REMARK ID 642653 MODEL 1 3-GQVGRQLAIIGDDINR-
PFRMAT TS
TARGET 3-GQVGRQLAIIGDDINR-
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   GLY A   1      -0.049   0.705  -1.430  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.195   0.487  -0.701  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.888   1.806  -0.397  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.809   2.759  -1.184  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.927   0.593  -0.944  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.983  -0.039   0.231  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.855  -0.153  -1.288  1.00 24.67           H  
ATOM      8  N   GLN A   2       2.612   1.854   0.722  1.00 24.21           N  
ATOM      9  CA  GLN A   2       3.293   3.080   1.125  1.00 24.21           C  
ATOM     10  C   GLN A   2       4.375   3.494   0.146  1.00 24.21           C  
ATOM     11  O   GLN A   2       4.590   4.679  -0.074  1.00 24.21           O  
ATOM     12  CB  GLN A   2       3.885   2.940   2.520  1.00 24.21           C  
ATOM     13  CG  GLN A   2       2.834   2.840   3.611  1.00 24.21           C  
ATOM     14  CD  GLN A   2       1.947   4.074   3.627  1.00 24.21           C  
ATOM     15  OE1 GLN A   2       2.454   5.204   3.542  1.00 24.21           O  
ATOM     16  NE2 GLN A   2       0.632   3.874   3.743  1.00 24.21           N  
ATOM     17  H   GLN A   2       2.658   1.039   1.319  1.00 24.21           H  
ATOM     18  HA  GLN A   2       2.554   3.880   1.154  1.00 24.21           H  
ATOM     19 1HB  GLN A   2       4.514   2.051   2.563  1.00 24.21           H  
ATOM     20 2HB  GLN A   2       4.520   3.801   2.733  1.00 24.21           H  
ATOM     21 1HG  GLN A   2       2.210   1.965   3.427  1.00 24.21           H  
ATOM     22 2HG  GLN A   2       3.327   2.753   4.581  1.00 24.21           H  
ATOM     23 1HE2 GLN A   2      -0.001   4.649   3.770  1.00 24.21           H  
ATOM     24 2HE2 GLN A   2       0.273   2.943   3.817  1.00 24.21           H  
ATOM     25  N   VAL A   3       5.033   2.534  -0.490  1.00 23.00           N  
ATOM     26  CA  VAL A   3       6.064   2.909  -1.449  1.00 23.00           C  
ATOM     27  C   VAL A   3       5.415   3.677  -2.588  1.00 23.00           C  
ATOM     28  O   VAL A   3       5.927   4.701  -3.036  1.00 23.00           O  
ATOM     29  CB  VAL A   3       6.787   1.680  -2.006  1.00 23.00           C  
ATOM     30  CG1 VAL A   3       7.708   2.105  -3.143  1.00 23.00           C  
ATOM     31  CG2 VAL A   3       7.573   1.017  -0.888  1.00 23.00           C  
ATOM     32  H   VAL A   3       4.832   1.566  -0.299  1.00 23.00           H  
ATOM     33  HA  VAL A   3       6.792   3.554  -0.953  1.00 23.00           H  
ATOM     34  HB  VAL A   3       6.059   0.979  -2.411  1.00 23.00           H  
ATOM     35 1HG1 VAL A   3       8.218   1.231  -3.547  1.00 23.00           H  
ATOM     36 2HG1 VAL A   3       7.116   2.574  -3.926  1.00 23.00           H  
ATOM     37 3HG1 VAL A   3       8.445   2.817  -2.769  1.00 23.00           H  
ATOM     38 1HG2 VAL A   3       8.089   0.137  -1.276  1.00 23.00           H  
ATOM     39 2HG2 VAL A   3       8.304   1.723  -0.491  1.00 23.00           H  
ATOM     40 3HG2 VAL A   3       6.890   0.716  -0.095  1.00 23.00           H  
ATOM     41  N   GLY A   4       4.270   3.181  -3.046  1.00 21.45           N  
ATOM     42  CA  GLY A   4       3.525   3.819  -4.115  1.00 21.45           C  
ATOM     43  C   GLY A   4       3.181   5.246  -3.719  1.00 21.45           C  
ATOM     44  O   GLY A   4       3.448   6.190  -4.469  1.00 21.45           O  
ATOM     45  H   GLY A   4       3.891   2.348  -2.620  1.00 21.45           H  
ATOM     46 1HA  GLY A   4       4.115   3.815  -5.031  1.00 21.45           H  
ATOM     47 2HA  GLY A   4       2.612   3.256  -4.305  1.00 21.45           H  
ATOM     48  N   ARG A   5       2.586   5.397  -2.532  1.00 19.56           N  
ATOM     49  CA  ARG A   5       2.199   6.716  -2.040  1.00 19.56           C  
ATOM     50  C   ARG A   5       3.404   7.656  -1.992  1.00 19.56           C  
ATOM     51  O   ARG A   5       3.332   8.790  -2.467  1.00 19.56           O  
ATOM     52  CB  ARG A   5       1.563   6.613  -0.655  1.00 19.56           C  
ATOM     53  CG  ARG A   5       0.992   7.936  -0.092  1.00 19.56           C  
ATOM     54  CD  ARG A   5       0.367   7.765   1.280  1.00 19.56           C  
ATOM     55  NE  ARG A   5       1.345   7.514   2.333  1.00 19.56           N  
ATOM     56  CZ  ARG A   5       2.046   8.458   2.982  1.00 19.56           C  
ATOM     57  NH1 ARG A   5       1.868   9.733   2.729  1.00 19.56           N  
ATOM     58  NH2 ARG A   5       2.906   8.063   3.885  1.00 19.56           N  
ATOM     59  H   ARG A   5       2.394   4.566  -1.968  1.00 19.56           H  
ATOM     60  HA  ARG A   5       1.462   7.134  -2.726  1.00 19.56           H  
ATOM     61 1HB  ARG A   5       0.762   5.876  -0.678  1.00 19.56           H  
ATOM     62 2HB  ARG A   5       2.312   6.252   0.055  1.00 19.56           H  
ATOM     63 1HG  ARG A   5       1.802   8.656  -0.006  1.00 19.56           H  
ATOM     64 2HG  ARG A   5       0.232   8.325  -0.771  1.00 19.56           H  
ATOM     65 1HD  ARG A   5      -0.184   8.667   1.537  1.00 19.56           H  
ATOM     66 2HD  ARG A   5      -0.320   6.920   1.253  1.00 19.56           H  
ATOM     67  HE  ARG A   5       1.552   6.549   2.607  1.00 19.56           H  
ATOM     68 1HH1 ARG A   5       1.190  10.018   2.036  1.00 19.56           H  
ATOM     69 2HH1 ARG A   5       2.402  10.427   3.231  1.00 19.56           H  
ATOM     70 1HH2 ARG A   5       2.995   7.052   4.036  1.00 19.56           H  
ATOM     71 2HH2 ARG A   5       3.455   8.729   4.405  1.00 19.56           H  
ATOM     72  N   GLN A   6       4.529   7.176  -1.460  1.00 17.49           N  
ATOM     73  CA  GLN A   6       5.719   8.009  -1.357  1.00 17.49           C  
ATOM     74  C   GLN A   6       6.222   8.428  -2.729  1.00 17.49           C  
ATOM     75  O   GLN A   6       6.588   9.587  -2.928  1.00 17.49           O  
ATOM     76  CB  GLN A   6       6.819   7.252  -0.616  1.00 17.49           C  
ATOM     77  CG  GLN A   6       6.547   7.046   0.869  1.00 17.49           C  
ATOM     78  CD  GLN A   6       7.561   6.113   1.515  1.00 17.49           C  
ATOM     79  OE1 GLN A   6       8.300   5.390   0.836  1.00 17.49           O  
ATOM     80  NE2 GLN A   6       7.601   6.120   2.842  1.00 17.49           N  
ATOM     81  H   GLN A   6       4.555   6.226  -1.091  1.00 17.49           H  
ATOM     82  HA  GLN A   6       5.467   8.906  -0.796  1.00 17.49           H  
ATOM     83 1HB  GLN A   6       6.941   6.266  -1.070  1.00 17.49           H  
ATOM     84 2HB  GLN A   6       7.767   7.780  -0.724  1.00 17.49           H  
ATOM     85 1HG  GLN A   6       6.615   8.014   1.366  1.00 17.49           H  
ATOM     86 2HG  GLN A   6       5.551   6.635   1.005  1.00 17.49           H  
ATOM     87 1HE2 GLN A   6       8.244   5.526   3.326  1.00 17.49           H  
ATOM     88 2HE2 GLN A   6       6.986   6.714   3.357  1.00 17.49           H  
ATOM     89  N   LEU A   7       6.204   7.513  -3.695  1.00 15.80           N  
ATOM     90  CA  LEU A   7       6.660   7.858  -5.029  1.00 15.80           C  
ATOM     91  C   LEU A   7       5.736   8.888  -5.666  1.00 15.80           C  
ATOM     92  O   LEU A   7       6.199   9.806  -6.348  1.00 15.80           O  
ATOM     93  CB  LEU A   7       6.757   6.602  -5.891  1.00 15.80           C  
ATOM     94  CG  LEU A   7       7.878   5.630  -5.489  1.00 15.80           C  
ATOM     95  CD1 LEU A   7       7.741   4.355  -6.294  1.00 15.80           C  
ATOM     96  CD2 LEU A   7       9.220   6.293  -5.722  1.00 15.80           C  
ATOM     97  H   LEU A   7       5.900   6.558  -3.495  1.00 15.80           H  
ATOM     98  HA  LEU A   7       7.651   8.291  -4.950  1.00 15.80           H  
ATOM     99 1HB  LEU A   7       5.810   6.062  -5.815  1.00 15.80           H  
ATOM    100 2HB  LEU A   7       6.910   6.893  -6.927  1.00 15.80           H  
ATOM    101  HG  LEU A   7       7.787   5.380  -4.436  1.00 15.80           H  
ATOM    102 1HD1 LEU A   7       8.526   3.657  -6.006  1.00 15.80           H  
ATOM    103 2HD1 LEU A   7       6.766   3.909  -6.090  1.00 15.80           H  
ATOM    104 3HD1 LEU A   7       7.824   4.581  -7.354  1.00 15.80           H  
ATOM    105 1HD2 LEU A   7      10.016   5.607  -5.432  1.00 15.80           H  
ATOM    106 2HD2 LEU A   7       9.323   6.545  -6.777  1.00 15.80           H  
ATOM    107 3HD2 LEU A   7       9.284   7.196  -5.126  1.00 15.80           H  
ATOM    108  N   ALA A   8       4.426   8.759  -5.425  1.00 14.83           N  
ATOM    109  CA  ALA A   8       3.460   9.712  -5.960  1.00 14.83           C  
ATOM    110  C   ALA A   8       3.743  11.111  -5.418  1.00 14.83           C  
ATOM    111  O   ALA A   8       3.690  12.101  -6.157  1.00 14.83           O  
ATOM    112  CB  ALA A   8       2.049   9.280  -5.598  1.00 14.83           C  
ATOM    113  H   ALA A   8       4.092   7.968  -4.874  1.00 14.83           H  
ATOM    114  HA  ALA A   8       3.567   9.735  -7.043  1.00 14.83           H  
ATOM    115 1HB  ALA A   8       1.333   9.984  -6.016  1.00 14.83           H  
ATOM    116 2HB  ALA A   8       1.861   8.284  -6.000  1.00 14.83           H  
ATOM    117 3HB  ALA A   8       1.945   9.257  -4.518  1.00 14.83           H  
ATOM    118  N   ILE A   9       4.103  11.172  -4.132  1.00 14.69           N  
ATOM    119  CA  ILE A   9       4.436  12.422  -3.465  1.00 14.69           C  
ATOM    120  C   ILE A   9       5.704  13.027  -4.042  1.00 14.69           C  
ATOM    121  O   ILE A   9       5.750  14.226  -4.325  1.00 14.69           O  
ATOM    122  CB  ILE A   9       4.577  12.209  -1.953  1.00 14.69           C  
ATOM    123  CG1 ILE A   9       3.206  11.873  -1.369  1.00 14.69           C  
ATOM    124  CG2 ILE A   9       5.173  13.448  -1.306  1.00 14.69           C  
ATOM    125  CD1 ILE A   9       3.254  11.350   0.035  1.00 14.69           C  
ATOM    126  H   ILE A   9       4.104  10.309  -3.585  1.00 14.69           H  
ATOM    127  HA  ILE A   9       3.621  13.123  -3.629  1.00 14.69           H  
ATOM    128  HB  ILE A   9       5.225  11.358  -1.765  1.00 14.69           H  
ATOM    129 1HG1 ILE A   9       2.595  12.770  -1.381  1.00 14.69           H  
ATOM    130 2HG1 ILE A   9       2.730  11.128  -2.000  1.00 14.69           H  
ATOM    131 1HG2 ILE A   9       5.271  13.283  -0.236  1.00 14.69           H  
ATOM    132 2HG2 ILE A   9       6.154  13.643  -1.736  1.00 14.69           H  
ATOM    133 3HG2 ILE A   9       4.520  14.302  -1.486  1.00 14.69           H  
ATOM    134 1HD1 ILE A   9       2.243  11.144   0.362  1.00 14.69           H  
ATOM    135 2HD1 ILE A   9       3.842  10.434   0.062  1.00 14.69           H  
ATOM    136 3HD1 ILE A   9       3.707  12.093   0.687  1.00 14.69           H  
