131 2HG  ARG A   9       7.826  19.036   1.511  1.00 24.67           H  
ATOM    132 1HD  ARG A   9       8.274  18.725  -0.867  1.00 24.67           H  
ATOM    133 2HD  ARG A   9       6.590  18.207  -1.106  1.00 24.67           H  
ATOM    134  HE  ARG A   9       6.581  20.733   0.157  1.00 24.67           H  
ATOM    135 1HH1 ARG A   9       7.428  19.267  -2.918  1.00 24.67           H  
ATOM    136 2HH1 ARG A   9       7.110  20.717  -3.843  1.00 24.67           H  
ATOM    137 1HH2 ARG A   9       6.170  22.616  -1.057  1.00 24.67           H  
ATOM    138 2HH2 ARG A   9       6.396  22.611  -2.791  1.00 24.67           H  
ATOM    139  N   GLY A  10       6.169  17.464   4.151  1.00 24.67           N  
ATOM    140  CA  GLY A  10       4.919  17.690   4.881  1.00 24.67           C  
ATOM    141  C   GLY A  10       3.924  18.542   4.099  1.00 24.67           C  
ATOM    142  O   GLY A  10       3.551  19.630   4.531  1.00 24.67           O  
ATOM    143  H   GLY A  10       7.001  17.960   4.443  1.00 24.67           H  
ATOM    144 1HA  GLY A  10       4.466  16.728   5.118  1.00 24.67           H  
ATOM    145 2HA  GLY A  10       5.141  18.174   5.833  1.00 24.67           H  
ATOM    146  N   GLY A  11       3.476  18.028   2.955  1.00 24.67           N  
ATOM    147  CA  GLY A  11       2.547  18.735   2.065  1.00 24.67           C  
ATOM    148  C   GLY A  11       1.248  19.120   2.776  1.00 24.67           C  
ATOM    149  O   GLY A  11       0.648  20.162   2.508  1.00 24.67           O  
ATOM    150  H   GLY A  11       3.841  17.112   2.697  1.00 24.67           H  
ATOM    151 1HA  GLY A  11       3.031  19.633   1.677  1.00 24.67           H  
ATOM    152 2HA  GLY A  11       2.320  18.104   1.208  1.00 24.67           H  
ATOM    153  N   ARG A  12       0.845  18.299   3.743  1.00 24.67           N  
ATOM    154  CA  ARG A  12      -0.365  18.531   4.519  1.00 24.67           C  
ATOM    155  C   ARG A  12      -0.262  19.822   5.328  1.00 24.67           C  
ATOM    156  O   ARG A  12      -1.277  20.428   5.685  1.00 24.67           O  
ATOM    157  CB  ARG A  12      -0.636  17.364   5.453  1.00 24.67           C  
ATOM    158  CG  ARG A  12      -1.066  16.083   4.757  1.00 24.67           C  
ATOM    159  CD  ARG A  12      -1.298  14.971   5.728  1.00 24.67           C  
ATOM    160  NE  ARG A  12      -1.710  13.734   5.062  1.00 24.67           N  
ATOM    161  CZ  ARG A  12      -1.864  12.541   5.679  1.00 24.67           C  
ATOM    162  NH1 ARG A  12      -1.638  12.432   6.969  1.00 24.67           N  
ATOM    163  NH2 ARG A  12      -2.245  11.480   4.985  1.00 24.67           N  
ATOM    164  H   ARG A  12       1.394  17.473   3.922  1.00 24.67           H  
ATOM    165  HA  ARG A  12      -1.202  18.621   3.826  1.00 24.67           H  
ATOM    166 1HB  ARG A  12       0.261  17.142   6.029  1.00 24.67           H  
ATOM    167 2HB  ARG A  12      -1.421  17.636   6.157  1.00 24.67           H  
ATOM    168 1HG  ARG A  12      -1.989  16.263   4.208  1.00 24.67           H  
ATOM    169 2HG  ARG A  12      -0.286  15.772   4.059  1.00 24.67           H  
ATOM    170 1HD  ARG A  12      -0.379  14.776   6.283  1.00 24.67           H  
ATOM    171 2HD  ARG A  12      -2.084  15.262   6.425  1.00 24.67           H  
ATOM    172  HE  ARG A  12      -1.895  13.778   4.071  1.00 24.67           H  
ATOM    173 1HH1 ARG A  12      -1.350  13.242   7.501  1.00 24.67           H  
ATOM    174 2HH1 ARG A  12      -1.754  11.541   7.428  1.00 24.67           H  
ATOM    175 1HH2 ARG A  12      -2.421  11.561   3.991  1.00 24.67           H  
ATOM    176 2HH2 ARG A  12      -2.362  10.590   5.445  1.00 24.67           H  
ATOM    177  N   GLY A  13       0.963  20.269   5.610  1.00 24.67           N  
ATOM    178  CA  GLY A  13       1.195  21.481   6.380  1.00 24.67           C  
ATOM    179  C   GLY A  13       0.717  22.726   5.634  1.00 24.67           C  
ATOM    180  O   GLY A  13       0.575  23.793   6.231  1.00 24.67           O  
ATOM    181  H   GLY A  13       1.783  19.782   5.256  1.00 24.67           H  
ATOM    182 1HA  GLY A  13       0.682  21.405   7.339  1.00 24.67           H  
ATOM    183 2HA  GLY A  13       2.261  21.567   6.593  1.00 24.67           H  
ATOM    184  N   GLY A  14       0.476  22.604   4.319  1.00 24.67           N  
ATOM    185  CA  GLY A  14      -0.013  23.719   3.525  1.00 24.67           C  
ATOM    186  C   GLY A  14      -1.545  23.816   3.535  1.00 24.67           C  
ATOM    187  O   GLY A  14      -2.112  24.713   2.910  1.00 24.67           O  
ATOM    188  H   GLY A  14       0.610  21.707   3.852  1.00 24.67           H  
ATOM    189 1HA  GLY A  14       0.414  24.649   3.901  1.00 24.67           H  
ATOM    190 2HA  GLY A  14       0.335  23.603   2.498  1.00 24.67           H  
ATOM    191  N   SER A  15      -2.216  22.879   4.216  1.00 24.67           N  
ATOM    192  CA  SER A  15      -3.674  22.875   4.266  1.00 24.67           C  
ATOM    193  C   SER A  15      -4.176  23.876   5.304  1.00 24.67           C  
ATOM    194  O   SER A  15      -3.406  24.375   6.121  1.00 24.67           O  
ATOM    195  CB  SER A  15      -4.193  21.478   4.573  1.00 24.67           C  
ATOM    196  OG  SER A  15      -3.860  21.080   5.874  1.00 24.67           O  
ATOM    197  H   SER A  15      -1.717  22.148   4.719  1.00 24.67           H  
ATOM    198  HA  SER A  15      -4.055  23.173   3.289  1.00 24.67           H  
ATOM    199 1HB  SER A  15      -5.277  21.460   4.452  1.00 24.67           H  
ATOM    200 2HB  SER A  15      -3.771  20.770   3.860  1.00 24.67           H  
ATOM    201  HG  SER A  15      -2.887  20.950   5.874  1.00 24.67           H  
ATOM    202  N   GLY A  16      -5.476  24.158   5.287  1.00 24.67           N  
ATOM    203  CA  GLY A  16      -6.038  25.061   6.286  1.00 24.67           C  
ATOM    204  C   GLY A  16      -7.462  25.491   5.958  1.00 24.67           C  
ATOM    205  O   GLY A  16      -7.988  25.184   4.890  1.00 24.67           O  
ATOM    206  H   GLY A  16      -6.071  23.739   4.594  1.00 24.67           H  
ATOM    207 1HA  GLY A  16      -6.018  24.572   7.263  1.00 24.67           H  
ATOM    208 2HA  GLY A  16      -5.401  25.944   6.365  1.00 24.67           H  
ATOM    209  N   TYR A  17      -8.073  26.217   6.894  1.00 24.67           N  
ATOM    210  CA  TYR A  17      -9.445  26.730   6.777  1.00 24.67           C  
ATOM    211  C   TYR A  17      -9.660  27.612   5.540  1.00 24.67           C  
ATOM    212  O   TYR A  17     -10.650  27.451   4.823  1.00 24.67           O  
ATOM    213  CB  TYR A  17      -9.833  27.468   8.072  1.00 24.67           C  
ATOM    214  CG  TYR A  17     -11.236  28.091   8.085  1.00 24.67           C  
ATOM    215  CD1 TYR A  17     -12.363  27.297   8.285  1.00 24.67           C  
ATOM    216  CD2 TYR A  17     -11.386  29.454   7.931  1.00 24.67           C  
ATOM    217  CE1 TYR A  17     -13.628  27.878   8.298  1.00 24.67           C  
ATOM    218  CE2 TYR A  17     -12.640  30.032   7.947  1.00 24.67           C  
ATOM    219  CZ  TYR A  17     -13.759  29.257   8.128  1.00 24.67           C  
ATOM    220  OH  TYR A  17     -15.020  29.834   8.128  1.00 24.67           O  
ATOM    221  H   TYR A  17      -7.562  26.421   7.743  1.00 24.67           H  
ATOM    222  HA  TYR A  17     -10.113  25.873   6.676  1.00 24.67           H  
ATOM    223 1HB  TYR A  17      -9.762  26.782   8.915  1.00 24.67           H  
ATOM    224 2HB  TYR A  17      -9.116  28.269   8.246  1.00 24.67           H  
ATOM    225  HD1 TYR A  17     -12.260  26.221   8.417  1.00 24.67           H  
ATOM    226  HD2 TYR A  17     -10.507  30.079   7.782  1.00 24.67           H  
ATOM    227  HE1 TYR A  17     -14.513  27.257   8.447  1.00 24.67           H  
ATOM    228  HE2 TYR A  17     -12.736  31.106   7.812  1.00 24.67           H  
ATOM    229  HH  TYR A  17     -14.975  30.741   7.745  1.00 24.67           H  
ATOM    230  N   SER A  18      -8.748  28.560   5.310  1.00 24.67           N  
ATOM    231  CA  SER A  18      -8.878  29.516   4.211  1.00 24.67           C  
ATOM    232  C   SER A  18     -10.252  30.148   4.239  1.00 24.67           C  
ATOM    233  O   SER A  18     -10.753  30.488   5.303  1.00 24.67           O  
ATOM    234  CB  SER A  18      -8.667  28.825   2.873  1.00 24.67           C  
ATOM    235  OG  SER A  18      -8.665  29.763   1.826  1.00 24.67           O  
ATOM    236  H   SER A  18      -7.950  28.619   5.924  1.00 24.67           H  
ATOM    237  HA  SER A  18      -8.129  30.298   4.333  1.00 24.67           H  
ATOM    238 1HB  SER A  18      -7.717  28.287   2.894  1.00 24.67           H  
ATOM    239 2HB  SER A  18      -9.448  28.083   2.705  1.00 24.67           H  
ATOM    240  HG  SER A  18      -8.002  30.423   2.061  1.00 24.67           H  
ATOM    241  N   GLY A  19     -10.863  30.342   3.082  1.00 24.67           N  
ATOM    242  CA  GLY A  19     -12.215  30.883   3.103  1.00 24.67           C  
ATOM    243  C   GLY A  19     -12.255  32.219   3.835  1.00 24.67           C  
ATOM    244  O   GLY A  19     -11.568  33.169   3.455  1.00 24.67           O  
ATOM    245  H   GLY A  19     -10.402  30.081   2.216  1.00 24.67           H  
ATOM    246 1HA  GLY A  19     -12.573  31.005   2.083  1.00 24.67           H  
ATOM    247 2HA  GLY A  19     -12.880  30.170   3.597  1.00 24.67           H  
ATOM    248  N   GLY A  20     -13.088  32.285   4.869  1.00 24.67           N  
ATOM    249  CA  GLY A  20     -13.255  33.494   5.669  1.00 24.67           C  
ATOM    250  C   GLY A  20     -14.293  33.298   6.770  1.00 24.67           C  
ATOM    251  O   GLY A  20     -14.934  32.243   6.865  1.00 24.67           O  
ATOM    252  H   GLY A  20     -13.603  31.457   5.123  1.00 24.67           H  
ATOM    253 1HA  GLY A  20     -12.297  33.767   6.109  1.00 24.67           H  
ATOM    254 2HA  GLY A  20     -13.556  34.317   5.022  1.00 24.67           H  
ATOM    255  N   GLY A  21     -14.445  34.311   7.621  1.00 24.67           N  
ATOM    256  CA  GLY A  21     -15.399  34.268   8.725  1.00 24.67           C  
ATOM    257  C   GLY A  21     -16.721  34.937   8.354  1.00 24.67           C  
ATOM    258  O   GLY A  21     -17.010  35.147   7.177  1.00 24.67           O  
ATOM    259  H   GLY A  21     -13.890  35.147   7.494  1.00 24.67           H  
ATOM    260 1HA  GLY A  21     -15.581  33.233   9.012  1.00 24.67           H  
ATOM    261 2HA  GLY A  21     -14.972  34.769   9.594  1.00 24.67           H  
ATOM    262  N   GLY A  22     -17.520  35.258   9.373  1.00 24.67           N  
ATOM    263  CA  GLY A  22     -18.823  35.889   9.172  1.00 24.67           C  
ATOM    264  C   GLY A  22     -18.730  37.406   9.312  1.00 24.67           C  
ATOM    265  O   GLY A  22     -17.641  37.978   9.256  1.00 24.67           O  
ATOM    266  H   GLY A  22     -17.218  35.061  10.314  1.00 24.67           H  
ATOM    267 1HA  GLY A  22     -19.205  35.631   8.184  1.00 24.67           H  
ATOM    268 2HA  GLY A  22     -19.532  35.497   9.901  1.00 24.67           H  
ATOM    269  N   GLY A  23     -19.882  38.053   9.494  1.00 24.67           N  
ATOM    270  CA  GLY A  23     -19.936  39.510   9.616  1.00 24.67           C  
ATOM    271  C   GLY A  23     -19.914  39.955  11.077  1.00 24.67           C  
ATOM    272  O   GLY A  23     -19.615  39.167  11.972  1.00 24.67           O  
ATOM    273  H   GLY A  23     -20.740  37.525   9.540  1.00 24.67           H  
ATOM    274 1HA  GLY A  23     -19.092  39.950   9.086  1.00 24.67           H  
ATOM    275 2HA  GLY A  23     -20.841  39.879   9.136  1.00 24.67           H  
ATOM    276  N   GLY A  24     -20.279  41.216  11.318  1.00 24.67           N  
ATOM    277  CA  GLY A  24     -20.273  41.799  12.665  1.00 24.67           C  
ATOM    278  C   GLY A  24     -21.602  41.645  13.408  1.00 24.67           C  
ATOM    279  O   GLY A  24     -21.786  42.209  14.487  1.00 24.67           O  
ATOM    280  H   GLY A  24     -20.536  41.806  10.538  1.00 24.67           H  
ATOM    281 1HA  GLY A  24     -19.482  41.331  13.250  1.00 24.67           H  
ATOM    282 2HA  GLY A  24     -20.026  42.857  12.594  1.00 24.67           H  
ATOM    283  N   GLY A  25     -22.530  40.899  12.822  1.00 24.67           N  
ATOM    284  CA  GLY A  25     -23.858  40.721  13.393  1.00 24.67           C  
ATOM    285  C   GLY A  25     -24.864  41.618  12.686  1.00 24.67           C  
ATOM    286  O   GLY A  25     -24.486  42.509  11.928  1.00 24.67           O  
ATOM    287  H   GLY A  25     -22.302  40.451  11.949  1.00 24.67           H  
ATOM    288 1HA  GLY A  25     -24.159  39.678  13.296  1.00 24.67           H  
ATOM    289 2HA  GLY A  25     -23.834  40.954  14.456  1.00 24.67           H  
ATOM    290  N   GLY A  26     -26.153  41.381  12.939  1.00 24.67           N  
ATOM    291  CA  GLY A  26     -27.230  42.132  12.288  1.00 24.67           C  
ATOM    292  C   GLY A  26     -27.620  43.415  13.022  1.00 24.67           C  
ATOM    293  O   GLY A  26     -28.571  44.095  12.640  1.00 24.67           O  
ATOM    294  H   GLY A  26     -26.398  40.644  13.584  1.00 24.67           H  
ATOM    295 1HA  GLY A  26     -26.925  42.380  11.270  1.00 24.67           H  
ATOM    296 2HA  GLY A  26     -28.105  41.488  12.202  1.00 24.67           H  
ATOM    297  N   GLY A  27     -26.904  43.735  14.092  1.00 24.67           N  
ATOM    298  CA  GLY A  27     -27.204  44.917  14.891  1.00 24.67           C  
ATOM    299  C   GLY A  27     -27.473  46.127  14.000  1.00 24.67           C  
ATOM    300  O   GLY A  27     -26.643  47.033  13.908  1.00 24.67           O  
ATOM    301  H   GLY A  27     -26.129  43.145  14.348  1.00 24.67           H  
ATOM    302 1HA  GLY A  27     -28.070  44.722  15.523  1.00 24.67           H  
ATOM    303 2HA  GLY A  27     -26.365  45.129  15.553  1.00 24.67           H  
TER     304
ENDMDL

REMARK ID 697337 MODEL 4 12
PFRMAT TS
TARGET 12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TRP A   1       4.029  -1.258  -2.337  1.00 24.67           N  
ATOM      2  CA  TRP A   1       3.507  -1.393  -0.983  1.00 24.67           C  
ATOM      3  C   TRP A   1       2.984  -0.056  -0.479  1.00 24.67           C  
ATOM      4  O   TRP A   1       1.779   0.200  -0.518  1.00 24.67           O  
ATOM      5  CB  TRP A   1       4.588  -1.946  -0.041  1.00 24.67           C  
ATOM      6  CG  TRP A   1       4.135  -2.123   1.394  1.00 24.67           C  
ATOM      7  CD1 TRP A   1       4.494  -1.357   2.470  1.00 24.67           C  
ATOM      8  CD2 TRP A   1       3.236  -3.135   1.909  1.00 24.67           C  
ATOM      9  NE1 TRP A   1       3.883  -1.822   3.607  1.00 24.67           N  
ATOM     10  CE2 TRP A   1       3.109  -2.908   3.283  1.00 24.67           C  
ATOM     11  CE3 TRP A   1       2.539  -4.202   1.323  1.00 24.67           C  
ATOM     12  CZ2 TRP A   1       2.311  -3.708   4.088  1.00 24.67           C  
ATOM     13  CZ3 TRP A   1       1.739  -5.002   2.130  1.00 24.67           C  
ATOM     14  CH2 TRP A   1       1.629  -4.760   3.478  1.00 24.67           C  
ATOM     15 1H   TRP A   1       3.845  -2.106  -2.853  1.00 24.67           H  
ATOM     16 2H   TRP A   1       3.569  -0.481  -2.793  1.00 24.67           H  
ATOM     17 3H   TRP A   1       5.023  -1.090  -2.307  1.00 24.67           H  
ATOM     18  HA  TRP A   1       2.678  -2.099  -1.000  1.00 24.67           H  
ATOM     19 1HB  TRP A   1       4.914  -2.919  -0.409  1.00 24.67           H  
ATOM     20 2HB  TRP A   1       5.460  -1.298  -0.052  1.00 24.67           H  
ATOM     21  HD1 TRP A   1       5.165  -0.502   2.431  1.00 24.67           H  