ATOM    137  N   ILE A  10       6.724  12.195  -4.247  1.00 15.41           N  
ATOM    138  CA  ILE A  10       7.978  12.660  -4.820  1.00 15.41           C  
ATOM    139  C   ILE A  10       7.728  13.208  -6.217  1.00 15.41           C  
ATOM    140  O   ILE A  10       8.206  14.291  -6.558  1.00 15.41           O  
ATOM    141  CB  ILE A  10       9.004  11.519  -4.866  1.00 15.41           C  
ATOM    142  CG1 ILE A  10       9.423  11.151  -3.435  1.00 15.41           C  
ATOM    143  CG2 ILE A  10      10.203  11.931  -5.702  1.00 15.41           C  
ATOM    144  CD1 ILE A  10      10.178   9.849  -3.336  1.00 15.41           C  
ATOM    145  H   ILE A  10       6.628  11.217  -3.974  1.00 15.41           H  
ATOM    146  HA  ILE A  10       8.374  13.459  -4.198  1.00 15.41           H  
ATOM    147  HB  ILE A  10       8.543  10.637  -5.308  1.00 15.41           H  
ATOM    148 1HG1 ILE A  10      10.056  11.943  -3.043  1.00 15.41           H  
ATOM    149 2HG1 ILE A  10       8.535  11.086  -2.814  1.00 15.41           H  
ATOM    150 1HG2 ILE A  10      10.921  11.113  -5.736  1.00 15.41           H  
ATOM    151 2HG2 ILE A  10       9.873  12.162  -6.710  1.00 15.41           H  
ATOM    152 3HG2 ILE A  10      10.673  12.810  -5.262  1.00 15.41           H  
ATOM    153 1HD1 ILE A  10      10.439   9.661  -2.296  1.00 15.41           H  
ATOM    154 2HD1 ILE A  10       9.549   9.046  -3.698  1.00 15.41           H  
ATOM    155 3HD1 ILE A  10      11.083   9.905  -3.936  1.00 15.41           H  
ATOM    156  N   GLY A  11       6.949  12.488  -7.015  1.00 16.89           N  
ATOM    157  CA  GLY A  11       6.606  12.936  -8.355  1.00 16.89           C  
ATOM    158  C   GLY A  11       5.956  14.315  -8.294  1.00 16.89           C  
ATOM    159  O   GLY A  11       6.364  15.240  -9.003  1.00 16.89           O  
ATOM    160  H   GLY A  11       6.586  11.593  -6.689  1.00 16.89           H  
ATOM    161 1HA  GLY A  11       7.504  12.972  -8.971  1.00 16.89           H  
ATOM    162 2HA  GLY A  11       5.920  12.222  -8.808  1.00 16.89           H  
ATOM    163  N   ASP A  12       4.933  14.452  -7.444  1.00 18.89           N  
ATOM    164  CA  ASP A  12       4.218  15.713  -7.307  1.00 18.89           C  
ATOM    165  C   ASP A  12       5.139  16.834  -6.800  1.00 18.89           C  
ATOM    166  O   ASP A  12       5.040  17.976  -7.255  1.00 18.89           O  
ATOM    167  CB  ASP A  12       3.020  15.506  -6.365  1.00 18.89           C  
ATOM    168  CG  ASP A  12       2.006  16.645  -6.348  1.00 18.89           C  
ATOM    169  OD1 ASP A  12       1.429  16.905  -7.379  1.00 18.89           O  
ATOM    170  OD2 ASP A  12       1.781  17.230  -5.295  1.00 18.89           O  
ATOM    171  H   ASP A  12       4.629  13.650  -6.889  1.00 18.89           H  
ATOM    172  HA  ASP A  12       3.838  15.997  -8.286  1.00 18.89           H  
ATOM    173 1HB  ASP A  12       2.507  14.580  -6.642  1.00 18.89           H  
ATOM    174 2HB  ASP A  12       3.398  15.359  -5.349  1.00 18.89           H  
ATOM    175  N   ASP A  13       6.105  16.507  -5.933  1.00 20.91           N  
ATOM    176  CA  ASP A  13       7.030  17.519  -5.425  1.00 20.91           C  
ATOM    177  C   ASP A  13       7.896  18.029  -6.572  1.00 20.91           C  
ATOM    178  O   ASP A  13       8.049  19.242  -6.768  1.00 20.91           O  
ATOM    179  CB  ASP A  13       7.911  16.926  -4.312  1.00 20.91           C  
ATOM    180  CG  ASP A  13       8.774  17.950  -3.559  1.00 20.91           C  
ATOM    181  OD1 ASP A  13       8.221  18.804  -2.897  1.00 20.91           O  
ATOM    182  OD2 ASP A  13       9.999  17.876  -3.637  1.00 20.91           O  
ATOM    183  H   ASP A  13       6.157  15.557  -5.569  1.00 20.91           H  
ATOM    184  HA  ASP A  13       6.457  18.350  -5.019  1.00 20.91           H  
ATOM    185 1HB  ASP A  13       7.275  16.402  -3.595  1.00 20.91           H  
ATOM    186 2HB  ASP A  13       8.574  16.174  -4.747  1.00 20.91           H  
ATOM    187  N   ILE A  14       8.403  17.100  -7.381  1.00 22.71           N  
ATOM    188  CA  ILE A  14       9.246  17.453  -8.501  1.00 22.71           C  
ATOM    189  C   ILE A  14       8.484  18.334  -9.475  1.00 22.71           C  
ATOM    190  O   ILE A  14       8.990  19.377  -9.898  1.00 22.71           O  
ATOM    191  CB  ILE A  14       9.757  16.181  -9.209  1.00 22.71           C  
ATOM    192  CG1 ILE A  14      10.744  15.438  -8.290  1.00 22.71           C  
ATOM    193  CG2 ILE A  14      10.382  16.517 -10.553  1.00 22.71           C  
ATOM    194  CD1 ILE A  14      11.061  14.045  -8.760  1.00 22.71           C  
ATOM    195  H   ILE A  14       8.222  16.115  -7.182  1.00 22.71           H  
ATOM    196  HA  ILE A  14      10.103  18.013  -8.127  1.00 22.71           H  
ATOM    197  HB  ILE A  14       8.913  15.512  -9.370  1.00 22.71           H  
ATOM    198 1HG1 ILE A  14      11.670  16.005  -8.235  1.00 22.71           H  
ATOM    199 2HG1 ILE A  14      10.318  15.379  -7.290  1.00 22.71           H  
ATOM    200 1HG2 ILE A  14      10.712  15.604 -11.040  1.00 22.71           H  
ATOM    201 2HG2 ILE A  14       9.641  16.998 -11.162  1.00 22.71           H  
ATOM    202 3HG2 ILE A  14      11.234  17.185 -10.415  1.00 22.71           H  
ATOM    203 1HD1 ILE A  14      11.757  13.579  -8.065  1.00 22.71           H  
ATOM    204 2HD1 ILE A  14      10.138  13.463  -8.798  1.00 22.71           H  
ATOM    205 3HD1 ILE A  14      11.506  14.086  -9.750  1.00 22.71           H  
ATOM    206  N   ASN A  15       7.249  17.955  -9.788  1.00 23.68           N  
ATOM    207  CA  ASN A  15       6.440  18.731 -10.710  1.00 23.68           C  
ATOM    208  C   ASN A  15       6.164  20.146 -10.190  1.00 23.68           C  
ATOM    209  O   ASN A  15       6.330  21.119 -10.928  1.00 23.68           O  
ATOM    210  CB  ASN A  15       5.162  17.980 -10.990  1.00 23.68           C  
ATOM    211  CG  ASN A  15       5.420  16.772 -11.854  1.00 23.68           C  
ATOM    212  OD1 ASN A  15       6.454  16.677 -12.537  1.00 23.68           O  
ATOM    213  ND2 ASN A  15       4.501  15.845 -11.834  1.00 23.68           N  
ATOM    214  H   ASN A  15       6.879  17.089  -9.395  1.00 23.68           H  
ATOM    215  HA  ASN A  15       6.985  18.834 -11.642  1.00 23.68           H  
ATOM    216 1HB  ASN A  15       4.720  17.652 -10.047  1.00 23.68           H  
ATOM    217 2HB  ASN A  15       4.448  18.633 -11.485  1.00 23.68           H  
ATOM    218 1HD2 ASN A  15       4.614  15.018 -12.381  1.00 23.68           H  
ATOM    219 2HD2 ASN A  15       3.687  15.963 -11.265  1.00 23.68           H  
ATOM    220  N   ARG A  16       5.849  20.284  -8.900  1.00 23.00           N  
ATOM    221  CA  ARG A  16       5.586  21.602  -8.311  1.00 23.00           C  
ATOM    222  C   ARG A  16       6.794  22.526  -8.388  1.00 23.00           C  
ATOM    223  O   ARG A  16       6.649  23.743  -8.533  1.00 23.00           O  
ATOM    224  CB  ARG A  16       5.164  21.454  -6.866  1.00 23.00           C  
ATOM    225  CG  ARG A  16       3.778  20.886  -6.683  1.00 23.00           C  
ATOM    226  CD  ARG A  16       3.469  20.653  -5.270  1.00 23.00           C  
ATOM    227  NE  ARG A  16       2.216  19.976  -5.128  1.00 23.00           N  
ATOM    228  CZ  ARG A  16       1.011  20.528  -5.044  1.00 23.00           C  
ATOM    229  NH1 ARG A  16       0.837  21.837  -5.043  1.00 23.00           N  
ATOM    230  NH2 ARG A  16       0.004  19.698  -4.961  1.00 23.00           N  
ATOM    231  H   ARG A  16       5.734  19.454  -8.314  1.00 23.00           H  
ATOM    232  HA  ARG A  16       4.765  22.059  -8.861  1.00 23.00           H  
ATOM    233 1HB  ARG A  16       5.862  20.791  -6.352  1.00 23.00           H  
ATOM    234 2HB  ARG A  16       5.202  22.423  -6.371  1.00 23.00           H  
ATOM    235 1HG  ARG A  16       3.047  21.594  -7.072  1.00 23.00           H  
ATOM    236 2HG  ARG A  16       3.676  19.951  -7.219  1.00 23.00           H  
ATOM    237 1HD  ARG A  16       4.246  20.016  -4.842  1.00 23.00           H  
ATOM    238 2HD  ARG A  16       3.421  21.594  -4.732  1.00 23.00           H  
ATOM    239  HE  ARG A  16       2.226  18.947  -5.141  1.00 23.00           H  
ATOM    240 1HH1 ARG A  16       1.635  22.452  -5.107  1.00 23.00           H  
ATOM    241 2HH1 ARG A  16      -0.094  22.221  -4.977  1.00 23.00           H  
ATOM    242 1HH2 ARG A  16       0.236  18.687  -4.984  1.00 23.00           H  
ATOM    243 2HH2 ARG A  16      -0.942  20.028  -4.898  1.00 23.00           H  
ATOM    244  N   LYS A  17       7.984  21.945  -8.320  1.00 21.45           N  
ATOM    245  CA  LYS A  17       9.231  22.690  -8.357  1.00 21.45           C  
ATOM    246  C   LYS A  17       9.742  22.991  -9.771  1.00 21.45           C  
ATOM    247  O   LYS A  17      10.777  23.653  -9.923  1.00 21.45           O  
ATOM    248  CB  LYS A  17      10.271  21.941  -7.533  1.00 21.45           C  
ATOM    249  CG  LYS A  17       9.923  21.929  -6.050  1.00 21.45           C  
ATOM    250  CD  LYS A  17      10.861  21.088  -5.223  1.00 21.45           C  
ATOM    251  CE  LYS A  17      10.472  21.180  -3.747  1.00 21.45           C  
ATOM    252  NZ  LYS A  17      11.219  20.222  -2.899  1.00 21.45           N  
ATOM    253  H   LYS A  17       8.027  20.933  -8.174  1.00 21.45           H  
ATOM    254  HA  LYS A  17       9.055  23.650  -7.870  1.00 21.45           H  
ATOM    255 1HB  LYS A  17      10.326  20.900  -7.878  1.00 21.45           H  
ATOM    256 2HB  LYS A  17      11.251  22.392  -7.662  1.00 21.45           H  
ATOM    257 1HG  LYS A  17       9.930  22.948  -5.669  1.00 21.45           H  
ATOM    258 2HG  LYS A  17       8.916  21.525  -5.927  1.00 21.45           H  
ATOM    259 1HD  LYS A  17      10.782  20.041  -5.538  1.00 21.45           H  
ATOM    260 2HD  LYS A  17      11.889  21.421  -5.355  1.00 21.45           H  
ATOM    261 1HE  LYS A  17      10.676  22.188  -3.396  1.00 21.45           H  
ATOM    262 2HE  LYS A  17       9.408  20.980  -3.649  1.00 21.45           H  
ATOM    263 1HZ  LYS A  17      10.911  20.317  -1.948  1.00 21.45           H  
ATOM    264 2HZ  LYS A  17      10.988  19.277  -3.223  1.00 21.45           H  
ATOM    265 3HZ  LYS A  17      12.202  20.373  -2.960  1.00 21.45           H  
ATOM    266  N   GLY A  18       9.030  22.528 -10.810  1.00 20.00           N  
ATOM    267  CA  GLY A  18       9.459  22.763 -12.187  1.00 20.00           C  
ATOM    268  C   GLY A  18       9.642  21.509 -13.048  1.00 20.00           C  
ATOM    269  O   GLY A  18       9.967  21.620 -14.233  1.00 20.00           O  
ATOM    270  H   GLY A  18       8.164  22.011 -10.652  1.00 20.00           H  
ATOM    271 1HA  GLY A  18       8.726  23.411 -12.665  1.00 20.00           H  
ATOM    272 2HA  GLY A  18      10.393  23.319 -12.176  1.00 20.00           H  
ATOM    273  N   GLY A  19       9.409  20.329 -12.485  1.00 18.58           N  