ATOM     22  HE1 TRP A   1       3.985  -1.429   4.531  1.00 24.67           H  
ATOM     23  HE3 TRP A   1       2.624  -4.398   0.256  1.00 24.67           H  
ATOM     24  HZ2 TRP A   1       2.210  -3.534   5.159  1.00 24.67           H  
ATOM     25  HZ3 TRP A   1       1.202  -5.828   1.667  1.00 24.67           H  
ATOM     26  HH2 TRP A   1       0.992  -5.408   4.080  1.00 24.67           H  
ATOM     27  N   SER A   2       3.877   0.800   0.007  1.00 24.67           N  
ATOM     28  CA  SER A   2       3.460   2.107   0.509  1.00 24.67           C  
ATOM     29  C   SER A   2       2.865   2.955  -0.586  1.00 24.67           C  
ATOM     30  O   SER A   2       3.333   2.924  -1.727  1.00 24.67           O  
ATOM     31  CB  SER A   2       4.618   2.878   1.107  1.00 24.67           C  
ATOM     32  OG  SER A   2       4.202   4.175   1.518  1.00 24.67           O  
ATOM     33  H   SER A   2       4.857   0.565   0.037  1.00 24.67           H  
ATOM     34  HA  SER A   2       2.700   1.955   1.278  1.00 24.67           H  
ATOM     35 1HB  SER A   2       5.021   2.334   1.957  1.00 24.67           H  
ATOM     36 2HB  SER A   2       5.412   2.969   0.367  1.00 24.67           H  
ATOM     37  HG  SER A   2       3.819   4.652   0.716  1.00 24.67           H  
ATOM     38  N   GLY A   3       1.846   3.722  -0.234  1.00 24.67           N  
ATOM     39  CA  GLY A   3       1.286   4.671  -1.167  1.00 24.67           C  
ATOM     40  C   GLY A   3       2.056   5.960  -0.982  1.00 24.67           C  
ATOM     41  O   GLY A   3       3.073   5.973  -0.274  1.00 24.67           O  
ATOM     42  H   GLY A   3       1.485   3.664   0.708  1.00 24.67           H  
ATOM     43 1HA  GLY A   3       1.389   4.307  -2.190  1.00 24.67           H  
ATOM     44 2HA  GLY A   3       0.228   4.824  -0.963  1.00 24.67           H  
ATOM     45  N   TYR A   4       1.559   7.033  -1.594  1.00 24.67           N  
ATOM     46  CA  TYR A   4       2.190   8.346  -1.539  1.00 24.67           C  
ATOM     47  C   TYR A   4       1.170   9.401  -1.137  1.00 24.67           C  
ATOM     48  O   TYR A   4      -0.028   9.215  -1.344  1.00 24.67           O  
ATOM     49  CB  TYR A   4       2.824   8.678  -2.891  1.00 24.67           C  
ATOM     50  CG  TYR A   4       3.905   7.687  -3.288  1.00 24.67           C  
ATOM     51  CD1 TYR A   4       3.570   6.523  -3.972  1.00 24.67           C  
ATOM     52  CD2 TYR A   4       5.226   7.934  -2.956  1.00 24.67           C  
ATOM     53  CE1 TYR A   4       4.552   5.616  -4.314  1.00 24.67           C  
ATOM     54  CE2 TYR A   4       6.208   7.029  -3.299  1.00 24.67           C  
ATOM     55  CZ  TYR A   4       5.875   5.871  -3.974  1.00 24.67           C  
ATOM     56  OH  TYR A   4       6.856   4.966  -4.313  1.00 24.67           O  
ATOM     57  H   TYR A   4       0.714   6.929  -2.139  1.00 24.67           H  
ATOM     58  HA  TYR A   4       2.971   8.330  -0.778  1.00 24.67           H  
ATOM     59 1HB  TYR A   4       2.058   8.684  -3.666  1.00 24.67           H  
ATOM     60 2HB  TYR A   4       3.266   9.673  -2.854  1.00 24.67           H  
ATOM     61  HD1 TYR A   4       2.531   6.323  -4.236  1.00 24.67           H  
ATOM     62  HD2 TYR A   4       5.490   8.844  -2.418  1.00 24.67           H  
ATOM     63  HE1 TYR A   4       4.289   4.701  -4.845  1.00 24.67           H  
ATOM     64  HE2 TYR A   4       7.247   7.224  -3.035  1.00 24.67           H  
ATOM     65  HH  TYR A   4       6.446   4.183  -4.690  1.00 24.67           H  
ATOM     66  N   SER A   5       1.645  10.507  -0.569  1.00 24.67           N  
ATOM     67  CA  SER A   5       0.764  11.599  -0.168  1.00 24.67           C  
ATOM     68  C   SER A   5       1.503  12.933  -0.133  1.00 24.67           C  
ATOM     69  O   SER A   5       2.690  12.991   0.188  1.00 24.67           O  
ATOM     70  CB  SER A   5       0.166  11.314   1.198  1.00 24.67           C  
ATOM     71  OG  SER A   5      -0.692  12.344   1.600  1.00 24.67           O  
ATOM     72  H   SER A   5       2.639  10.594  -0.414  1.00 24.67           H  
ATOM     73  HA  SER A   5      -0.044  11.678  -0.899  1.00 24.67           H  
ATOM     74 1HB  SER A   5      -0.383  10.373   1.170  1.00 24.67           H  
ATOM     75 2HB  SER A   5       0.968  11.206   1.926  1.00 24.67           H  
ATOM     76  HG  SER A   5      -0.189  13.161   1.505  1.00 24.67           H  
ATOM     77  N   ARG A   6       0.784  14.004  -0.457  1.00 24.67           N  
ATOM     78  CA  ARG A   6       1.318  15.367  -0.421  1.00 24.67           C  
ATOM     79  C   ARG A   6       0.417  16.250   0.430  1.00 24.67           C  
ATOM     80  O   ARG A   6      -0.757  15.937   0.613  1.00 24.67           O  
ATOM     81  CB  ARG A   6       1.409  15.959  -1.823  1.00 24.67           C  
ATOM     82  CG  ARG A   6       2.361  15.245  -2.777  1.00 24.67           C  
ATOM     83  CD  ARG A   6       2.408  15.915  -4.112  1.00 24.67           C  
ATOM     84  NE  ARG A   6       3.300  15.230  -5.039  1.00 24.67           N  
ATOM     85  CZ  ARG A   6       3.546  15.630  -6.304  1.00 24.67           C  
ATOM     86  NH1 ARG A   6       2.961  16.706  -6.782  1.00 24.67           N  
ATOM     87  NH2 ARG A   6       4.376  14.938  -7.066  1.00 24.67           N  
ATOM     88  H   ARG A   6      -0.180  13.870  -0.732  1.00 24.67           H  
ATOM     89  HA  ARG A   6       2.313  15.347   0.021  1.00 24.67           H  
ATOM     90 1HB  ARG A   6       0.419  15.955  -2.280  1.00 24.67           H  
ATOM     91 2HB  ARG A   6       1.732  16.996  -1.758  1.00 24.67           H  
ATOM     92 1HG  ARG A   6       3.364  15.240  -2.354  1.00 24.67           H  
ATOM     93 2HG  ARG A   6       2.027  14.217  -2.928  1.00 24.67           H  
ATOM     94 1HD  ARG A   6       1.410  15.926  -4.549  1.00 24.67           H  
ATOM     95 2HD  ARG A   6       2.761  16.939  -3.991  1.00 24.67           H  
ATOM     96  HE  ARG A   6       3.772  14.400  -4.707  1.00 24.67           H  
ATOM     97 1HH1 ARG A   6       2.327  17.236  -6.201  1.00 24.67           H  
ATOM     98 2HH1 ARG A   6       3.144  17.001  -7.730  1.00 24.67           H  
ATOM     99 1HH2 ARG A   6       4.827  14.110  -6.701  1.00 24.67           H  
ATOM    100 2HH2 ARG A   6       4.557  15.235  -8.013  1.00 24.67           H  
ATOM    101  N   GLY A   7       0.955  17.360   0.941  1.00 24.67           N  
ATOM    102  CA  GLY A   7       0.137  18.293   1.724  1.00 24.67           C  
ATOM    103  C   GLY A   7      -0.028  17.884   3.191  1.00 24.67           C  
ATOM    104  O   GLY A   7      -0.955  18.331   3.866  1.00 24.67           O  
ATOM    105  H   GLY A   7       1.927  17.575   0.775  1.00 24.67           H  
ATOM    106 1HA  GLY A   7       0.586  19.284   1.676  1.00 24.67           H  
ATOM    107 2HA  GLY A   7      -0.847  18.377   1.261  1.00 24.67           H  
ATOM    108  N   GLY A   8       0.865  17.024   3.684  1.00 24.67           N  
ATOM    109  CA  GLY A   8       0.783  16.563   5.068  1.00 24.67           C  
ATOM    110  C   GLY A   8       0.884  17.747   6.016  1.00 24.67           C  
ATOM    111  O   GLY A   8       1.591  18.724   5.743  1.00 24.67           O  
ATOM    112  H   GLY A   8       1.600  16.685   3.087  1.00 24.67           H  
ATOM    113 1HA  GLY A   8      -0.162  16.040   5.223  1.00 24.67           H  
ATOM    114 2HA  GLY A   8       1.585  15.854   5.268  1.00 24.67           H  
ATOM    115  N   ARG A   9       0.244  17.642   7.178  1.00 24.67           N  
ATOM    116  CA  ARG A   9       0.185  18.763   8.119  1.00 24.67           C  
ATOM    117  C   ARG A   9       1.449  18.997   8.936  1.00 24.67           C  
ATOM    118  O   ARG A   9       1.457  18.846  10.156  1.00 24.67           O  
ATOM    119  CB  ARG A   9      -0.967  18.549   9.083  1.00 24.67           C  