ATOM    274  CA  GLY A  19       9.525  19.098 -13.251  1.00 18.58           C  
ATOM    275  C   GLY A  19      10.971  18.628 -13.304  1.00 18.58           C  
ATOM    276  O   GLY A  19      11.826  19.194 -12.622  1.00 18.58           O  
ATOM    277  H   GLY A  19       9.153  20.261 -11.503  1.00 18.58           H  
ATOM    278 1HA  GLY A  19       8.893  18.346 -12.794  1.00 18.58           H  
ATOM    279 2HA  GLY A  19       9.150  19.267 -14.260  1.00 18.58           H  
ATOM    280  N   PRO A  20      11.253  17.543 -14.044  1.00 17.17           N  
ATOM    281  CA  PRO A  20      12.566  16.961 -14.247  1.00 17.17           C  
ATOM    282  C   PRO A  20      13.484  18.023 -14.821  1.00 17.17           C  
ATOM    283  O   PRO A  20      13.056  18.856 -15.622  1.00 17.17           O  
ATOM    284  CB  PRO A  20      12.290  15.838 -15.251  1.00 17.17           C  
ATOM    285  CG  PRO A  20      10.833  15.483 -15.030  1.00 17.17           C  
ATOM    286  CD  PRO A  20      10.159  16.801 -14.705  1.00 17.17           C  
ATOM    287  HA  PRO A  20      12.954  16.574 -13.291  1.00 17.17           H  
ATOM    288 1HB  PRO A  20      12.497  16.195 -16.271  1.00 17.17           H  
ATOM    289 2HB  PRO A  20      12.970  14.994 -15.066  1.00 17.17           H  
ATOM    290 1HG  PRO A  20      10.422  15.006 -15.934  1.00 17.17           H  
ATOM    291 2HG  PRO A  20      10.740  14.749 -14.214  1.00 17.17           H  
ATOM    292 1HD  PRO A  20       9.838  17.316 -15.623  1.00 17.17           H  
ATOM    293 2HD  PRO A  20       9.326  16.599 -14.022  1.00 17.17           H  
ATOM    294  N   ARG A  21      14.750  17.994 -14.438  1.00 16.10           N  
ATOM    295  CA  ARG A  21      15.665  19.024 -14.904  1.00 16.10           C  
ATOM    296  C   ARG A  21      16.333  18.687 -16.229  1.00 16.10           C  
ATOM    297  O   ARG A  21      16.580  17.525 -16.542  1.00 16.10           O  
ATOM    298  CB  ARG A  21      16.712  19.288 -13.840  1.00 16.10           C  
ATOM    299  CG  ARG A  21      16.085  19.666 -12.507  1.00 16.10           C  
ATOM    300  CD  ARG A  21      15.271  20.902 -12.621  1.00 16.10           C  
ATOM    301  NE  ARG A  21      14.641  21.254 -11.367  1.00 16.10           N  
ATOM    302  CZ  ARG A  21      13.768  22.264 -11.215  1.00 16.10           C  
ATOM    303  NH1 ARG A  21      13.456  23.020 -12.246  1.00 16.10           N  
ATOM    304  NH2 ARG A  21      13.224  22.488 -10.041  1.00 16.10           N  
ATOM    305  H   ARG A  21      15.072  17.283 -13.797  1.00 16.10           H  
ATOM    306  HA  ARG A  21      15.094  19.942 -15.041  1.00 16.10           H  
ATOM    307 1HB  ARG A  21      17.330  18.402 -13.694  1.00 16.10           H  
ATOM    308 2HB  ARG A  21      17.362  20.102 -14.153  1.00 16.10           H  
ATOM    309 1HG  ARG A  21      15.431  18.860 -12.172  1.00 16.10           H  
ATOM    310 2HG  ARG A  21      16.867  19.834 -11.764  1.00 16.10           H  
ATOM    311 1HD  ARG A  21      15.902  21.732 -12.933  1.00 16.10           H  
ATOM    312 2HD  ARG A  21      14.481  20.746 -13.362  1.00 16.10           H  
ATOM    313  HE  ARG A  21      14.853  20.690 -10.556  1.00 16.10           H  
ATOM    314 1HH1 ARG A  21      13.869  22.835 -13.146  1.00 16.10           H  
ATOM    315 2HH1 ARG A  21      12.813  23.793 -12.140  1.00 16.10           H  
ATOM    316 1HH2 ARG A  21      13.456  21.902  -9.256  1.00 16.10           H  
ATOM    317 2HH2 ARG A  21      12.523  23.225  -9.940  1.00 16.10           H  
ATOM    318  N   ALA A  22      16.654  19.737 -16.990  1.00 15.61           N  
ATOM    319  CA  ALA A  22      17.363  19.641 -18.271  1.00 15.61           C  
ATOM    320  C   ALA A  22      18.759  19.026 -18.140  1.00 15.61           C  
ATOM    321  O   ALA A  22      19.258  18.387 -19.072  1.00 15.61           O  
ATOM    322  CB  ALA A  22      17.486  21.022 -18.892  1.00 15.61           C  
ATOM    323  H   ALA A  22      16.391  20.653 -16.667  1.00 15.61           H  
ATOM    324  HA  ALA A  22      16.775  19.005 -18.929  1.00 15.61           H  
ATOM    325 1HB  ALA A  22      17.979  20.940 -19.861  1.00 15.61           H  
ATOM    326 2HB  ALA A  22      16.494  21.451 -19.025  1.00 15.61           H  
ATOM    327 3HB  ALA A  22      18.076  21.664 -18.240  1.00 15.61           H  
ATOM    328  N   GLY A  23      19.403  19.225 -16.991  1.00 15.75           N  
ATOM    329  CA  GLY A  23      20.779  18.776 -16.754  1.00 15.75           C  
ATOM    330  C   GLY A  23      20.916  17.264 -16.557  1.00 15.75           C  
ATOM    331  O   GLY A  23      21.397  16.786 -15.526  1.00 15.75           O  
ATOM    332  H   GLY A  23      18.924  19.721 -16.259  1.00 15.75           H  
ATOM    333 1HA  GLY A  23      21.400  19.084 -17.596  1.00 15.75           H  
ATOM    334 2HA  GLY A  23      21.172  19.288 -15.877  1.00 15.75           H  
ATOM    335  N   GLY A  24      20.543  16.511 -17.584  1.00 16.52           N  
ATOM    336  CA  GLY A  24      20.567  15.052 -17.586  1.00 16.52           C  
ATOM    337  C   GLY A  24      21.982  14.515 -17.748  1.00 16.52           C  
ATOM    338  O   GLY A  24      22.296  13.840 -18.726  1.00 16.52           O  
ATOM    339  H   GLY A  24      20.181  17.002 -18.396  1.00 16.52           H  
ATOM    340 1HA  GLY A  24      20.138  14.684 -16.654  1.00 16.52           H  
ATOM    341 2HA  GLY A  24      19.937  14.684 -18.394  1.00 16.52           H  
ATOM    342  N   ALA A  25      22.818  14.777 -16.745  1.00 17.78           N  
ATOM    343  CA  ALA A  25      24.237  14.404 -16.717  1.00 17.78           C  
ATOM    344  C   ALA A  25      24.433  12.905 -16.883  1.00 17.78           C  
ATOM    345  O   ALA A  25      25.459  12.447 -17.378  1.00 17.78           O  
ATOM    346  CB  ALA A  25      24.873  14.856 -15.423  1.00 17.78           C  
ATOM    347  H   ALA A  25      22.434  15.336 -15.984  1.00 17.78           H  
ATOM    348  HA  ALA A  25      24.733  14.906 -17.545  1.00 17.78           H  
ATOM    349 1HB  ALA A  25      25.931  14.602 -15.432  1.00 17.78           H  
ATOM    350 2HB  ALA A  25      24.755  15.935 -15.324  1.00 17.78           H  
ATOM    351 3HB  ALA A  25      24.385  14.358 -14.587  1.00 17.78           H  
ATOM    352  N   LEU A  26      23.443  12.131 -16.469  1.00 19.25           N  
ATOM    353  CA  LEU A  26      23.510  10.681 -16.546  1.00 19.25           C  
ATOM    354  C   LEU A  26      23.631  10.207 -17.997  1.00 19.25           C  
ATOM    355  O   LEU A  26      24.113   9.105 -18.261  1.00 19.25           O  
ATOM    356  CB  LEU A  26      22.260  10.076 -15.903  1.00 19.25           C  
ATOM    357  CG  LEU A  26      22.134  10.294 -14.391  1.00 19.25           C  
ATOM    358  CD1 LEU A  26      20.790   9.761 -13.911  1.00 19.25           C  
ATOM    359  CD2 LEU A  26      23.285   9.600 -13.692  1.00 19.25           C  
ATOM    360  H   LEU A  26      22.619  12.568 -16.086  1.00 19.25           H  
ATOM    361  HA  LEU A  26      24.390  10.348 -15.999  1.00 19.25           H  
ATOM    362 1HB  LEU A  26      21.379  10.502 -16.384  1.00 19.25           H  
ATOM    363 2HB  LEU A  26      22.264   9.002 -16.085  1.00 19.25           H  
ATOM    364  HG  LEU A  26      22.171  11.362 -14.172  1.00 19.25           H  
ATOM    365 1HD1 LEU A  26      20.696   9.924 -12.836  1.00 19.25           H  
ATOM    366 2HD1 LEU A  26      19.984  10.283 -14.427  1.00 19.25           H  
ATOM    367 3HD1 LEU A  26      20.725   8.695 -14.122  1.00 19.25           H  
ATOM    368 1HD2 LEU A  26      23.205   9.757 -12.616  1.00 19.25           H  
ATOM    369 2HD2 LEU A  26      23.248   8.532 -13.907  1.00 19.25           H  
ATOM    370 3HD2 LEU A  26      24.229  10.011 -14.051  1.00 19.25           H  
ATOM    371  N   ALA A  27      23.162  11.029 -18.941  1.00 20.91           N  
ATOM    372  CA  ALA A  27      23.197  10.711 -20.359  1.00 20.91           C  
ATOM    373  C   ALA A  27      24.541  11.069 -21.001  1.00 20.91           C  
ATOM    374  O   ALA A  27      24.761  10.803 -22.188  1.00 20.91           O  
ATOM    375  CB  ALA A  27      22.087  11.457 -21.078  1.00 20.91           C  
ATOM    376  H   ALA A  27      22.795  11.942 -18.680  1.00 20.91           H  
ATOM    377  HA  ALA A  27      23.044   9.639 -20.469  1.00 20.91           H  
ATOM    378 1HB  ALA A  27      22.094  11.198 -22.135  1.00 20.91           H  
ATOM    379 2HB  ALA A  27      21.124  11.188 -20.645  1.00 20.91           H  
ATOM    380 3HB  ALA A  27      22.248  12.528 -20.965  1.00 20.91           H  
ATOM    381  N   HIS A  28      25.462  11.672 -20.246  1.00 22.71           N  
ATOM    382  CA  HIS A  28      26.716  12.132 -20.834  1.00 22.71           C  
ATOM    383  C   HIS A  28      27.746  11.022 -21.008  1.00 22.71           C  
ATOM    384  O   HIS A  28      28.766  10.966 -20.320  1.00 22.71           O  
ATOM    385  CB  HIS A  28      27.306  13.274 -20.003  1.00 22.71           C  
ATOM    386  CG  HIS A  28      26.457  14.519 -20.018  1.00 22.71           C  
ATOM    387  ND1 HIS A  28      26.912  15.740 -19.551  1.00 22.71           N  
ATOM    388  CD2 HIS A  28      25.184  14.732 -20.443  1.00 22.71           C  
ATOM    389  CE1 HIS A  28      25.956  16.645 -19.691  1.00 22.71           C  
ATOM    390  NE2 HIS A  28      24.902  16.058 -20.232  1.00 22.71           N  
ATOM    391  H   HIS A  28      25.297  11.846 -19.253  1.00 22.71           H  
ATOM    392  HA  HIS A  28      26.513  12.531 -21.827  1.00 22.71           H  
ATOM    393 1HB  HIS A  28      27.423  12.948 -18.970  1.00 22.71           H  
ATOM    394 2HB  HIS A  28      28.294  13.526 -20.384  1.00 22.71           H  
ATOM    395  HD2 HIS A  28      24.508  13.996 -20.872  1.00 22.71           H  
ATOM    396  HE1 HIS A  28      26.026  17.695 -19.410  1.00 22.71           H  
ATOM    397  HE2 HIS A  28      24.024  16.506 -20.454  1.00 22.71           H  
ATOM    398  N   TYR A  29      27.461  10.145 -21.955  1.00 24.13           N  
ATOM    399  CA  TYR A  29      28.303   9.002 -22.271  1.00 24.13           C  
ATOM    400  C   TYR A  29      29.680   9.548 -22.701  1.00 24.13           C  
ATOM    401  O   TYR A  29      29.723  10.509 -23.470  1.00 24.13           O  
ATOM    402  CB  TYR A  29      27.639   8.191 -23.391  1.00 24.13           C  
ATOM    403  CG  TYR A  29      28.326   6.903 -23.771  1.00 24.13           C  
ATOM    404  CD1 TYR A  29      28.149   5.776 -22.978  1.00 24.13           C  
ATOM    405  CD2 TYR A  29      29.118   6.837 -24.896  1.00 24.13           C  
ATOM    406  CE1 TYR A  29      28.765   4.592 -23.314  1.00 24.13           C  
ATOM    407  CE2 TYR A  29      29.729   5.652 -25.234  1.00 24.13           C  
ATOM    408  CZ  TYR A  29      29.556   4.529 -24.447  1.00 24.13           C  
ATOM    409  OH  TYR A  29      30.163   3.340 -24.784  1.00 24.13           O  