ATOM    120  CG  ARG A   9      -2.351  18.554   8.441  1.00 24.67           C  
ATOM    121  CD  ARG A   9      -3.429  18.313   9.446  1.00 24.67           C  
ATOM    122  NE  ARG A   9      -4.751  18.302   8.835  1.00 24.67           N  
ATOM    123  CZ  ARG A   9      -5.908  18.114   9.506  1.00 24.67           C  
ATOM    124  NH1 ARG A   9      -5.896  17.928  10.808  1.00 24.67           N  
ATOM    125  NH2 ARG A   9      -7.058  18.122   8.854  1.00 24.67           N  
ATOM    126  H   ARG A   9      -0.272  16.801   7.382  1.00 24.67           H  
ATOM    127  HA  ARG A   9      -0.017  19.664   7.540  1.00 24.67           H  
ATOM    128 1HB  ARG A   9      -0.840  17.598   9.598  1.00 24.67           H  
ATOM    129 2HB  ARG A   9      -0.954  19.335   9.838  1.00 24.67           H  
ATOM    130 1HG  ARG A   9      -2.526  19.521   7.971  1.00 24.67           H  
ATOM    131 2HG  ARG A   9      -2.401  17.769   7.684  1.00 24.67           H  
ATOM    132 1HD  ARG A   9      -3.267  17.347   9.927  1.00 24.67           H  
ATOM    133 2HD  ARG A   9      -3.406  19.099  10.198  1.00 24.67           H  
ATOM    134  HE  ARG A   9      -4.807  18.440   7.835  1.00 24.67           H  
ATOM    135 1HH1 ARG A   9      -5.018  17.924  11.309  1.00 24.67           H  
ATOM    136 2HH1 ARG A   9      -6.763  17.790  11.306  1.00 24.67           H  
ATOM    137 1HH2 ARG A   9      -7.070  18.264   7.853  1.00 24.67           H  
ATOM    138 2HH2 ARG A   9      -7.923  17.982   9.354  1.00 24.67           H  
ATOM    139  N   GLY A  10       2.518  19.372   8.244  1.00 24.67           N  
ATOM    140  CA  GLY A  10       3.798  19.685   8.871  1.00 24.67           C  
ATOM    141  C   GLY A  10       4.586  18.463   9.340  1.00 24.67           C  
ATOM    142  O   GLY A  10       5.537  18.604  10.101  1.00 24.67           O  
ATOM    143  H   GLY A  10       2.404  19.444   7.235  1.00 24.67           H  
ATOM    144 1HA  GLY A  10       4.404  20.252   8.163  1.00 24.67           H  
ATOM    145 2HA  GLY A  10       3.622  20.343   9.720  1.00 24.67           H  
ATOM    146  N   GLY A  11       4.246  17.274   8.854  1.00 24.67           N  
ATOM    147  CA  GLY A  11       4.917  16.039   9.285  1.00 24.67           C  
ATOM    148  C   GLY A  11       6.449  16.134   9.279  1.00 24.67           C  
ATOM    149  O   GLY A  11       7.114  15.843  10.275  1.00 24.67           O  
ATOM    150  H   GLY A  11       3.474  17.227   8.207  1.00 24.67           H  
ATOM    151 1HA  GLY A  11       4.576  15.786  10.290  1.00 24.67           H  
ATOM    152 2HA  GLY A  11       4.604  15.221   8.638  1.00 24.67           H  
ATOM    153  N   ARG A  12       7.018  16.586   8.165  1.00 24.67           N  
ATOM    154  CA  ARG A  12       8.472  16.704   8.022  1.00 24.67           C  
ATOM    155  C   ARG A  12       9.081  17.723   8.991  1.00 24.67           C  
ATOM    156  O   ARG A  12      10.267  17.651   9.326  1.00 24.67           O  
ATOM    157  CB  ARG A  12       8.835  17.081   6.592  1.00 24.67           C  
ATOM    158  CG  ARG A  12       8.586  15.975   5.562  1.00 24.67           C  
ATOM    159  CD  ARG A  12       8.922  16.411   4.175  1.00 24.67           C  
ATOM    160  NE  ARG A  12       8.690  15.351   3.199  1.00 24.67           N  
ATOM    161  CZ  ARG A  12       8.783  15.502   1.861  1.00 24.67           C  
ATOM    162  NH1 ARG A  12       9.102  16.670   1.346  1.00 24.67           N  
ATOM    163  NH2 ARG A  12       8.554  14.471   1.064  1.00 24.67           N  
ATOM    164  H   ARG A  12       6.428  16.831   7.386  1.00 24.67           H  
ATOM    165  HA  ARG A  12       8.911  15.728   8.236  1.00 24.67           H  
ATOM    166 1HB  ARG A  12       8.260  17.955   6.293  1.00 24.67           H  
ATOM    167 2HB  ARG A  12       9.890  17.349   6.545  1.00 24.67           H  
ATOM    168 1HG  ARG A  12       9.201  15.108   5.805  1.00 24.67           H  
ATOM    169 2HG  ARG A  12       7.534  15.691   5.587  1.00 24.67           H  
ATOM    170 1HD  ARG A  12       8.303  17.268   3.906  1.00 24.67           H  
ATOM    171 2HD  ARG A  12       9.972  16.696   4.128  1.00 24.67           H  
ATOM    172  HE  ARG A  12       8.442  14.437   3.551  1.00 24.67           H  
ATOM    173 1HH1 ARG A  12       9.277  17.458   1.953  1.00 24.67           H  
ATOM    174 2HH1 ARG A  12       9.171  16.779   0.344  1.00 24.67           H  
ATOM    175 1HH2 ARG A  12       8.308  13.573   1.457  1.00 24.67           H  
ATOM    176 2HH2 ARG A  12       8.622  14.581   0.062  1.00 24.67           H  
ATOM    177  N   GLY A  13       8.269  18.668   9.465  1.00 24.67           N  
ATOM    178  CA  GLY A  13       8.732  19.722  10.348  1.00 24.67           C  
ATOM    179  C   GLY A  13       8.911  19.206  11.767  1.00 24.67           C  
ATOM    180  O   GLY A  13       9.409  19.921  12.637  1.00 24.67           O  
ATOM    181  H   GLY A  13       7.280  18.646   9.245  1.00 24.67           H  
ATOM    182 1HA  GLY A  13       9.675  20.125   9.976  1.00 24.67           H  
ATOM    183 2HA  GLY A  13       8.008  20.535  10.345  1.00 24.67           H  
ATOM    184  N   GLY A  14       8.528  17.947  11.999  1.00 24.67           N  
ATOM    185  CA  GLY A  14       8.676  17.329  13.298  1.00 24.67           C  
ATOM    186  C   GLY A  14      10.094  16.791  13.504  1.00 24.67           C  
ATOM    187  O   GLY A  14      10.414  16.281  14.579  1.00 24.67           O  
ATOM    188  H   GLY A  14       8.108  17.388  11.256  1.00 24.67           H  
ATOM    189 1HA  GLY A  14       8.437  18.052  14.076  1.00 24.67           H  
ATOM    190 2HA  GLY A  14       7.960  16.513  13.384  1.00 24.67           H  
ATOM    191  N   SER A  15      10.947  16.880  12.476  1.00 24.67           N  
ATOM    192  CA  SER A  15      12.309  16.385  12.613  1.00 24.67           C  
ATOM    193  C   SER A  15      13.058  17.127  13.704  1.00 24.67           C  
ATOM    194  O   SER A  15      12.944  18.345  13.831  1.00 24.67           O  
ATOM    195  CB  SER A  15      13.080  16.542  11.322  1.00 24.67           C  
ATOM    196  OG  SER A  15      14.431  16.144  11.487  1.00 24.67           O  
ATOM    197  H   SER A  15      10.653  17.287  11.586  1.00 24.67           H  
ATOM    198  HA  SER A  15      12.268  15.329  12.878  1.00 24.67           H  
ATOM    199 1HB  SER A  15      12.608  15.943  10.545  1.00 24.67           H  
ATOM    200 2HB  SER A  15      13.037  17.585  10.999  1.00 24.67           H  
ATOM    201  HG  SER A  15      14.819  16.210  10.605  1.00 24.67           H  
ATOM    202  N   GLY A  16      13.853  16.394  14.472  1.00 24.67           N  
ATOM    203  CA  GLY A  16      14.674  17.010  15.506  1.00 24.67           C  
ATOM    204  C   GLY A  16      16.041  17.434  14.970  1.00 24.67           C  
ATOM    205  O   GLY A  16      16.838  18.023  15.706  1.00 24.67           O  
ATOM    206  H   GLY A  16      13.891  15.395  14.332  1.00 24.67           H  
ATOM    207 1HA  GLY A  16      14.154  17.877  15.910  1.00 24.67           H  
ATOM    208 2HA  GLY A  16      14.807  16.307  16.325  1.00 24.67           H  
ATOM    209  N   TYR A  17      16.290  17.160  13.679  1.00 24.67           N  
ATOM    210  CA  TYR A  17      17.570  17.445  13.037  1.00 24.67           C  
ATOM    211  C   TYR A  17      18.744  16.824  13.802  1.00 24.67           C  
ATOM    212  O   TYR A  17      18.551  16.026  14.722  1.00 24.67           O  
ATOM    213  CB  TYR A  17      17.738  18.960  12.872  1.00 24.67           C  
ATOM    214  CG  TYR A  17      16.723  19.544  11.918  1.00 24.67           C  
ATOM    215  CD1 TYR A  17      15.479  19.955  12.383  1.00 24.67           C  
ATOM    216  CD2 TYR A  17      17.033  19.670  10.574  1.00 24.67           C  
ATOM    217  CE1 TYR A  17      14.556  20.484  11.506  1.00 24.67           C  