ATOM    410  H   TYR A  29      26.576  10.284 -22.441  1.00 24.13           H  
ATOM    411  HA  TYR A  29      28.389   8.391 -21.379  1.00 24.13           H  
ATOM    412 1HB  TYR A  29      26.618   7.949 -23.091  1.00 24.13           H  
ATOM    413 2HB  TYR A  29      27.569   8.810 -24.285  1.00 24.13           H  
ATOM    414  HD1 TYR A  29      27.522   5.830 -22.088  1.00 24.13           H  
ATOM    415  HD2 TYR A  29      29.259   7.719 -25.517  1.00 24.13           H  
ATOM    416  HE1 TYR A  29      28.624   3.710 -22.692  1.00 24.13           H  
ATOM    417  HE2 TYR A  29      30.349   5.605 -26.127  1.00 24.13           H  
ATOM    418  HH  TYR A  29      29.876   2.653 -24.178  1.00 24.13           H  
ATOM    419  N   PRO A  30      30.807   8.997 -22.214  1.00 24.67           N  
ATOM    420  CA  PRO A  30      32.157   9.442 -22.521  1.00 24.67           C  
ATOM    421  C   PRO A  30      32.583   9.160 -23.947  1.00 24.67           C  
ATOM    422  O   PRO A  30      32.124   8.209 -24.573  1.00 24.67           O  
ATOM    423  CB  PRO A  30      33.010   8.633 -21.540  1.00 24.67           C  
ATOM    424  CG  PRO A  30      32.198   7.394 -21.256  1.00 24.67           C  
ATOM    425  CD  PRO A  30      30.759   7.860 -21.279  1.00 24.67           C  
ATOM    426  HA  PRO A  30      32.232  10.519 -22.305  1.00 24.67           H  
ATOM    427 1HB  PRO A  30      33.985   8.396 -22.007  1.00 24.67           H  
ATOM    428 2HB  PRO A  30      33.220   9.231 -20.642  1.00 24.67           H  
ATOM    429 1HG  PRO A  30      32.400   6.631 -22.023  1.00 24.67           H  
ATOM    430 2HG  PRO A  30      32.492   6.958 -20.289  1.00 24.67           H  
ATOM    431 1HD  PRO A  30      30.159   7.052 -21.654  1.00 24.67           H  
ATOM    432 2HD  PRO A  30      30.445   8.199 -20.278  1.00 24.67           H  
ATOM    433  N   TYR A  31      33.515   9.963 -24.444  1.00 24.67           N  
ATOM    434  CA  TYR A  31      34.112   9.697 -25.744  1.00 24.67           C  
ATOM    435  C   TYR A  31      34.833   8.366 -25.707  1.00 24.67           C  
ATOM    436  O   TYR A  31      35.591   8.104 -24.770  1.00 24.67           O  
ATOM    437  CB  TYR A  31      35.122  10.782 -26.112  1.00 24.67           C  
ATOM    438  CG  TYR A  31      35.812  10.566 -27.456  1.00 24.67           C  
ATOM    439  CD1 TYR A  31      35.180  10.916 -28.636  1.00 24.67           C  
ATOM    440  CD2 TYR A  31      37.083  10.001 -27.497  1.00 24.67           C  
ATOM    441  CE1 TYR A  31      35.818  10.717 -29.846  1.00 24.67           C  
ATOM    442  CE2 TYR A  31      37.714   9.795 -28.705  1.00 24.67           C  
ATOM    443  CZ  TYR A  31      37.090  10.156 -29.876  1.00 24.67           C  
ATOM    444  OH  TYR A  31      37.720   9.958 -31.082  1.00 24.67           O  
ATOM    445  H   TYR A  31      33.837  10.754 -23.903  1.00 24.67           H  
ATOM    446  HA  TYR A  31      33.324   9.640 -26.497  1.00 24.67           H  
ATOM    447 1HB  TYR A  31      34.621  11.751 -26.139  1.00 24.67           H  
ATOM    448 2HB  TYR A  31      35.891  10.834 -25.342  1.00 24.67           H  
ATOM    449  HD1 TYR A  31      34.182  11.352 -28.612  1.00 24.67           H  
ATOM    450  HD2 TYR A  31      37.580   9.715 -26.570  1.00 24.67           H  
ATOM    451  HE1 TYR A  31      35.321  10.998 -30.775  1.00 24.67           H  
ATOM    452  HE2 TYR A  31      38.708   9.350 -28.730  1.00 24.67           H  
ATOM    453  HH  TYR A  31      38.556   9.506 -30.934  1.00 24.67           H  
ATOM    454  N   ILE A  32      34.610   7.541 -26.713  1.00 24.67           N  
ATOM    455  CA  ILE A  32      35.275   6.261 -26.805  1.00 24.67           C  
ATOM    456  C   ILE A  32      36.264   6.325 -27.955  1.00 24.67           C  
ATOM    457  O   ILE A  32      37.478   6.239 -27.741  1.00 24.67           O  
ATOM    458  CB  ILE A  32      34.255   5.135 -27.049  1.00 24.67           C  
ATOM    459  CG1 ILE A  32      33.183   5.144 -25.944  1.00 24.67           C  
ATOM    460  CG2 ILE A  32      34.950   3.796 -27.114  1.00 24.67           C  
ATOM    461  CD1 ILE A  32      33.683   4.954 -24.537  1.00 24.67           C  
ATOM    462  H   ILE A  32      33.961   7.806 -27.446  1.00 24.67           H  
ATOM    463  HA  ILE A  32      35.817   6.064 -25.882  1.00 24.67           H  
ATOM    464  HB  ILE A  32      33.741   5.314 -27.992  1.00 24.67           H  
ATOM    465 1HG1 ILE A  32      32.665   6.101 -25.986  1.00 24.67           H  
ATOM    466 2HG1 ILE A  32      32.469   4.352 -26.158  1.00 24.67           H  
ATOM    467 1HG2 ILE A  32      34.213   3.017 -27.302  1.00 24.67           H  
ATOM    468 2HG2 ILE A  32      35.676   3.806 -27.919  1.00 24.67           H  
ATOM    469 3HG2 ILE A  32      35.456   3.601 -26.169  1.00 24.67           H  
ATOM    470 1HD1 ILE A  32      32.833   4.984 -23.853  1.00 24.67           H  
ATOM    471 2HD1 ILE A  32      34.184   3.992 -24.453  1.00 24.67           H  
ATOM    472 3HD1 ILE A  32      34.378   5.751 -24.282  1.00 24.67           H  
ATOM    473  N   PRO A  33      35.698   6.695 -29.119  1.00 24.67           N  
ATOM    474  CA  PRO A  33      35.200   7.072 -30.475  1.00 24.67           C  
ATOM    475  C   PRO A  33      33.857   6.396 -30.677  1.00 24.67           C  
ATOM    476  O   PRO A  33      32.902   6.707 -29.964  1.00 24.67           O  
ATOM    477  OXT PRO A  33      33.804   5.364 -31.344  1.00 24.67           O  
ATOM    478  CB  PRO A  33      36.167   6.643 -31.566  1.00 24.67           C  
ATOM    479  CG  PRO A  33      36.800   5.629 -31.074  1.00 24.67           C  
ATOM    480  CD  PRO A  33      37.006   6.000 -29.725  1.00 24.67           C  
ATOM    481  HA  PRO A  33      35.065   8.158 -30.512  1.00 24.67           H  
ATOM    482 1HB  PRO A  33      35.613   6.390 -32.480  1.00 24.67           H  
ATOM    483 2HB  PRO A  33      36.835   7.479 -31.819  1.00 24.67           H  
ATOM    484 1HG  PRO A  33      36.204   4.709 -31.182  1.00 24.67           H  
ATOM    485 2HG  PRO A  33      37.743   5.464 -31.620  1.00 24.67           H  
ATOM    486 1HD  PRO A  33      37.219   5.012 -29.257  1.00 24.67           H  
ATOM    487 2HD  PRO A  33      37.873   6.696 -29.715  1.00 24.67           H  
TER     488
ENDMDL

REMARK ID 642653 MODEL 2 3-GQVGRQLAIIGDDINR-
PFRMAT TS
TARGET 3-GQVGRQLAIIGDDINR-
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   GLY A   1      -0.565   0.542   0.206  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.874   0.402   0.405  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.554   1.760   0.453  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.396   2.025   1.318  1.00 24.67           O  
ATOM      5  H   GLY A   1      -1.133  -0.291   0.145  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.065  -0.139   1.333  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.298  -0.192  -0.406  1.00 24.67           H  
ATOM      8  N   GLN A   2       1.153   2.638  -0.464  1.00 24.39           N  
ATOM      9  CA  GLN A   2       1.745   3.965  -0.562  1.00 24.39           C  
ATOM     10  C   GLN A   2       1.462   4.812   0.663  1.00 24.39           C  
ATOM     11  O   GLN A   2       2.302   5.603   1.072  1.00 24.39           O  
ATOM     12  CB  GLN A   2       1.253   4.688  -1.812  1.00 24.39           C  
ATOM     13  CG  GLN A   2       1.754   4.062  -3.099  1.00 24.39           C  
ATOM     14  CD  GLN A   2       3.272   4.060  -3.152  1.00 24.39           C  
ATOM     15  OE1 GLN A   2       3.904   5.075  -2.820  1.00 24.39           O  
ATOM     16  NE2 GLN A   2       3.861   2.939  -3.573  1.00 24.39           N  
ATOM     17  H   GLN A   2       0.439   2.352  -1.119  1.00 24.39           H  
ATOM     18  HA  GLN A   2       2.823   3.851  -0.643  1.00 24.39           H  
ATOM     19 1HB  GLN A   2       0.164   4.685  -1.829  1.00 24.39           H  
ATOM     20 2HB  GLN A   2       1.579   5.730  -1.782  1.00 24.39           H  
ATOM     21 1HG  GLN A   2       1.405   3.030  -3.147  1.00 24.39           H  
ATOM     22 2HG  GLN A   2       1.375   4.630  -3.949  1.00 24.39           H  
ATOM     23 1HE2 GLN A   2       4.857   2.882  -3.637  1.00 24.39           H  
ATOM     24 2HE2 GLN A   2       3.303   2.149  -3.835  1.00 24.39           H  
ATOM     25  N   VAL A   3       0.311   4.623   1.293  1.00 23.66           N  
ATOM     26  CA  VAL A   3       0.021   5.412   2.481  1.00 23.66           C  
ATOM     27  C   VAL A   3       1.038   5.073   3.556  1.00 23.66           C  
ATOM     28  O   VAL A   3       1.577   5.953   4.224  1.00 23.66           O  
ATOM     29  CB  VAL A   3      -1.390   5.126   3.001  1.00 23.66           C  
ATOM     30  CG1 VAL A   3      -1.592   5.813   4.344  1.00 23.66           C  
ATOM     31  CG2 VAL A   3      -2.403   5.607   1.978  1.00 23.66           C  
ATOM     32  H   VAL A   3      -0.355   3.954   0.938  1.00 23.66           H  
ATOM     33  HA  VAL A   3       0.100   6.472   2.234  1.00 23.66           H  
ATOM     34  HB  VAL A   3      -1.509   4.054   3.156  1.00 23.66           H  
ATOM     35 1HG1 VAL A   3      -2.593   5.599   4.719  1.00 23.66           H  
ATOM     36 2HG1 VAL A   3      -0.854   5.442   5.049  1.00 23.66           H  
ATOM     37 3HG1 VAL A   3      -1.472   6.891   4.228  1.00 23.66           H  
ATOM     38 1HG2 VAL A   3      -3.411   5.400   2.336  1.00 23.66           H  
ATOM     39 2HG2 VAL A   3      -2.282   6.681   1.829  1.00 23.66           H  
ATOM     40 3HG2 VAL A   3      -2.236   5.088   1.034  1.00 23.66           H  
ATOM     41  N   GLY A   4       1.313   3.781   3.704  1.00 22.69           N  
ATOM     42  CA  GLY A   4       2.282   3.300   4.672  1.00 22.69           C  
ATOM     43  C   GLY A   4       3.639   3.927   4.397  1.00 22.69           C  
ATOM     44  O   GLY A   4       4.264   4.497   5.297  1.00 22.69           O  
ATOM     45  H   GLY A   4       0.849   3.113   3.106  1.00 22.69           H  
ATOM     46 1HA  GLY A   4       1.951   3.544   5.680  1.00 22.69           H  
ATOM     47 2HA  GLY A   4       2.356   2.214   4.598  1.00 22.69           H  
ATOM     48  N   ARG A   5       4.094   3.821   3.145  1.00 21.32           N  
ATOM     49  CA  ARG A   5       5.386   4.374   2.757  1.00 21.32           C  
ATOM     50  C   ARG A   5       5.457   5.869   3.074  1.00 21.32           C  
ATOM     51  O   ARG A   5       6.423   6.336   3.680  1.00 21.32           O  
ATOM     52  CB  ARG A   5       5.648   4.142   1.268  1.00 21.32           C  
ATOM     53  CG  ARG A   5       7.046   4.570   0.765  1.00 21.32           C  
ATOM     54  CD  ARG A   5       7.233   4.314  -0.719  1.00 21.32           C  
ATOM     55  NE  ARG A   5       6.445   5.206  -1.563  1.00 21.32           N  
ATOM     56  CZ  ARG A   5       6.802   6.452  -1.916  1.00 21.32           C  
ATOM     57  NH1 ARG A   5       7.950   6.967  -1.535  1.00 21.32           N  
ATOM     58  NH2 ARG A   5       5.970   7.136  -2.659  1.00 21.32           N  
ATOM     59  H   ARG A   5       3.522   3.333   2.452  1.00 21.32           H  
ATOM     60  HA  ARG A   5       6.162   3.863   3.326  1.00 21.32           H  
ATOM     61 1HB  ARG A   5       5.509   3.087   1.034  1.00 21.32           H  
ATOM     62 2HB  ARG A   5       4.909   4.699   0.687  1.00 21.32           H  
ATOM     63 1HG  ARG A   5       7.165   5.635   0.943  1.00 21.32           H  
ATOM     64 2HG  ARG A   5       7.814   4.022   1.310  1.00 21.32           H  
ATOM     65 1HD  ARG A   5       8.282   4.444  -0.975  1.00 21.32           H  
ATOM     66 2HD  ARG A   5       6.933   3.290  -0.944  1.00 21.32           H  
ATOM     67  HE  ARG A   5       5.537   4.894  -1.915  1.00 21.32           H  
ATOM     68 1HH1 ARG A   5       8.583   6.416  -0.972  1.00 21.32           H  
ATOM     69 2HH1 ARG A   5       8.200   7.903  -1.815  1.00 21.32           H  
ATOM     70 1HH2 ARG A   5       5.091   6.675  -2.924  1.00 21.32           H  
ATOM     71 2HH2 ARG A   5       6.189   8.072  -2.956  1.00 21.32           H  
ATOM     72  N   GLN A   6       4.409   6.615   2.713  1.00 19.53           N  
ATOM     73  CA  GLN A   6       4.407   8.050   2.959  1.00 19.53           C  
ATOM     74  C   GLN A   6       4.459   8.362   4.443  1.00 19.53           C  
ATOM     75  O   GLN A   6       5.199   9.255   4.863  1.00 19.53           O  
ATOM     76  CB  GLN A   6       3.148   8.676   2.358  1.00 19.53           C  
ATOM     77  CG  GLN A   6       3.119   8.697   0.840  1.00 19.53           C  
ATOM     78  CD  GLN A   6       1.768   9.145   0.306  1.00 19.53           C  
ATOM     79  OE1 GLN A   6       0.762   9.159   1.024  1.00 19.53           O  
ATOM     80  NE2 GLN A   6       1.733   9.510  -0.969  1.00 19.53           N  
ATOM     81  H   GLN A   6       3.619   6.189   2.234  1.00 19.53           H  
ATOM     82  HA  GLN A   6       5.281   8.485   2.483  1.00 19.53           H  
ATOM     83 1HB  GLN A   6       2.275   8.112   2.697  1.00 19.53           H  
ATOM     84 2HB  GLN A   6       3.040   9.695   2.718  1.00 19.53           H  
ATOM     85 1HG  GLN A   6       3.874   9.399   0.490  1.00 19.53           H  
ATOM     86 2HG  GLN A   6       3.341   7.705   0.458  1.00 19.53           H  
ATOM     87 1HE2 GLN A   6       0.874   9.812  -1.381  1.00 19.53           H  
ATOM     88 2HE2 GLN A   6       2.567   9.482  -1.521  1.00 19.53           H  
ATOM     89  N   LEU A   7       3.720   7.614   5.259  1.00 17.87           N  
ATOM     90  CA  LEU A   7       3.736   7.860   6.688  1.00 17.87           C  
ATOM     91  C   LEU A   7       5.106   7.561   7.274  1.00 17.87           C  
ATOM     92  O   LEU A   7       5.583   8.277   8.155  1.00 17.87           O  
ATOM     93  CB  LEU A   7       2.646   7.048   7.378  1.00 17.87           C  
ATOM     94  CG  LEU A   7       1.209   7.495   7.072  1.00 17.87           C  
ATOM     95  CD1 LEU A   7       0.240   6.497   7.664  1.00 17.87           C  
ATOM     96  CD2 LEU A   7       0.988   8.887   7.643  1.00 17.87           C  
ATOM     97  H   LEU A   7       3.113   6.883   4.880  1.00 17.87           H  
ATOM     98  HA  LEU A   7       3.521   8.913   6.853  1.00 17.87           H  
ATOM     99 1HB  LEU A   7       2.742   6.008   7.054  1.00 17.87           H  
ATOM    100 2HB  LEU A   7       2.799   7.089   8.454  1.00 17.87           H  
ATOM    101  HG  LEU A   7       1.055   7.528   5.996  1.00 17.87           H  
ATOM    102 1HD1 LEU A   7      -0.780   6.804   7.442  1.00 17.87           H  
ATOM    103 2HD1 LEU A   7       0.429   5.516   7.223  1.00 17.87           H  
ATOM    104 3HD1 LEU A   7       0.380   6.448   8.741  1.00 17.87           H  
ATOM    105 1HD2 LEU A   7      -0.028   9.211   7.422  1.00 17.87           H  
ATOM    106 2HD2 LEU A   7       1.138   8.865   8.722  1.00 17.87           H  
ATOM    107 3HD2 LEU A   7       1.695   9.579   7.194  1.00 17.87           H  
ATOM    108  N   ALA A   8       5.763   6.506   6.778  1.00 16.72           N  
ATOM    109  CA  ALA A   8       7.096   6.156   7.247  1.00 16.72           C  
ATOM    110  C   ALA A   8       8.075   7.296   6.975  1.00 16.72           C  
ATOM    111  O   ALA A   8       8.901   7.645   7.825  1.00 16.72           O  
ATOM    112  CB  ALA A   8       7.569   4.884   6.574  1.00 16.72           C  
ATOM    113  H   ALA A   8       5.318   5.923   6.067  1.00 16.72           H  
ATOM    114  HA  ALA A   8       7.048   5.999   8.324  1.00 16.72           H  
ATOM    115 1HB  ALA A   8       8.556   4.619   6.944  1.00 16.72           H  
ATOM    116 2HB  ALA A   8       6.868   4.079   6.787  1.00 16.72           H  
ATOM    117 3HB  ALA A   8       7.617   5.045   5.500  1.00 16.72           H  
ATOM    118  N   ILE A   9       7.929   7.912   5.795  1.00 16.29           N  
ATOM    119  CA  ILE A   9       8.756   9.033   5.377  1.00 16.29           C  
ATOM    120  C   ILE A   9       8.506  10.250   6.254  1.00 16.29           C  
ATOM    121  O   ILE A   9       9.450  10.897   6.711  1.00 16.29           O  
ATOM    122  CB  ILE A   9       8.505   9.371   3.902  1.00 16.29           C  
ATOM    123  CG1 ILE A   9       9.019   8.225   3.031  1.00 16.29           C  
ATOM    124  CG2 ILE A   9       9.169  10.692   3.548  1.00 16.29           C  
ATOM    125  CD1 ILE A   9       8.567   8.298   1.601  1.00 16.29           C  
ATOM    126  H   ILE A   9       7.230   7.550   5.140  1.00 16.29           H  
ATOM    127  HA  ILE A   9       9.802   8.746   5.484  1.00 16.29           H  
ATOM    128  HB  ILE A   9       7.437   9.451   3.730  1.00 16.29           H  
ATOM    129 1HG1 ILE A   9      10.105   8.234   3.052  1.00 16.29           H  
ATOM    130 2HG1 ILE A   9       8.677   7.285   3.452  1.00 16.29           H  
ATOM    131 1HG2 ILE A   9       8.977  10.924   2.503  1.00 16.29           H  
ATOM    132 2HG2 ILE A   9       8.765  11.484   4.176  1.00 16.29           H  
ATOM    133 3HG2 ILE A   9      10.244  10.613   3.711  1.00 16.29           H  
ATOM    134 1HD1 ILE A   9       8.977   7.455   1.060  1.00 16.29           H  
ATOM    135 2HD1 ILE A   9       7.480   8.266   1.563  1.00 16.29           H  
ATOM    136 3HD1 ILE A   9       8.919   9.225   1.153  1.00 16.29           H  
ATOM    137  N   ILE A  10       7.232  10.539   6.512  1.00 16.63           N  
ATOM    138  CA  ILE A  10       6.861  11.661   7.358  1.00 16.63           C  
ATOM    139  C   ILE A  10       7.416  11.464   8.755  1.00 16.63           C  
ATOM    140  O   ILE A  10       8.009  12.376   9.324  1.00 16.63           O  
ATOM    141  CB  ILE A  10       5.335  11.816   7.400  1.00 16.63           C  
ATOM    142  CG1 ILE A  10       4.830  12.265   6.025  1.00 16.63           C  
ATOM    143  CG2 ILE A  10       4.935  12.799   8.484  1.00 16.63           C  
ATOM    144  CD1 ILE A  10       3.337  12.147   5.855  1.00 16.63           C  
ATOM    145  H   ILE A  10       6.500   9.968   6.087  1.00 16.63           H  
ATOM    146  HA  ILE A  10       7.288  12.570   6.940  1.00 16.63           H  
ATOM    147  HB  ILE A  10       4.885  10.847   7.612  1.00 16.63           H  
ATOM    148 1HG1 ILE A  10       5.111  13.305   5.878  1.00 16.63           H  
ATOM    149 2HG1 ILE A  10       5.319  11.667   5.262  1.00 16.63           H  
ATOM    150 1HG2 ILE A  10       3.852  12.891   8.512  1.00 16.63           H  
ATOM    151 2HG2 ILE A  10       5.292  12.433   9.440  1.00 16.63           H  
ATOM    152 3HG2 ILE A  10       5.379  13.773   8.279  1.00 16.63           H  
ATOM    153 1HD1 ILE A  10       3.062  12.486   4.858  1.00 16.63           H  
ATOM    154 2HD1 ILE A  10       3.046  11.108   5.974  1.00 16.63           H  
ATOM    155 3HD1 ILE A  10       2.831  12.757   6.599  1.00 16.63           H  
ATOM    156  N   GLY A  11       7.265  10.263   9.304  1.00 17.70           N  
ATOM    157  CA  GLY A  11       7.791   9.962  10.621  1.00 17.70           C  
ATOM    158  C   GLY A  11       9.289  10.237  10.665  1.00 17.70           C  
ATOM    159  O   GLY A  11       9.782  10.940  11.558  1.00 17.70           O  
ATOM    160  H   GLY A  11       6.760   9.537   8.797  1.00 17.70           H  
ATOM    161 1HA  GLY A  11       7.277  10.565  11.370  1.00 17.70           H  
ATOM    162 2HA  GLY A  11       7.600   8.913  10.853  1.00 17.70           H  
ATOM    163  N   ASP A  12      10.023   9.675   9.705  1.00 19.32           N  
ATOM    164  CA  ASP A  12      11.465   9.841   9.658  1.00 19.32           C  
ATOM    165  C   ASP A  12      11.854  11.320   9.493  1.00 19.32           C  
ATOM    166  O   ASP A  12      12.810  11.785  10.111  1.00 19.32           O  
ATOM    167  CB  ASP A  12      12.030   8.972   8.528  1.00 19.32           C  
ATOM    168  CG  ASP A  12      13.549   8.785   8.549  1.00 19.32           C  
ATOM    169  OD1 ASP A  12      14.038   8.236   9.509  1.00 19.32           O  
ATOM    170  OD2 ASP A  12      14.212   9.153   7.589  1.00 19.32           O  
ATOM    171  H   ASP A  12       9.572   9.101   8.989  1.00 19.32           H  
ATOM    172  HA  ASP A  12      11.879   9.491  10.606  1.00 19.32           H  
ATOM    173 1HB  ASP A  12      11.555   7.990   8.564  1.00 19.32           H  
ATOM    174 2HB  ASP A  12      11.747   9.422   7.572  1.00 19.32           H  
ATOM    175  N   ASP A  13      11.061  12.083   8.728  1.00 21.12           N  
ATOM    176  CA  ASP A  13      11.355  13.501   8.535  1.00 21.12           C  
ATOM    177  C   ASP A  13      11.135  14.294   9.816  1.00 21.12           C  
ATOM    178  O   ASP A  13      11.963  15.140  10.175  1.00 21.12           O  
ATOM    179  CB  ASP A  13      10.507  14.080   7.403  1.00 21.12           C  
ATOM    180  CG  ASP A  13      10.890  15.504   7.066  1.00 21.12           C  
ATOM    181  OD1 ASP A  13      12.033  15.758   6.711  1.00 21.12           O  
ATOM    182  OD2 ASP A  13      10.056  16.389   7.140  1.00 21.12           O  
ATOM    183  H   ASP A  13      10.283  11.667   8.224  1.00 21.12           H  
ATOM    184  HA  ASP A  13      12.400  13.592   8.254  1.00 21.12           H  
ATOM    185 1HB  ASP A  13      10.605  13.453   6.516  1.00 21.12           H  
ATOM    186 2HB  ASP A  13       9.453  14.054   7.702  1.00 21.12           H  
ATOM    187  N   ILE A  14      10.060  13.991  10.537  1.00 22.82           N  
ATOM    188  CA  ILE A  14       9.772  14.663  11.789  1.00 22.82           C  
ATOM    189  C   ILE A  14      10.905  14.435  12.758  1.00 22.82           C  
ATOM    190  O   ILE A  14      11.367  15.353  13.447  1.00 22.82           O  
ATOM    191  CB  ILE A  14       8.457  14.170  12.402  1.00 22.82           C  
ATOM    192  CG1 ILE A  14       7.270  14.618  11.537  1.00 22.82           C  
ATOM    193  CG2 ILE A  14       8.323  14.670  13.822  1.00 22.82           C  
ATOM    194  CD1 ILE A  14       5.986  13.927  11.892  1.00 22.82           C  