ATOM    218  CE2 TYR A  17      16.109  20.203   9.697  1.00 24.67           C  
ATOM    219  CZ  TYR A  17      14.876  20.609  10.159  1.00 24.67           C  
ATOM    220  OH  TYR A  17      13.959  21.143   9.283  1.00 24.67           O  
ATOM    221  H   TYR A  17      15.565  16.729  13.110  1.00 24.67           H  
ATOM    222  HA  TYR A  17      17.557  16.997  12.043  1.00 24.67           H  
ATOM    223 1HB  TYR A  17      17.642  19.466  13.830  1.00 24.67           H  
ATOM    224 2HB  TYR A  17      18.724  19.186  12.486  1.00 24.67           H  
ATOM    225  HD1 TYR A  17      15.228  19.856  13.439  1.00 24.67           H  
ATOM    226  HD2 TYR A  17      18.007  19.347  10.207  1.00 24.67           H  
ATOM    227  HE1 TYR A  17      13.578  20.801  11.876  1.00 24.67           H  
ATOM    228  HE2 TYR A  17      16.354  20.302   8.640  1.00 24.67           H  
ATOM    229  HH  TYR A  17      14.336  21.159   8.398  1.00 24.67           H  
ATOM    230  N   SER A  18      19.966  17.135  13.370  1.00 24.67           N  
ATOM    231  CA  SER A  18      21.166  16.600  14.012  1.00 24.67           C  
ATOM    232  C   SER A  18      22.172  17.701  14.348  1.00 24.67           C  
ATOM    233  O   SER A  18      23.284  17.427  14.793  1.00 24.67           O  
ATOM    234  CB  SER A  18      21.810  15.563  13.115  1.00 24.67           C  
ATOM    235  OG  SER A  18      22.199  16.127  11.891  1.00 24.67           O  
ATOM    236  H   SER A  18      20.070  17.752  12.580  1.00 24.67           H  
ATOM    237  HA  SER A  18      20.871  16.117  14.945  1.00 24.67           H  
ATOM    238 1HB  SER A  18      22.677  15.136  13.616  1.00 24.67           H  
ATOM    239 2HB  SER A  18      21.102  14.755  12.937  1.00 24.67           H  
ATOM    240  HG  SER A  18      22.899  16.754  12.098  1.00 24.67           H  
ATOM    241  N   GLY A  19      21.778  18.955  14.116  1.00 24.67           N  
ATOM    242  CA  GLY A  19      22.649  20.109  14.352  1.00 24.67           C  
ATOM    243  C   GLY A  19      22.501  20.729  15.746  1.00 24.67           C  
ATOM    244  O   GLY A  19      23.135  21.739  16.051  1.00 24.67           O  
ATOM    245  H   GLY A  19      20.845  19.113  13.773  1.00 24.67           H  
ATOM    246 1HA  GLY A  19      23.686  19.811  14.202  1.00 24.67           H  
ATOM    247 2HA  GLY A  19      22.435  20.869  13.601  1.00 24.67           H  
ATOM    248  N   GLY A  20      21.660  20.140  16.589  1.00 24.67           N  
ATOM    249  CA  GLY A  20      21.415  20.693  17.917  1.00 24.67           C  
ATOM    250  C   GLY A  20      20.836  22.102  17.817  1.00 24.67           C  
ATOM    251  O   GLY A  20      19.838  22.322  17.127  1.00 24.67           O  
ATOM    252  H   GLY A  20      21.175  19.305  16.298  1.00 24.67           H  
ATOM    253 1HA  GLY A  20      20.721  20.048  18.458  1.00 24.67           H  
ATOM    254 2HA  GLY A  20      22.345  20.715  18.482  1.00 24.67           H  
ATOM    255  N   GLY A  21      21.455  23.051  18.514  1.00 24.67           N  
ATOM    256  CA  GLY A  21      20.993  24.434  18.499  1.00 24.67           C  
ATOM    257  C   GLY A  21      21.700  25.276  19.556  1.00 24.67           C  
ATOM    258  O   GLY A  21      22.445  24.757  20.384  1.00 24.67           O  
ATOM    259  H   GLY A  21      22.276  22.807  19.049  1.00 24.67           H  
ATOM    260 1HA  GLY A  21      21.170  24.860  17.511  1.00 24.67           H  
ATOM    261 2HA  GLY A  21      19.917  24.456  18.668  1.00 24.67           H  
ATOM    262  N   GLY A  22      21.442  26.585  19.535  1.00 24.67           N  
ATOM    263  CA  GLY A  22      22.051  27.531  20.478  1.00 24.67           C  
ATOM    264  C   GLY A  22      21.228  27.760  21.749  1.00 24.67           C  
ATOM    265  O   GLY A  22      21.558  28.617  22.568  1.00 24.67           O  
ATOM    266  H   GLY A  22      20.812  26.946  18.831  1.00 24.67           H  
ATOM    267 1HA  GLY A  22      23.043  27.171  20.754  1.00 24.67           H  
ATOM    268 2HA  GLY A  22      22.201  28.486  19.973  1.00 24.67           H  
ATOM    269  N   GLY A  23      20.144  27.008  21.906  1.00 24.67           N  
ATOM    270  CA  GLY A  23      19.250  27.180  23.046  1.00 24.67           C  
ATOM    271  C   GLY A  23      18.645  28.579  23.062  1.00 24.67           C  
ATOM    272  O   GLY A  23      18.070  29.023  22.066  1.00 24.67           O  
ATOM    273  H   GLY A  23      19.936  26.310  21.211  1.00 24.67           H  
ATOM    274 1HA  GLY A  23      18.458  26.434  23.005  1.00 24.67           H  
ATOM    275 2HA  GLY A  23      19.805  27.010  23.969  1.00 24.67           H  
ATOM    276  N   GLY A  24      18.759  29.266  24.196  1.00 24.67           N  
ATOM    277  CA  GLY A  24      18.207  30.609  24.334  1.00 24.67           C  
ATOM    278  C   GLY A  24      18.169  31.050  25.794  1.00 24.67           C  
ATOM    279  O   GLY A  24      18.504  30.283  26.694  1.00 24.67           O  
ATOM    280  H   GLY A  24      19.250  28.849  24.972  1.00 24.67           H  
ATOM    281 1HA  GLY A  24      18.815  31.306  23.755  1.00 24.67           H  
ATOM    282 2HA  GLY A  24      17.204  30.634  23.914  1.00 24.67           H  
ATOM    283  N   GLY A  25      17.736  32.290  26.024  1.00 24.67           N  
ATOM    284  CA  GLY A  25      17.654  32.866  27.373  1.00 24.67           C  
ATOM    285  C   GLY A  25      16.301  32.636  28.056  1.00 24.67           C  
ATOM    286  O   GLY A  25      16.043  33.173  29.134  1.00 24.67           O  
ATOM    287  H   GLY A  25      17.469  32.866  25.238  1.00 24.67           H  
ATOM    288 1HA  GLY A  25      18.445  32.444  27.992  1.00 24.67           H  
ATOM    289 2HA  GLY A  25      17.846  33.937  27.313  1.00 24.67           H  
ATOM    290  N   GLY A  26      15.441  31.851  27.417  1.00 24.67           N  
ATOM    291  CA  GLY A  26      14.094  31.595  27.911  1.00 24.67           C  
ATOM    292  C   GLY A  26      13.145  32.689  27.443  1.00 24.67           C  
ATOM    293  O   GLY A  26      13.519  33.534  26.627  1.00 24.67           O  
ATOM    294  H   GLY A  26      15.734  31.428  26.552  1.00 24.67           H  
ATOM    295 1HA  GLY A  26      13.749  30.627  27.549  1.00 24.67           H  
ATOM    296 2HA  GLY A  26      14.102  31.552  28.999  1.00 24.67           H  
ATOM    297  N   GLY A  27      11.909  32.658  27.932  1.00 24.67           N  
ATOM    298  CA  GLY A  27      10.898  33.621  27.510  1.00 24.67           C  
ATOM    299  C   GLY A  27      10.072  33.063  26.359  1.00 24.67           C  
ATOM    300  O   GLY A  27       9.939  31.847  26.224  1.00 24.67           O  
ATOM    301  H   GLY A  27      11.664  31.948  28.607  1.00 24.67           H  
ATOM    302 1HA  GLY A  27      10.246  33.860  28.350  1.00 24.67           H  
ATOM    303 2HA  GLY A  27      11.380  34.548  27.202  1.00 24.67           H  
TER     304
ENDMDL

REMARK ID 697337 MODEL 5 12
PFRMAT TS
TARGET 12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TRP A   1       0.701   0.212   1.536  1.00 24.67           N  
ATOM      2  CA  TRP A   1       1.890   1.034   1.327  1.00 24.67           C  
ATOM      3  C   TRP A   1       1.562   2.491   1.022  1.00 24.67           C  
ATOM      4  O   TRP A   1       2.244   3.393   1.507  1.00 24.67           O  
ATOM      5  CB  TRP A   1       2.774   0.501   0.198  1.00 24.67           C  
ATOM      6  CG  TRP A   1       4.041   1.321   0.057  1.00 24.67           C  
ATOM      7  CD1 TRP A   1       4.327   2.241  -0.912  1.00 24.67           C  
ATOM      8  CD2 TRP A   1       5.196   1.299   0.937  1.00 24.67           C  
ATOM      9  NE1 TRP A   1       5.568   2.792  -0.693  1.00 24.67           N  
ATOM     10  CE2 TRP A   1       6.110   2.229   0.438  1.00 24.67           C  