ATOM    195  H   ILE A  14       9.412  13.280  10.190  1.00 22.82           H  
ATOM    196  HA  ILE A  14       9.690  15.738  11.595  1.00 22.82           H  
ATOM    197  HB  ILE A  14       8.459  13.074  12.403  1.00 22.82           H  
ATOM    198 1HG1 ILE A  14       7.132  15.689  11.668  1.00 22.82           H  
ATOM    199 2HG1 ILE A  14       7.498  14.429  10.496  1.00 22.82           H  
ATOM    200 1HG2 ILE A  14       7.399  14.305  14.260  1.00 22.82           H  
ATOM    201 2HG2 ILE A  14       9.166  14.322  14.421  1.00 22.82           H  
ATOM    202 3HG2 ILE A  14       8.314  15.747  13.797  1.00 22.82           H  
ATOM    203 1HD1 ILE A  14       5.188  14.293  11.250  1.00 22.82           H  
ATOM    204 2HD1 ILE A  14       6.107  12.853  11.748  1.00 22.82           H  
ATOM    205 3HD1 ILE A  14       5.738  14.130  12.932  1.00 22.82           H  
ATOM    206  N   ASN A  15      11.368  13.187  12.824  1.00 23.89           N  
ATOM    207  CA  ASN A  15      12.458  12.869  13.717  1.00 23.89           C  
ATOM    208  C   ASN A  15      13.734  13.620  13.328  1.00 23.89           C  
ATOM    209  O   ASN A  15      14.357  14.262  14.175  1.00 23.89           O  
ATOM    210  CB  ASN A  15      12.688  11.373  13.709  1.00 23.89           C  
ATOM    211  CG  ASN A  15      11.591  10.628  14.416  1.00 23.89           C  
ATOM    212  OD1 ASN A  15      10.826  11.205  15.202  1.00 23.89           O  
ATOM    213  ND2 ASN A  15      11.498   9.350  14.154  1.00 23.89           N  
ATOM    214  H   ASN A  15      10.942  12.454  12.252  1.00 23.89           H  
ATOM    215  HA  ASN A  15      12.185  13.182  14.726  1.00 23.89           H  
ATOM    216 1HB  ASN A  15      12.739  11.024  12.678  1.00 23.89           H  
ATOM    217 2HB  ASN A  15      13.643  11.145  14.182  1.00 23.89           H  
ATOM    218 1HD2 ASN A  15      10.789   8.800  14.590  1.00 23.89           H  
ATOM    219 2HD2 ASN A  15      12.136   8.926  13.510  1.00 23.89           H  
ATOM    220  N   ARG A  16      14.081  13.628  12.035  1.00 23.65           N  
ATOM    221  CA  ARG A  16      15.294  14.304  11.560  1.00 23.65           C  
ATOM    222  C   ARG A  16      15.289  15.804  11.814  1.00 23.65           C  
ATOM    223  O   ARG A  16      16.331  16.390  12.120  1.00 23.65           O  
ATOM    224  CB  ARG A  16      15.485  14.055  10.080  1.00 23.65           C  
ATOM    225  CG  ARG A  16      15.905  12.645   9.727  1.00 23.65           C  
ATOM    226  CD  ARG A  16      15.973  12.458   8.276  1.00 23.65           C  
ATOM    227  NE  ARG A  16      16.191  11.084   7.936  1.00 23.65           N  
ATOM    228  CZ  ARG A  16      17.356  10.450   7.831  1.00 23.65           C  
ATOM    229  NH1 ARG A  16      18.512  11.065   8.009  1.00 23.65           N  
ATOM    230  NH2 ARG A  16      17.291   9.179   7.533  1.00 23.65           N  
ATOM    231  H   ARG A  16      13.516  13.108  11.362  1.00 23.65           H  
ATOM    232  HA  ARG A  16      16.143  13.872  12.087  1.00 23.65           H  
ATOM    233 1HB  ARG A  16      14.546  14.255   9.562  1.00 23.65           H  
ATOM    234 2HB  ARG A  16      16.231  14.741   9.684  1.00 23.65           H  
ATOM    235 1HG  ARG A  16      16.896  12.459  10.133  1.00 23.65           H  
ATOM    236 2HG  ARG A  16      15.215  11.922  10.144  1.00 23.65           H  
ATOM    237 1HD  ARG A  16      15.022  12.767   7.836  1.00 23.65           H  
ATOM    238 2HD  ARG A  16      16.782  13.050   7.861  1.00 23.65           H  
ATOM    239  HE  ARG A  16      15.361  10.494   7.792  1.00 23.65           H  
ATOM    240 1HH1 ARG A  16      18.532  12.048   8.237  1.00 23.65           H  
ATOM    241 2HH1 ARG A  16      19.375  10.550   7.918  1.00 23.65           H  
ATOM    242 1HH2 ARG A  16      16.337   8.780   7.422  1.00 23.65           H  
ATOM    243 2HH2 ARG A  16      18.118   8.621   7.433  1.00 23.65           H  
ATOM    244  N   LYS A  17      14.116  16.427  11.719  1.00 22.67           N  
ATOM    245  CA  LYS A  17      13.994  17.857  11.959  1.00 22.67           C  
ATOM    246  C   LYS A  17      13.833  18.192  13.442  1.00 22.67           C  
ATOM    247  O   LYS A  17      13.802  19.368  13.806  1.00 22.67           O  
ATOM    248  CB  LYS A  17      12.806  18.454  11.193  1.00 22.67           C  
ATOM    249  CG  LYS A  17      12.934  18.476   9.655  1.00 22.67           C  
ATOM    250  CD  LYS A  17      11.734  19.214   9.033  1.00 22.67           C  
ATOM    251  CE  LYS A  17      11.928  19.538   7.536  1.00 22.67           C  
ATOM    252  NZ  LYS A  17      11.729  18.359   6.646  1.00 22.67           N  
ATOM    253  H   LYS A  17      13.292  15.896  11.429  1.00 22.67           H  
ATOM    254  HA  LYS A  17      14.905  18.337  11.608  1.00 22.67           H  
ATOM    255 1HB  LYS A  17      11.911  17.868  11.428  1.00 22.67           H  
ATOM    256 2HB  LYS A  17      12.630  19.471  11.534  1.00 22.67           H  
ATOM    257 1HG  LYS A  17      13.859  18.969   9.357  1.00 22.67           H  
ATOM    258 2HG  LYS A  17      12.946  17.450   9.277  1.00 22.67           H  
ATOM    259 1HD  LYS A  17      10.857  18.560   9.124  1.00 22.67           H  
ATOM    260 2HD  LYS A  17      11.534  20.135   9.576  1.00 22.67           H  
ATOM    261 1HE  LYS A  17      11.208  20.307   7.255  1.00 22.67           H  
ATOM    262 2HE  LYS A  17      12.934  19.922   7.385  1.00 22.67           H  
ATOM    263 1HZ  LYS A  17      11.847  18.618   5.690  1.00 22.67           H  
ATOM    264 2HZ  LYS A  17      12.356  17.572   6.837  1.00 22.67           H  
ATOM    265 3HZ  LYS A  17      10.794  17.973   6.765  1.00 22.67           H  
ATOM    266  N   GLY A  18      13.673  17.176  14.298  1.00 21.73           N  
ATOM    267  CA  GLY A  18      13.473  17.414  15.714  1.00 21.73           C  
ATOM    268  C   GLY A  18      12.101  18.006  16.043  1.00 21.73           C  
ATOM    269  O   GLY A  18      11.985  18.754  17.014  1.00 21.73           O  
ATOM    270  H   GLY A  18      13.738  16.212  13.977  1.00 21.73           H  
ATOM    271 1HA  GLY A  18      13.592  16.466  16.244  1.00 21.73           H  
ATOM    272 2HA  GLY A  18      14.256  18.077  16.078  1.00 21.73           H  
ATOM    273  N   GLY A  19      11.068  17.707  15.235  1.00 20.64           N  
ATOM    274  CA  GLY A  19       9.745  18.305  15.474  1.00 20.64           C  
ATOM    275  C   GLY A  19       8.531  17.451  15.950  1.00 20.64           C  
ATOM    276  O   GLY A  19       7.445  17.620  15.392  1.00 20.64           O  
ATOM    277  H   GLY A  19      11.205  17.047  14.464  1.00 20.64           H  
ATOM    278 1HA  GLY A  19       9.877  19.111  16.196  1.00 20.64           H  
ATOM    279 2HA  GLY A  19       9.452  18.805  14.554  1.00 20.64           H  
ATOM    280  N   PRO A  20       8.638  16.548  16.948  1.00 19.28           N  
ATOM    281  CA  PRO A  20       7.515  15.928  17.643  1.00 19.28           C  
ATOM    282  C   PRO A  20       6.626  16.968  18.313  1.00 19.28           C  
ATOM    283  O   PRO A  20       7.100  18.053  18.684  1.00 19.28           O  
ATOM    284  CB  PRO A  20       8.199  15.038  18.691  1.00 19.28           C  
ATOM    285  CG  PRO A  20       9.556  14.754  18.114  1.00 19.28           C  
ATOM    286  CD  PRO A  20       9.939  15.997  17.352  1.00 19.28           C  
ATOM    287  HA  PRO A  20       6.937  15.323  16.925  1.00 19.28           H  
ATOM    288 1HB  PRO A  20       8.245  15.564  19.656  1.00 19.28           H  
ATOM    289 2HB  PRO A  20       7.609  14.126  18.851  1.00 19.28           H  
ATOM    290 1HG  PRO A  20      10.268  14.516  18.918  1.00 19.28           H  
ATOM    291 2HG  PRO A  20       9.510  13.864  17.462  1.00 19.28           H  
ATOM    292 1HD  PRO A  20      10.501  16.706  17.977  1.00 19.28           H  
ATOM    293 2HD  PRO A  20      10.500  15.628  16.486  1.00 19.28           H  
ATOM    294  N   ARG A  21       5.342  16.657  18.466  1.00 18.04           N  
ATOM    295  CA  ARG A  21       4.401  17.557  19.133  1.00 18.04           C  
ATOM    296  C   ARG A  21       3.702  16.924  20.334  1.00 18.04           C  
ATOM    297  O   ARG A  21       2.640  17.388  20.779  1.00 18.04           O  
ATOM    298  CB  ARG A  21       3.389  18.105  18.140  1.00 18.04           C  
ATOM    299  CG  ARG A  21       4.007  19.033  17.091  1.00 18.04           C  
ATOM    300  CD  ARG A  21       4.473  20.297  17.757  1.00 18.04           C  
ATOM    301  NE  ARG A  21       5.048  21.266  16.842  1.00 18.04           N  
ATOM    302  CZ  ARG A  21       6.358  21.359  16.534  1.00 18.04           C  
ATOM    303  NH1 ARG A  21       7.243  20.540  17.065  1.00 18.04           N  
ATOM    304  NH2 ARG A  21       6.761  22.296  15.687  1.00 18.04           N  
ATOM    305  H   ARG A  21       4.997  15.771  18.117  1.00 18.04           H  
ATOM    306  HA  ARG A  21       4.965  18.411  19.510  1.00 18.04           H  
ATOM    307 1HB  ARG A  21       2.917  17.279  17.612  1.00 18.04           H  
ATOM    308 2HB  ARG A  21       2.609  18.651  18.668  1.00 18.04           H  
ATOM    309 1HG  ARG A  21       4.862  18.553  16.610  1.00 18.04           H  
ATOM    310 2HG  ARG A  21       3.265  19.292  16.336  1.00 18.04           H  
ATOM    311 1HD  ARG A  21       3.630  20.766  18.257  1.00 18.04           H  
ATOM    312 2HD  ARG A  21       5.233  20.044  18.500  1.00 18.04           H  
ATOM    313  HE  ARG A  21       4.418  21.924  16.408  1.00 18.04           H  
ATOM    314 1HH1 ARG A  21       6.969  19.791  17.720  1.00 18.04           H  
ATOM    315 2HH1 ARG A  21       8.214  20.635  16.823  1.00 18.04           H  
ATOM    316 1HH2 ARG A  21       6.089  22.933  15.278  1.00 18.04           H  
ATOM    317 2HH2 ARG A  21       7.738  22.378  15.451  1.00 18.04           H  
ATOM    318  N   ALA A  22       4.286  15.848  20.849  1.00 17.21           N  
ATOM    319  CA  ALA A  22       3.731  15.203  22.024  1.00 17.21           C  
ATOM    320  C   ALA A  22       3.728  16.205  23.162  1.00 17.21           C  
ATOM    321  O   ALA A  22       4.677  16.977  23.313  1.00 17.21           O  
ATOM    322  CB  ALA A  22       4.533  13.966  22.397  1.00 17.21           C  
ATOM    323  H   ALA A  22       5.147  15.507  20.441  1.00 17.21           H  
ATOM    324  HA  ALA A  22       2.697  14.917  21.812  1.00 17.21           H  
ATOM    325 1HB  ALA A  22       4.095  13.501  23.283  1.00 17.21           H  
ATOM    326 2HB  ALA A  22       4.519  13.256  21.572  1.00 17.21           H  
ATOM    327 3HB  ALA A  22       5.559  14.254  22.610  1.00 17.21           H  
ATOM    328  N   GLY A  23       2.674  16.209  23.963  1.00 16.78           N  
ATOM    329  CA  GLY A  23       2.573  17.122  25.100  1.00 16.78           C  
ATOM    330  C   GLY A  23       2.047  18.513  24.709  1.00 16.78           C  
ATOM    331  O   GLY A  23       1.867  19.377  25.574  1.00 16.78           O  