ATOM     11  CE3 TRP A   1       5.516   0.575   2.095  1.00 24.67           C  
ATOM     12  CZ2 TRP A   1       7.325   2.468   1.062  1.00 24.67           C  
ATOM     13  CZ3 TRP A   1       6.736   0.812   2.715  1.00 24.67           C  
ATOM     14  CH2 TRP A   1       7.615   1.737   2.213  1.00 24.67           C  
ATOM     15 1H   TRP A   1       0.929  -0.546   2.165  1.00 24.67           H  
ATOM     16 2H   TRP A   1      -0.035   0.774   1.939  1.00 24.67           H  
ATOM     17 3H   TRP A   1       0.391  -0.169   0.653  1.00 24.67           H  
ATOM     18  HA  TRP A   1       2.477   1.012   2.245  1.00 24.67           H  
ATOM     19 1HB  TRP A   1       3.043  -0.536   0.395  1.00 24.67           H  
ATOM     20 2HB  TRP A   1       2.231   0.534  -0.747  1.00 24.67           H  
ATOM     21  HD1 TRP A   1       3.665   2.503  -1.737  1.00 24.67           H  
ATOM     22  HE1 TRP A   1       6.011   3.501  -1.264  1.00 24.67           H  
ATOM     23  HE3 TRP A   1       4.819  -0.157   2.501  1.00 24.67           H  
ATOM     24  HZ2 TRP A   1       8.041   3.194   0.678  1.00 24.67           H  
ATOM     25  HZ3 TRP A   1       6.977   0.249   3.616  1.00 24.67           H  
ATOM     26  HH2 TRP A   1       8.560   1.897   2.729  1.00 24.67           H  
ATOM     27  N   SER A   2       0.514   2.746   0.232  1.00 24.67           N  
ATOM     28  CA  SER A   2       0.227   4.114  -0.227  1.00 24.67           C  
ATOM     29  C   SER A   2       0.008   5.148   0.885  1.00 24.67           C  
ATOM     30  O   SER A   2       0.151   6.348   0.647  1.00 24.67           O  
ATOM     31  CB  SER A   2      -0.983   4.102  -1.144  1.00 24.67           C  
ATOM     32  OG  SER A   2      -2.144   3.728  -0.446  1.00 24.67           O  
ATOM     33  H   SER A   2      -0.063   2.003  -0.130  1.00 24.67           H  
ATOM     34  HA  SER A   2       1.086   4.443  -0.819  1.00 24.67           H  
ATOM     35 1HB  SER A   2      -1.118   5.098  -1.569  1.00 24.67           H  
ATOM     36 2HB  SER A   2      -0.809   3.415  -1.970  1.00 24.67           H  
ATOM     37  HG  SER A   2      -2.873   3.842  -1.066  1.00 24.67           H  
ATOM     38  N   GLY A   3      -0.279   4.708   2.108  1.00 24.67           N  
ATOM     39  CA  GLY A   3      -0.448   5.622   3.232  1.00 24.67           C  
ATOM     40  C   GLY A   3       0.817   6.465   3.462  1.00 24.67           C  
ATOM     41  O   GLY A   3       0.739   7.585   3.973  1.00 24.67           O  
ATOM     42  H   GLY A   3      -0.388   3.721   2.255  1.00 24.67           H  
ATOM     43 1HA  GLY A   3      -1.297   6.277   3.038  1.00 24.67           H  
ATOM     44 2HA  GLY A   3      -0.679   5.050   4.128  1.00 24.67           H  
ATOM     45  N   TYR A   4       1.982   5.971   3.019  1.00 24.67           N  
ATOM     46  CA  TYR A   4       3.247   6.679   3.180  1.00 24.67           C  
ATOM     47  C   TYR A   4       3.323   7.929   2.305  1.00 24.67           C  
ATOM     48  O   TYR A   4       4.154   8.807   2.546  1.00 24.67           O  
ATOM     49  CB  TYR A   4       4.433   5.751   2.888  1.00 24.67           C  
ATOM     50  CG  TYR A   4       4.737   4.770   4.015  1.00 24.67           C  
ATOM     51  CD1 TYR A   4       4.440   3.433   3.886  1.00 24.67           C  
ATOM     52  CD2 TYR A   4       5.322   5.231   5.182  1.00 24.67           C  
ATOM     53  CE1 TYR A   4       4.716   2.554   4.911  1.00 24.67           C  
ATOM     54  CE2 TYR A   4       5.607   4.351   6.211  1.00 24.67           C  
ATOM     55  CZ  TYR A   4       5.305   3.015   6.075  1.00 24.67           C  
ATOM     56  OH  TYR A   4       5.583   2.134   7.095  1.00 24.67           O  
ATOM     57  H   TYR A   4       1.993   5.060   2.555  1.00 24.67           H  
ATOM     58  HA  TYR A   4       3.322   7.006   4.215  1.00 24.67           H  
ATOM     59 1HB  TYR A   4       4.227   5.172   1.983  1.00 24.67           H  
ATOM     60 2HB  TYR A   4       5.327   6.344   2.700  1.00 24.67           H  
ATOM     61  HD1 TYR A   4       3.993   3.067   2.983  1.00 24.67           H  
ATOM     62  HD2 TYR A   4       5.563   6.286   5.290  1.00 24.67           H  
ATOM     63  HE1 TYR A   4       4.478   1.501   4.797  1.00 24.67           H  
ATOM     64  HE2 TYR A   4       6.071   4.715   7.130  1.00 24.67           H  
ATOM     65  HH  TYR A   4       5.971   2.612   7.835  1.00 24.67           H  
ATOM     66  N   SER A   5       2.480   8.001   1.272  1.00 24.67           N  
ATOM     67  CA  SER A   5       2.456   9.138   0.359  1.00 24.67           C  
ATOM     68  C   SER A   5       1.552  10.262   0.883  1.00 24.67           C  
ATOM     69  O   SER A   5       1.387  11.288   0.218  1.00 24.67           O  
ATOM     70  CB  SER A   5       2.007   8.709  -1.029  1.00 24.67           C  
ATOM     71  OG  SER A   5       0.660   8.316  -1.044  1.00 24.67           O  
ATOM     72  H   SER A   5       1.797   7.263   1.120  1.00 24.67           H  
ATOM     73  HA  SER A   5       3.470   9.533   0.279  1.00 24.67           H  
ATOM     74 1HB  SER A   5       2.158   9.526  -1.728  1.00 24.67           H  
ATOM     75 2HB  SER A   5       2.626   7.876  -1.357  1.00 24.67           H  
ATOM     76  HG  SER A   5       0.559   7.645  -0.336  1.00 24.67           H  
ATOM     77  N   ARG A   6       0.933  10.052   2.050  1.00 24.67           N  
ATOM     78  CA  ARG A   6       0.029  11.024   2.650  1.00 24.67           C  
ATOM     79  C   ARG A   6       0.611  12.432   2.676  1.00 24.67           C  
ATOM     80  O   ARG A   6       1.784  12.645   3.005  1.00 24.67           O  
ATOM     81  CB  ARG A   6      -0.303  10.631   4.076  1.00 24.67           C  
ATOM     82  CG  ARG A   6       0.889  10.699   5.023  1.00 24.67           C  
ATOM     83  CD  ARG A   6       0.538  10.272   6.401  1.00 24.67           C  
ATOM     84  NE  ARG A   6       0.259   8.842   6.479  1.00 24.67           N  
ATOM     85  CZ  ARG A   6      -0.195   8.214   7.591  1.00 24.67           C  
ATOM     86  NH1 ARG A   6      -0.408   8.905   8.694  1.00 24.67           N  
ATOM     87  NH2 ARG A   6      -0.429   6.912   7.583  1.00 24.67           N  
ATOM     88  H   ARG A   6       1.087   9.183   2.566  1.00 24.67           H  
ATOM     89  HA  ARG A   6      -0.890  11.037   2.064  1.00 24.67           H  
ATOM     90 1HB  ARG A   6      -1.074  11.293   4.468  1.00 24.67           H  
ATOM     91 2HB  ARG A   6      -0.698   9.619   4.092  1.00 24.67           H  
ATOM     92 1HG  ARG A   6       1.678  10.041   4.651  1.00 24.67           H  
ATOM     93 2HG  ARG A   6       1.260  11.724   5.062  1.00 24.67           H  
ATOM     94 1HD  ARG A   6       1.369  10.493   7.071  1.00 24.67           H  
ATOM     95 2HD  ARG A   6      -0.346  10.812   6.732  1.00 24.67           H  
ATOM     96  HE  ARG A   6       0.417   8.278   5.621  1.00 24.67           H  
ATOM     97 1HH1 ARG A   6      -0.229   9.899   8.709  1.00 24.67           H  
ATOM     98 2HH1 ARG A   6      -0.747   8.439   9.525  1.00 24.67           H  
ATOM     99 1HH2 ARG A   6      -0.272   6.368   6.747  1.00 24.67           H  
ATOM    100 2HH2 ARG A   6      -0.765   6.459   8.419  1.00 24.67           H  
ATOM    101  N   GLY A   7      -0.240  13.416   2.391  1.00 24.67           N  
ATOM    102  CA  GLY A   7       0.158  14.825   2.349  1.00 24.67           C  
ATOM    103  C   GLY A   7       0.425  15.427   3.732  1.00 24.67           C  
ATOM    104  O   GLY A   7      -0.309  16.292   4.203  1.00 24.67           O  
ATOM    105  H   GLY A   7      -1.191  13.177   2.151  1.00 24.67           H  
ATOM    106 1HA  GLY A   7       1.054  14.920   1.737  1.00 24.67           H  
ATOM    107 2HA  GLY A   7      -0.620  15.400   1.851  1.00 24.67           H  
ATOM    108  N   GLY A   8       1.509  14.974   4.360  1.00 24.67           N  