ATOM    332  H   GLY A  23       1.920  15.559  23.789  1.00 16.78           H  
ATOM    333 1HA  GLY A  23       1.921  16.688  25.855  1.00 16.78           H  
ATOM    334 2HA  GLY A  23       3.556  17.228  25.560  1.00 16.78           H  
ATOM    335  N   GLY A  24       1.780  18.722  23.413  1.00 16.63           N  
ATOM    336  CA  GLY A  24       1.297  19.998  22.892  1.00 16.63           C  
ATOM    337  C   GLY A  24      -0.223  20.035  22.853  1.00 16.63           C  
ATOM    338  O   GLY A  24      -0.888  19.441  23.695  1.00 16.63           O  
ATOM    339  H   GLY A  24       1.977  17.986  22.732  1.00 16.63           H  
ATOM    340 1HA  GLY A  24       1.676  20.814  23.511  1.00 16.63           H  
ATOM    341 2HA  GLY A  24       1.696  20.145  21.887  1.00 16.63           H  
ATOM    342  N   ALA A  25      -0.796  20.717  21.856  1.00 16.81           N  
ATOM    343  CA  ALA A  25      -2.257  20.847  21.748  1.00 16.81           C  
ATOM    344  C   ALA A  25      -2.926  19.477  21.674  1.00 16.81           C  
ATOM    345  O   ALA A  25      -4.041  19.279  22.146  1.00 16.81           O  
ATOM    346  CB  ALA A  25      -2.634  21.655  20.521  1.00 16.81           C  
ATOM    347  H   ALA A  25      -0.208  21.177  21.174  1.00 16.81           H  
ATOM    348  HA  ALA A  25      -2.623  21.360  22.642  1.00 16.81           H  
ATOM    349 1HB  ALA A  25      -3.718  21.757  20.466  1.00 16.81           H  
ATOM    350 2HB  ALA A  25      -2.178  22.643  20.576  1.00 16.81           H  
ATOM    351 3HB  ALA A  25      -2.276  21.141  19.628  1.00 16.81           H  
ATOM    352  N   LEU A  26      -2.203  18.520  21.108  1.00 17.27           N  
ATOM    353  CA  LEU A  26      -2.655  17.153  20.919  1.00 17.27           C  
ATOM    354  C   LEU A  26      -2.955  16.473  22.258  1.00 17.27           C  
ATOM    355  O   LEU A  26      -3.724  15.510  22.320  1.00 17.27           O  
ATOM    356  CB  LEU A  26      -1.538  16.378  20.211  1.00 17.27           C  
ATOM    357  CG  LEU A  26      -1.236  16.819  18.780  1.00 17.27           C  
ATOM    358  CD1 LEU A  26       0.012  16.085  18.284  1.00 17.27           C  
ATOM    359  CD2 LEU A  26      -2.439  16.526  17.903  1.00 17.27           C  
ATOM    360  H   LEU A  26      -1.289  18.769  20.767  1.00 17.27           H  
ATOM    361  HA  LEU A  26      -3.555  17.158  20.312  1.00 17.27           H  
ATOM    362 1HB  LEU A  26      -0.622  16.482  20.794  1.00 17.27           H  
ATOM    363 2HB  LEU A  26      -1.811  15.325  20.186  1.00 17.27           H  
ATOM    364  HG  LEU A  26      -1.029  17.889  18.761  1.00 17.27           H  
ATOM    365 1HD1 LEU A  26       0.240  16.399  17.266  1.00 17.27           H  
ATOM    366 2HD1 LEU A  26       0.853  16.323  18.936  1.00 17.27           H  
ATOM    367 3HD1 LEU A  26      -0.169  15.011  18.300  1.00 17.27           H  
ATOM    368 1HD2 LEU A  26      -2.230  16.841  16.881  1.00 17.27           H  
ATOM    369 2HD2 LEU A  26      -2.648  15.455  17.917  1.00 17.27           H  
ATOM    370 3HD2 LEU A  26      -3.306  17.069  18.280  1.00 17.27           H  
ATOM    371  N   ALA A  27      -2.292  16.934  23.322  1.00 18.11           N  
ATOM    372  CA  ALA A  27      -2.429  16.396  24.664  1.00 18.11           C  
ATOM    373  C   ALA A  27      -3.580  17.046  25.440  1.00 18.11           C  
ATOM    374  O   ALA A  27      -3.810  16.711  26.604  1.00 18.11           O  
ATOM    375  CB  ALA A  27      -1.127  16.578  25.424  1.00 18.11           C  
ATOM    376  H   ALA A  27      -1.687  17.748  23.221  1.00 18.11           H  
ATOM    377  HA  ALA A  27      -2.646  15.330  24.577  1.00 18.11           H  
ATOM    378 1HB  ALA A  27      -1.219  16.143  26.413  1.00 18.11           H  
ATOM    379 2HB  ALA A  27      -0.330  16.086  24.881  1.00 18.11           H  
ATOM    380 3HB  ALA A  27      -0.906  17.643  25.512  1.00 18.11           H  
ATOM    381  N   HIS A  28      -4.280  18.002  24.823  1.00 19.36           N  
ATOM    382  CA  HIS A  28      -5.351  18.711  25.513  1.00 19.36           C  
ATOM    383  C   HIS A  28      -6.436  17.759  25.998  1.00 19.36           C  
ATOM    384  O   HIS A  28      -6.817  16.808  25.311  1.00 19.36           O  
ATOM    385  CB  HIS A  28      -5.963  19.795  24.605  1.00 19.36           C  
ATOM    386  CG  HIS A  28      -6.973  20.707  25.294  1.00 19.36           C  
ATOM    387  ND1 HIS A  28      -8.277  20.331  25.535  1.00 19.36           N  
ATOM    388  CD2 HIS A  28      -6.845  21.962  25.793  1.00 19.36           C  
ATOM    389  CE1 HIS A  28      -8.911  21.314  26.155  1.00 19.36           C  
ATOM    390  NE2 HIS A  28      -8.067  22.317  26.317  1.00 19.36           N  
ATOM    391  H   HIS A  28      -4.080  18.258  23.859  1.00 19.36           H  
ATOM    392  HA  HIS A  28      -4.944  19.205  26.393  1.00 19.36           H  
ATOM    393 1HB  HIS A  28      -5.163  20.413  24.197  1.00 19.36           H  
ATOM    394 2HB  HIS A  28      -6.458  19.313  23.762  1.00 19.36           H  
ATOM    395  HD1 HIS A  28      -8.690  19.454  25.297  1.00 19.36           H  
ATOM    396  HD2 HIS A  28      -6.011  22.661  25.839  1.00 19.36           H  
ATOM    397  HE1 HIS A  28      -9.956  21.202  26.440  1.00 19.36           H  
ATOM    398  N   TYR A  29      -6.941  18.048  27.188  1.00 20.72           N  
ATOM    399  CA  TYR A  29      -7.996  17.274  27.814  1.00 20.72           C  
ATOM    400  C   TYR A  29      -8.992  18.253  28.440  1.00 20.72           C  
ATOM    401  O   TYR A  29      -8.607  19.372  28.750  1.00 20.72           O  
ATOM    402  CB  TYR A  29      -7.356  16.355  28.858  1.00 20.72           C  
ATOM    403  CG  TYR A  29      -6.677  17.083  30.010  1.00 20.72           C  
ATOM    404  CD1 TYR A  29      -7.374  17.342  31.171  1.00 20.72           C  
ATOM    405  CD2 TYR A  29      -5.350  17.468  29.903  1.00 20.72           C  
ATOM    406  CE1 TYR A  29      -6.756  17.974  32.233  1.00 20.72           C  
ATOM    407  CE2 TYR A  29      -4.727  18.100  30.962  1.00 20.72           C  
ATOM    408  CZ  TYR A  29      -5.419  18.347  32.126  1.00 20.72           C  
ATOM    409  OH  TYR A  29      -4.780  18.946  33.196  1.00 20.72           O  
ATOM    410  H   TYR A  29      -6.565  18.844  27.682  1.00 20.72           H  
ATOM    411  HA  TYR A  29      -8.492  16.683  27.049  1.00 20.72           H  
ATOM    412 1HB  TYR A  29      -8.087  15.679  29.283  1.00 20.72           H  
ATOM    413 2HB  TYR A  29      -6.603  15.741  28.365  1.00 20.72           H  
ATOM    414  HD1 TYR A  29      -8.408  17.032  31.250  1.00 20.72           H  
ATOM    415  HD2 TYR A  29      -4.801  17.265  28.986  1.00 20.72           H  
ATOM    416  HE1 TYR A  29      -7.311  18.169  33.151  1.00 20.72           H  
ATOM    417  HE2 TYR A  29      -3.679  18.393  30.882  1.00 20.72           H  
ATOM    418  HH  TYR A  29      -5.415  19.116  33.897  1.00 20.72           H  
ATOM    419  N   PRO A  30     -10.268  17.882  28.616  1.00 21.80           N  
ATOM    420  CA  PRO A  30     -11.274  18.702  29.257  1.00 21.80           C  
ATOM    421  C   PRO A  30     -11.000  18.829  30.739  1.00 21.80           C  
ATOM    422  O   PRO A  30     -10.558  17.885  31.380  1.00 21.80           O  
ATOM    423  CB  PRO A  30     -12.565  17.921  28.987  1.00 21.80           C  
ATOM    424  CG  PRO A  30     -12.118  16.487  28.811  1.00 21.80           C  
ATOM    425  CD  PRO A  30     -10.762  16.581  28.131  1.00 21.80           C  
ATOM    426  HA  PRO A  30     -11.295  19.691  28.777  1.00 21.80           H  
ATOM    427 1HB  PRO A  30     -13.260  18.051  29.822  1.00 21.80           H  
ATOM    428 2HB  PRO A  30     -13.066  18.322  28.093  1.00 21.80           H  
ATOM    429 1HG  PRO A  30     -12.063  16.001  29.801  1.00 21.80           H  
ATOM    430 2HG  PRO A  30     -12.862  15.924  28.225  1.00 21.80           H  
ATOM    431 1HD  PRO A  30     -10.145  15.751  28.461  1.00 21.80           H  
ATOM    432 2HD  PRO A  30     -10.884  16.599  27.037  1.00 21.80           H  
ATOM    433  N   TYR A  31     -11.394  19.957  31.306  1.00 22.72           N  
ATOM    434  CA  TYR A  31     -11.229  20.195  32.733  1.00 22.72           C  
ATOM    435  C   TYR A  31     -12.548  20.039  33.483  1.00 22.72           C  
ATOM    436  O   TYR A  31     -12.646  20.373  34.656  1.00 22.72           O  
ATOM    437  CB  TYR A  31     -10.625  21.577  32.912  1.00 22.72           C  
ATOM    438  CG  TYR A  31      -9.239  21.654  32.282  1.00 22.72           C  
ATOM    439  CD1 TYR A  31      -9.107  21.957  30.927  1.00 22.72           C  
ATOM    440  CD2 TYR A  31      -8.114  21.440  33.047  1.00 22.72           C  
ATOM    441  CE1 TYR A  31      -7.851  22.034  30.351  1.00 22.72           C  
ATOM    442  CE2 TYR A  31      -6.864  21.524  32.472  1.00 22.72           C  
ATOM    443  CZ  TYR A  31      -6.727  21.818  31.129  1.00 22.72           C  
ATOM    444  OH  TYR A  31      -5.472  21.907  30.566  1.00 22.72           O  
ATOM    445  H   TYR A  31     -11.771  20.698  30.730  1.00 22.72           H  
ATOM    446  HA  TYR A  31     -10.539  19.454  33.130  1.00 22.72           H  
ATOM    447 1HB  TYR A  31     -11.263  22.326  32.445  1.00 22.72           H  
ATOM    448 2HB  TYR A  31     -10.541  21.812  33.972  1.00 22.72           H  
ATOM    449  HD1 TYR A  31      -9.994  22.126  30.311  1.00 22.72           H  
ATOM    450  HD2 TYR A  31      -8.215  21.207  34.104  1.00 22.72           H  
ATOM    451  HE1 TYR A  31      -7.753  22.263  29.286  1.00 22.72           H  
ATOM    452  HE2 TYR A  31      -5.978  21.358  33.078  1.00 22.72           H  
ATOM    453  HH  TYR A  31      -4.812  21.637  31.209  1.00 22.72           H  
ATOM    454  N   ILE A  32     -13.534  19.528  32.745  1.00 23.67           N  
ATOM    455  CA  ILE A  32     -14.916  19.211  33.120  1.00 23.67           C  
ATOM    456  C   ILE A  32     -15.591  20.242  34.047  1.00 23.67           C  
ATOM    457  O   ILE A  32     -16.148  21.215  33.523  1.00 23.67           O  
ATOM    458  CB  ILE A  32     -14.947  17.799  33.731  1.00 23.67           C  
ATOM    459  CG1 ILE A  32     -14.437  16.810  32.675  1.00 23.67           C  
ATOM    460  CG2 ILE A  32     -16.385  17.390  34.117  1.00 23.67           C  
ATOM    461  CD1 ILE A  32     -14.173  15.440  33.211  1.00 23.67           C  
ATOM    462  H   ILE A  32     -13.276  19.308  31.797  1.00 23.67           H  
ATOM    463  HA  ILE A  32     -15.504  19.170  32.200  1.00 23.67           H  
ATOM    464  HB  ILE A  32     -14.291  17.751  34.611  1.00 23.67           H  
ATOM    465 1HG1 ILE A  32     -15.175  16.733  31.879  1.00 23.67           H  
ATOM    466 2HG1 ILE A  32     -13.505  17.193  32.251  1.00 23.67           H  
ATOM    467 1HG2 ILE A  32     -16.373  16.382  34.520  1.00 23.67           H  
ATOM    468 2HG2 ILE A  32     -16.804  18.049  34.860  1.00 23.67           H  