ATOM    109  CA  GLY A   8       1.927  15.422   5.689  1.00 24.67           C  
ATOM    110  C   GLY A   8       2.705  16.746   5.659  1.00 24.67           C  
ATOM    111  O   GLY A   8       3.130  17.250   6.704  1.00 24.67           O  
ATOM    112  H   GLY A   8       2.033  14.243   3.881  1.00 24.67           H  
ATOM    113 1HA  GLY A   8       1.048  15.532   6.323  1.00 24.67           H  
ATOM    114 2HA  GLY A   8       2.545  14.648   6.145  1.00 24.67           H  
ATOM    115  N   ARG A   9       2.908  17.279   4.456  1.00 24.67           N  
ATOM    116  CA  ARG A   9       3.623  18.528   4.224  1.00 24.67           C  
ATOM    117  C   ARG A   9       2.852  19.336   3.182  1.00 24.67           C  
ATOM    118  O   ARG A   9       2.335  18.775   2.214  1.00 24.67           O  
ATOM    119  CB  ARG A   9       5.050  18.281   3.744  1.00 24.67           C  
ATOM    120  CG  ARG A   9       5.969  17.565   4.745  1.00 24.67           C  
ATOM    121  CD  ARG A   9       6.294  18.436   5.914  1.00 24.67           C  
ATOM    122  NE  ARG A   9       7.237  17.808   6.826  1.00 24.67           N  
ATOM    123  CZ  ARG A   9       6.903  16.977   7.842  1.00 24.67           C  
ATOM    124  NH1 ARG A   9       5.640  16.675   8.081  1.00 24.67           N  
ATOM    125  NH2 ARG A   9       7.854  16.462   8.607  1.00 24.67           N  
ATOM    126  H   ARG A   9       2.524  16.793   3.662  1.00 24.67           H  
ATOM    127  HA  ARG A   9       3.656  19.097   5.155  1.00 24.67           H  
ATOM    128 1HB  ARG A   9       5.027  17.682   2.836  1.00 24.67           H  
ATOM    129 2HB  ARG A   9       5.517  19.234   3.493  1.00 24.67           H  
ATOM    130 1HG  ARG A   9       5.503  16.654   5.110  1.00 24.67           H  
ATOM    131 2HG  ARG A   9       6.906  17.312   4.249  1.00 24.67           H  
ATOM    132 1HD  ARG A   9       6.728  19.370   5.562  1.00 24.67           H  
ATOM    133 2HD  ARG A   9       5.379  18.648   6.468  1.00 24.67           H  
ATOM    134  HE  ARG A   9       8.219  18.004   6.689  1.00 24.67           H  
ATOM    135 1HH1 ARG A   9       4.873  17.057   7.506  1.00 24.67           H  
ATOM    136 2HH1 ARG A   9       5.411  16.057   8.844  1.00 24.67           H  
ATOM    137 1HH2 ARG A   9       8.823  16.687   8.433  1.00 24.67           H  
ATOM    138 2HH2 ARG A   9       7.607  15.843   9.366  1.00 24.67           H  
ATOM    139  N   GLY A  10       2.840  20.665   3.317  1.00 24.67           N  
ATOM    140  CA  GLY A  10       2.059  21.549   2.429  1.00 24.67           C  
ATOM    141  C   GLY A  10       2.587  21.765   1.004  1.00 24.67           C  
ATOM    142  O   GLY A  10       2.790  22.898   0.574  1.00 24.67           O  
ATOM    143  H   GLY A  10       3.329  21.077   4.097  1.00 24.67           H  
ATOM    144 1HA  GLY A  10       1.045  21.156   2.365  1.00 24.67           H  
ATOM    145 2HA  GLY A  10       1.967  22.520   2.914  1.00 24.67           H  
ATOM    146  N   GLY A  11       2.846  20.669   0.297  1.00 24.67           N  
ATOM    147  CA  GLY A  11       3.276  20.686  -1.103  1.00 24.67           C  
ATOM    148  C   GLY A  11       4.762  20.968  -1.315  1.00 24.67           C  
ATOM    149  O   GLY A  11       5.256  20.928  -2.443  1.00 24.67           O  
ATOM    150  H   GLY A  11       2.662  19.783   0.755  1.00 24.67           H  
ATOM    151 1HA  GLY A  11       3.028  19.726  -1.556  1.00 24.67           H  
ATOM    152 2HA  GLY A  11       2.695  21.435  -1.637  1.00 24.67           H  
ATOM    153  N   ARG A  12       5.509  21.173  -0.239  1.00 24.67           N  
ATOM    154  CA  ARG A  12       6.925  21.510  -0.365  1.00 24.67           C  
ATOM    155  C   ARG A  12       7.732  20.415  -1.051  1.00 24.67           C  
ATOM    156  O   ARG A  12       8.659  20.698  -1.811  1.00 24.67           O  
ATOM    157  CB  ARG A  12       7.518  21.805   0.999  1.00 24.67           C  
ATOM    158  CG  ARG A  12       7.030  23.109   1.621  1.00 24.67           C  
ATOM    159  CD  ARG A  12       7.604  23.333   2.976  1.00 24.67           C  
ATOM    160  NE  ARG A  12       7.134  24.582   3.565  1.00 24.67           N  
ATOM    161  CZ  ARG A  12       7.411  24.992   4.821  1.00 24.67           C  
ATOM    162  NH1 ARG A  12       8.154  24.246   5.609  1.00 24.67           N  
ATOM    163  NH2 ARG A  12       6.935  26.146   5.259  1.00 24.67           N  
ATOM    164  H   ARG A  12       5.067  21.164   0.667  1.00 24.67           H  
ATOM    165  HA  ARG A  12       7.001  22.419  -0.968  1.00 24.67           H  
ATOM    166 1HB  ARG A  12       7.271  20.996   1.685  1.00 24.67           H  
ATOM    167 2HB  ARG A  12       8.606  21.851   0.924  1.00 24.67           H  
ATOM    168 1HG  ARG A  12       7.319  23.944   0.982  1.00 24.67           H  
ATOM    169 2HG  ARG A  12       5.940  23.081   1.708  1.00 24.67           H  
ATOM    170 1HD  ARG A  12       7.311  22.515   3.634  1.00 24.67           H  
ATOM    171 2HD  ARG A  12       8.690  23.376   2.909  1.00 24.67           H  
ATOM    172  HE  ARG A  12       6.559  25.184   2.989  1.00 24.67           H  
ATOM    173 1HH1 ARG A  12       8.519  23.365   5.274  1.00 24.67           H  
ATOM    174 2HH1 ARG A  12       8.360  24.553   6.548  1.00 24.67           H  
ATOM    175 1HH2 ARG A  12       6.364  26.720   4.653  1.00 24.67           H  
ATOM    176 2HH2 ARG A  12       7.141  26.453   6.198  1.00 24.67           H  
ATOM    177  N   GLY A  13       7.345  19.160  -0.835  1.00 24.67           N  
ATOM    178  CA  GLY A  13       8.042  18.019  -1.420  1.00 24.67           C  
ATOM    179  C   GLY A  13       7.971  17.980  -2.951  1.00 24.67           C  
ATOM    180  O   GLY A  13       8.733  17.248  -3.583  1.00 24.67           O  
ATOM    181  H   GLY A  13       6.557  18.994  -0.232  1.00 24.67           H  
ATOM    182 1HA  GLY A  13       9.086  18.044  -1.107  1.00 24.67           H  
ATOM    183 2HA  GLY A  13       7.619  17.101  -1.017  1.00 24.67           H  
ATOM    184  N   GLY A  14       7.035  18.729  -3.545  1.00 24.67           N  
ATOM    185  CA  GLY A  14       6.890  18.771  -4.992  1.00 24.67           C  
ATOM    186  C   GLY A  14       7.283  20.129  -5.575  1.00 24.67           C  
ATOM    187  O   GLY A  14       7.011  20.403  -6.747  1.00 24.67           O  
ATOM    188  H   GLY A  14       6.428  19.333  -2.991  1.00 24.67           H  
ATOM    189 1HA  GLY A  14       7.502  17.992  -5.443  1.00 24.67           H  
ATOM    190 2HA  GLY A  14       5.855  18.552  -5.252  1.00 24.67           H  
ATOM    191  N   SER A  15       7.883  20.999  -4.761  1.00 24.67           N  
ATOM    192  CA  SER A  15       8.214  22.337  -5.234  1.00 24.67           C  
ATOM    193  C   SER A  15       9.218  22.337  -6.381  1.00 24.67           C  
ATOM    194  O   SER A  15      10.192  21.580  -6.380  1.00 24.67           O  
ATOM    195  CB  SER A  15       8.755  23.183  -4.102  1.00 24.67           C  
ATOM    196  OG  SER A  15       9.123  24.464  -4.558  1.00 24.67           O  
ATOM    197  H   SER A  15       8.112  20.744  -3.800  1.00 24.67           H  
ATOM    198  HA  SER A  15       7.293  22.801  -5.593  1.00 24.67           H  
ATOM    199 1HB  SER A  15       8.002  23.268  -3.317  1.00 24.67           H  
ATOM    200 2HB  SER A  15       9.620  22.684  -3.666  1.00 24.67           H  
ATOM    201  HG  SER A  15       9.716  24.325  -5.325  1.00 24.67           H  
ATOM    202  N   GLY A  16       8.981  23.215  -7.348  1.00 24.67           N  
ATOM    203  CA  GLY A  16       9.884  23.412  -8.471  1.00 24.67           C  
ATOM    204  C   GLY A  16      10.582  24.748  -8.299  1.00 24.67           C  
ATOM    205  O   GLY A  16      10.708  25.239  -7.177  1.00 24.67           O  
ATOM    206  H   GLY A  16       8.143  23.778  -7.291  1.00 24.67           H  
ATOM    207 1HA  GLY A  16      10.621  22.607  -8.508  1.00 24.67           H  
ATOM    208 2HA  GLY A  16       9.326  23.396  -9.406  1.00 24.67           H  
ATOM    209  N   TYR A  17      11.012  25.339  -9.411  1.00 24.67           N  
ATOM    210  CA  TYR A  17      11.711  26.619  -9.377  1.00 24.67           C  
ATOM    211  C   TYR A  17      11.063  27.617 -10.324  1.00 24.67           C  
ATOM    212  O   TYR A  17      10.586  27.248 -11.396  1.00 24.67           O  
ATOM    213  CB  TYR A  17      13.183  26.425  -9.747  1.00 24.67           C  
ATOM    214  CG  TYR A  17      13.943  25.551  -8.778  1.00 24.67           C  
ATOM    215  CD1 TYR A  17      13.928  24.168  -8.922  1.00 24.67           C  
ATOM    216  CD2 TYR A  17      14.653  26.132  -7.742  1.00 24.67           C  
ATOM    217  CE1 TYR A  17      14.619  23.376  -8.030  1.00 24.67           C  
ATOM    218  CE2 TYR A  17      15.346  25.337  -6.849  1.00 24.67           C  
ATOM    219  CZ  TYR A  17      15.330  23.964  -6.990  1.00 24.67           C  
ATOM    220  OH  TYR A  17      16.021  23.172  -6.102  1.00 24.67           O  
ATOM    221  H   TYR A  17      10.863  24.885 -10.301  1.00 24.67           H  
ATOM    222  HA  TYR A  17      11.649  27.030  -8.369  1.00 24.67           H  
ATOM    223 1HB  TYR A  17      13.254  25.978 -10.739  1.00 24.67           H  
ATOM    224 2HB  TYR A  17      13.679  27.396  -9.791  1.00 24.67           H  
ATOM    225  HD1 TYR A  17      13.370  23.710  -9.738  1.00 24.67           H  
ATOM    226  HD2 TYR A  17      14.664  27.219  -7.631  1.00 24.67           H  
ATOM    227  HE1 TYR A  17      14.605  22.292  -8.140  1.00 24.67           H  
ATOM    228  HE2 TYR A  17      15.906  25.795  -6.034  1.00 24.67           H  
ATOM    229  HH  TYR A  17      16.455  23.727  -5.450  1.00 24.67           H  
ATOM    230  N   SER A  18      11.086  28.888  -9.934  1.00 24.67           N  
ATOM    231  CA  SER A  18      10.586  29.981 -10.768  1.00 24.67           C  
ATOM    232  C   SER A  18      11.741  30.776 -11.373  1.00 24.67           C  
ATOM    233  O   SER A  18      11.540  31.787 -12.045  1.00 24.67           O  
ATOM    234  CB  SER A  18       9.686  30.885  -9.948  1.00 24.67           C  
ATOM    235  OG  SER A  18      10.396  31.491  -8.903  1.00 24.67           O  
ATOM    236  H   SER A  18      11.470  29.111  -9.025  1.00 24.67           H  
ATOM    237  HA  SER A  18      10.000  29.556 -11.583  1.00 24.67           H  
ATOM    238 1HB  SER A  18       9.257  31.652 -10.593  1.00 24.67           H  
ATOM    239 2HB  SER A  18       8.861  30.303  -9.542  1.00 24.67           H  
ATOM    240  HG  SER A  18      11.051  32.058  -9.321  1.00 24.67           H  
ATOM    241  N   GLY A  19      12.954  30.314 -11.098  1.00 24.67           N  
ATOM    242  CA  GLY A  19      14.183  30.955 -11.544  1.00 24.67           C  
ATOM    243  C   GLY A  19      15.354  30.491 -10.684  1.00 24.67           C  
ATOM    244  O   GLY A  19      15.181  29.654  -9.796  1.00 24.67           O  
ATOM    245  H   GLY A  19      13.025  29.471 -10.553  1.00 24.67           H  
ATOM    246 1HA  GLY A  19      14.368  30.711 -12.589  1.00 24.67           H  
ATOM    247 2HA  GLY A  19      14.078  32.038 -11.474  1.00 24.67           H  
ATOM    248  N   GLY A  20      16.543  31.013 -10.973  1.00 24.67           N  
ATOM    249  CA  GLY A  20      17.749  30.656 -10.227  1.00 24.67           C  
ATOM    250  C   GLY A  20      18.011  31.663  -9.110  1.00 24.67           C  
ATOM    251  O   GLY A  20      17.126  32.441  -8.746  1.00 24.67           O  
ATOM    252  H   GLY A  20      16.617  31.690 -11.718  1.00 24.67           H  
ATOM    253 1HA  GLY A  20      17.639  29.657  -9.804  1.00 24.67           H  
ATOM    254 2HA  GLY A  20      18.602  30.628 -10.903  1.00 24.67           H  
ATOM    255  N   GLY A  21      19.228  31.647  -8.567  1.00 24.67           N  
ATOM    256  CA  GLY A  21      19.584  32.553  -7.477  1.00 24.67           C  
ATOM    257  C   GLY A  21      20.232  33.828  -8.007  1.00 24.67           C  
ATOM    258  O   GLY A  21      20.197  34.100  -9.208  1.00 24.67           O  
ATOM    259  H   GLY A  21      19.917  30.996  -8.911  1.00 24.67           H  
ATOM    260 1HA  GLY A  21      18.692  32.805  -6.904  1.00 24.67           H  
ATOM    261 2HA  GLY A  21      20.271  32.049  -6.797  1.00 24.67           H  
ATOM    262  N   GLY A  22      20.824  34.608  -7.102  1.00 24.67           N  
ATOM    263  CA  GLY A  22      21.473  35.864  -7.470  1.00 24.67           C  
ATOM    264  C   GLY A  22      22.975  35.677  -7.658  1.00 24.67           C  
ATOM    265  O   GLY A  22      23.459  34.551  -7.778  1.00 24.67           O  
ATOM    266  H   GLY A  22      20.825  34.326  -6.133  1.00 24.67           H  
ATOM    267 1HA  GLY A  22      21.032  36.249  -8.389  1.00 24.67           H  
ATOM    268 2HA  GLY A  22      21.293  36.606  -6.692  1.00 24.67           H  
ATOM    269  N   GLY A  23      23.708  36.791  -7.687  1.00 24.67           N  
ATOM    270  CA  GLY A  23      25.157  36.759  -7.872  1.00 24.67           C  
ATOM    271  C   GLY A  23      25.883  36.818  -6.532  1.00 24.67           C  
ATOM    272  O   GLY A  23      25.278  36.604  -5.480  1.00 24.67           O  
ATOM    273  H   GLY A  23      23.252  37.684  -7.576  1.00 24.67           H  
ATOM    274 1HA  GLY A  23      25.438  35.849  -8.405  1.00 24.67           H  
ATOM    275 2HA  GLY A  23      25.463  37.601  -8.492  1.00 24.67           H  
ATOM    276  N   GLY A  24      27.182  37.108  -6.576  1.00 24.67           N  
ATOM    277  CA  GLY A  24      27.996  37.181  -5.364  1.00 24.67           C  
ATOM    278  C   GLY A  24      28.107  38.618  -4.860  1.00 24.67           C  
ATOM    279  O   GLY A  24      27.364  39.495  -5.293  1.00 24.67           O  
ATOM    280  H   GLY A  24      27.619  37.278  -7.470  1.00 24.67           H  
ATOM    281 1HA  GLY A  24      27.553  36.554  -4.590  1.00 24.67           H  
ATOM    282 2HA  GLY A  24      28.990  36.782  -5.567  1.00 24.67           H  
ATOM    283  N   GLY A  25      29.077  38.864  -3.977  1.00 24.67           N  
ATOM    284  CA  GLY A  25      29.276  40.192  -3.380  1.00 24.67           C  
ATOM    285  C   GLY A  25      30.238  41.083  -4.174  1.00 24.67           C  
ATOM    286  O   GLY A  25      30.593  42.175  -3.728  1.00 24.67           O  
ATOM    287  H   GLY A  25      29.673  38.106  -3.679  1.00 24.67           H  
ATOM    288 1HA  GLY A  25      28.311  40.692  -3.296  1.00 24.67           H  
ATOM    289 2HA  GLY A  25      29.654  40.071  -2.366  1.00 24.67           H  
ATOM    290  N   GLY A  26      30.665  40.606  -5.338  1.00 24.67           N  
ATOM    291  CA  GLY A  26      31.632  41.310  -6.168  1.00 24.67           C  
ATOM    292  C   GLY A  26      33.050  40.989  -5.716  1.00 24.67           C  
ATOM    293  O   GLY A  26      33.254  40.108  -4.879  1.00 24.67           O  
ATOM    294  H   GLY A  26      30.308  39.715  -5.647  1.00 24.67           H  
ATOM    295 1HA  GLY A  26      31.501  41.021  -7.211  1.00 24.67           H  
ATOM    296 2HA  GLY A  26      31.457  42.384  -6.106  1.00 24.67           H  
ATOM    297  N   GLY A  27      34.031  41.678  -6.291  1.00 24.67           N  
ATOM    298  CA  GLY A  27      35.431  41.413  -5.977  1.00 24.67           C  
ATOM    299  C   GLY A  27      36.019  40.402  -6.951  1.00 24.67           C  
ATOM    300  O   GLY A  27      35.557  40.293  -8.088  1.00 24.67           O  
ATOM    301  H   GLY A  27      33.801  42.396  -6.963  1.00 24.67           H  
ATOM    302 1HA  GLY A  27      35.999  42.343  -6.024  1.00 24.67           H  
ATOM    303 2HA  GLY A  27      35.513  41.036  -4.958  1.00 24.67           H  
TER     304
ENDMDL