ATOM    469 3HG2 ILE A  32     -17.012  17.416  33.232  1.00 23.67           H  
ATOM    470 1HD1 ILE A  32     -13.809  14.802  32.406  1.00 23.67           H  
ATOM    471 2HD1 ILE A  32     -13.415  15.501  33.996  1.00 23.67           H  
ATOM    472 3HD1 ILE A  32     -15.090  15.024  33.623  1.00 23.67           H  
ATOM    473  N   PRO A  33     -15.366  20.095  35.379  1.00 24.40           N  
ATOM    474  CA  PRO A  33     -15.225  20.059  36.871  1.00 24.40           C  
ATOM    475  C   PRO A  33     -15.496  18.638  37.367  1.00 24.40           C  
ATOM    476  O   PRO A  33     -14.570  17.842  37.524  1.00 24.40           O  
ATOM    477  OXT PRO A  33     -16.660  18.257  37.504  1.00 24.40           O  
ATOM    478  CB  PRO A  33     -16.213  20.993  37.553  1.00 24.40           C  
ATOM    479  CG  PRO A  33     -17.229  21.053  36.754  1.00 24.40           C  
ATOM    480  CD  PRO A  33     -16.647  21.075  35.472  1.00 24.40           C  
ATOM    481  HA  PRO A  33     -14.186  20.347  37.119  1.00 24.40           H  
ATOM    482 1HB  PRO A  33     -16.477  20.599  38.550  1.00 24.40           H  
ATOM    483 2HB  PRO A  33     -15.746  21.976  37.712  1.00 24.40           H  
ATOM    484 1HG  PRO A  33     -17.885  20.180  36.906  1.00 24.40           H  
ATOM    485 2HG  PRO A  33     -17.834  21.944  36.961  1.00 24.40           H  
ATOM    486 1HD  PRO A  33     -17.501  20.709  34.849  1.00 24.40           H  
ATOM    487 2HD  PRO A  33     -16.365  22.136  35.296  1.00 24.40           H  
TER     488
ENDMDL

REMARK ID 642653 MODEL 3 3-GQVGRQLAIIGDDINR-
PFRMAT TS
TARGET 3-GQVGRQLAIIGDDINR-
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   GLY A   1       0.378   0.087   0.962  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.764   0.068   0.506  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.332   1.476   0.438  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.609   2.436   0.144  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.165  -0.231   1.897  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.362  -0.541   1.185  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.815  -0.402  -0.477  1.00 24.67           H  
ATOM      8  N   GLN A   2       3.641   1.599   0.662  1.00 24.45           N  
ATOM      9  CA  GLN A   2       4.283   2.912   0.655  1.00 24.45           C  
ATOM     10  C   GLN A   2       4.225   3.575  -0.708  1.00 24.45           C  
ATOM     11  O   GLN A   2       4.093   4.790  -0.796  1.00 24.45           O  
ATOM     12  CB  GLN A   2       5.722   2.815   1.131  1.00 24.45           C  
ATOM     13  CG  GLN A   2       5.837   2.457   2.597  1.00 24.45           C  
ATOM     14  CD  GLN A   2       5.150   3.502   3.469  1.00 24.45           C  
ATOM     15  OE1 GLN A   2       5.323   4.712   3.238  1.00 24.45           O  
ATOM     16  NE2 GLN A   2       4.383   3.052   4.463  1.00 24.45           N  
ATOM     17  H   GLN A   2       4.189   0.778   0.881  1.00 24.45           H  
ATOM     18  HA  GLN A   2       3.742   3.552   1.353  1.00 24.45           H  
ATOM     19 1HB  GLN A   2       6.254   2.064   0.548  1.00 24.45           H  
ATOM     20 2HB  GLN A   2       6.223   3.771   0.968  1.00 24.45           H  
ATOM     21 1HG  GLN A   2       5.353   1.497   2.765  1.00 24.45           H  
ATOM     22 2HG  GLN A   2       6.890   2.406   2.878  1.00 24.45           H  
ATOM     23 1HE2 GLN A   2       3.914   3.694   5.071  1.00 24.45           H  
ATOM     24 2HE2 GLN A   2       4.280   2.068   4.611  1.00 24.45           H  
ATOM     25  N   VAL A   3       4.274   2.795  -1.781  1.00 23.86           N  
ATOM     26  CA  VAL A   3       4.202   3.409  -3.100  1.00 23.86           C  
ATOM     27  C   VAL A   3       2.854   4.091  -3.248  1.00 23.86           C  
ATOM     28  O   VAL A   3       2.761   5.210  -3.742  1.00 23.86           O  
ATOM     29  CB  VAL A   3       4.380   2.369  -4.212  1.00 23.86           C  
ATOM     30  CG1 VAL A   3       4.097   3.016  -5.561  1.00 23.86           C  
ATOM     31  CG2 VAL A   3       5.795   1.824  -4.154  1.00 23.86           C  
ATOM     32  H   VAL A   3       4.376   1.796  -1.679  1.00 23.86           H  
ATOM     33  HA  VAL A   3       4.989   4.155  -3.187  1.00 23.86           H  
ATOM     34  HB  VAL A   3       3.664   1.559  -4.074  1.00 23.86           H  
ATOM     35 1HG1 VAL A   3       4.215   2.281  -6.357  1.00 23.86           H  
ATOM     36 2HG1 VAL A   3       3.077   3.396  -5.567  1.00 23.86           H  
ATOM     37 3HG1 VAL A   3       4.790   3.845  -5.723  1.00 23.86           H  
ATOM     38 1HG2 VAL A   3       5.935   1.080  -4.940  1.00 23.86           H  
ATOM     39 2HG2 VAL A   3       6.502   2.642  -4.295  1.00 23.86           H  
ATOM     40 3HG2 VAL A   3       5.965   1.361  -3.182  1.00 23.86           H  
ATOM     41  N   GLY A   4       1.802   3.408  -2.801  1.00 23.08           N  
ATOM     42  CA  GLY A   4       0.455   3.951  -2.852  1.00 23.08           C  
ATOM     43  C   GLY A   4       0.400   5.261  -2.088  1.00 23.08           C  
ATOM     44  O   GLY A   4      -0.079   6.271  -2.614  1.00 23.08           O  
ATOM     45  H   GLY A   4       1.945   2.498  -2.386  1.00 23.08           H  
ATOM     46 1HA  GLY A   4       0.157   4.101  -3.887  1.00 23.08           H  
ATOM     47 2HA  GLY A   4      -0.238   3.232  -2.405  1.00 23.08           H  
ATOM     48  N   ARG A   5       0.893   5.246  -0.846  1.00 21.96           N  
ATOM     49  CA  ARG A   5       0.887   6.447  -0.019  1.00 21.96           C  
ATOM     50  C   ARG A   5       1.626   7.590  -0.714  1.00 21.96           C  
ATOM     51  O   ARG A   5       1.119   8.713  -0.785  1.00 21.96           O  
ATOM     52  CB  ARG A   5       1.524   6.174   1.342  1.00 21.96           C  
ATOM     53  CG  ARG A   5       1.464   7.351   2.339  1.00 21.96           C  
ATOM     54  CD  ARG A   5       2.088   7.008   3.669  1.00 21.96           C  
ATOM     55  NE  ARG A   5       3.537   6.871   3.602  1.00 21.96           N  
ATOM     56  CZ  ARG A   5       4.411   7.887   3.658  1.00 21.96           C  
ATOM     57  NH1 ARG A   5       4.006   9.129   3.810  1.00 21.96           N  
ATOM     58  NH2 ARG A   5       5.682   7.602   3.558  1.00 21.96           N  
ATOM     59  H   ARG A   5       1.267   4.364  -0.475  1.00 21.96           H  
ATOM     60  HA  ARG A   5      -0.146   6.749   0.142  1.00 21.96           H  
ATOM     61 1HB  ARG A   5       1.044   5.312   1.801  1.00 21.96           H  
ATOM     62 2HB  ARG A   5       2.577   5.920   1.200  1.00 21.96           H  
ATOM     63 1HG  ARG A   5       2.015   8.190   1.919  1.00 21.96           H  
ATOM     64 2HG  ARG A   5       0.427   7.644   2.507  1.00 21.96           H  
ATOM     65 1HD  ARG A   5       1.854   7.789   4.391  1.00 21.96           H  
ATOM     66 2HD  ARG A   5       1.678   6.061   4.016  1.00 21.96           H  
ATOM     67  HE  ARG A   5       3.948   5.942   3.488  1.00 21.96           H  
ATOM     68 1HH1 ARG A   5       3.019   9.325   3.893  1.00 21.96           H  
ATOM     69 2HH1 ARG A   5       4.681   9.876   3.854  1.00 21.96           H  
ATOM     70 1HH2 ARG A   5       5.934   6.613   3.442  1.00 21.96           H  
ATOM     71 2HH2 ARG A   5       6.383   8.326   3.598  1.00 21.96           H  
ATOM     72  N   GLN A   6       2.805   7.297  -1.272  1.00 20.48           N  
ATOM     73  CA  GLN A   6       3.586   8.338  -1.929  1.00 20.48           C  
ATOM     74  C   GLN A   6       2.844   8.895  -3.133  1.00 20.48           C  
ATOM     75  O   GLN A   6       2.828  10.111  -3.342  1.00 20.48           O  
ATOM     76  CB  GLN A   6       4.926   7.754  -2.378  1.00 20.48           C  
ATOM     77  CG  GLN A   6       5.873   7.419  -1.232  1.00 20.48           C  
ATOM     78  CD  GLN A   6       7.104   6.664  -1.708  1.00 20.48           C  
ATOM     79  OE1 GLN A   6       7.141   6.121  -2.818  1.00 20.48           O  
ATOM     80  NE2 GLN A   6       8.123   6.613  -0.861  1.00 20.48           N  
ATOM     81  H   GLN A   6       3.182   6.356  -1.202  1.00 20.48           H  
ATOM     82  HA  GLN A   6       3.765   9.142  -1.226  1.00 20.48           H  
ATOM     83 1HB  GLN A   6       4.741   6.833  -2.933  1.00 20.48           H  
ATOM     84 2HB  GLN A   6       5.421   8.450  -3.052  1.00 20.48           H  
ATOM     85 1HG  GLN A   6       6.201   8.346  -0.770  1.00 20.48           H  
ATOM     86 2HG  GLN A   6       5.354   6.817  -0.499  1.00 20.48           H  
ATOM     87 1HE2 GLN A   6       8.962   6.130  -1.112  1.00 20.48           H  
ATOM     88 2HE2 GLN A   6       8.055   7.060   0.031  1.00 20.48           H  
ATOM     89  N   LEU A   7       2.192   8.029  -3.903  1.00 19.08           N  
ATOM     90  CA  LEU A   7       1.450   8.498  -5.064  1.00 19.08           C  
ATOM     91  C   LEU A   7       0.269   9.350  -4.630  1.00 19.08           C  
ATOM     92  O   LEU A   7      -0.045  10.352  -5.281  1.00 19.08           O  
ATOM     93  CB  LEU A   7       0.993   7.313  -5.911  1.00 19.08           C  
ATOM     94  CG  LEU A   7       2.125   6.563  -6.633  1.00 19.08           C  
ATOM     95  CD1 LEU A   7       1.556   5.322  -7.289  1.00 19.08           C  
ATOM     96  CD2 LEU A   7       2.765   7.482  -7.648  1.00 19.08           C  
ATOM     97  H   LEU A   7       2.235   7.029  -3.705  1.00 19.08           H  
ATOM     98  HA  LEU A   7       2.107   9.109  -5.666  1.00 19.08           H  
ATOM     99 1HB  LEU A   7       0.492   6.598  -5.258  1.00 19.08           H  
ATOM    100 2HB  LEU A   7       0.286   7.661  -6.658  1.00 19.08           H  
ATOM    101  HG  LEU A   7       2.876   6.259  -5.918  1.00 19.08           H  
ATOM    102 1HD1 LEU A   7       2.352   4.776  -7.793  1.00 19.08           H  
ATOM    103 2HD1 LEU A   7       1.112   4.687  -6.520  1.00 19.08           H  
ATOM    104 3HD1 LEU A   7       0.795   5.607  -8.009  1.00 19.08           H  
ATOM    105 1HD2 LEU A   7       3.573   6.952  -8.152  1.00 19.08           H  
ATOM    106 2HD2 LEU A   7       2.020   7.797  -8.377  1.00 19.08           H  
ATOM    107 3HD2 LEU A   7       3.165   8.351  -7.141  1.00 19.08           H  
ATOM    108  N   ALA A   8      -0.387   8.986  -3.527  1.00 18.10           N  
ATOM    109  CA  ALA A   8      -1.506   9.763  -3.009  1.00 18.10           C  
ATOM    110  C   ALA A   8      -1.056  11.183  -2.662  1.00 18.10           C  
ATOM    111  O   ALA A   8      -1.746  12.162  -2.945  1.00 18.10           O  
ATOM    112  CB  ALA A   8      -2.115   9.085  -1.801  1.00 18.10           C  
ATOM    113  H   ALA A   8      -0.109   8.132  -3.034  1.00 18.10           H  
ATOM    114  HA  ALA A   8      -2.257   9.834  -3.804  1.00 18.10           H  
ATOM    115 1HB  ALA A   8      -2.957   9.670  -1.443  1.00 18.10           H  
ATOM    116 2HB  ALA A   8      -2.444   8.083  -2.068  1.00 18.10           H  
ATOM    117 3HB  ALA A   8      -1.365   9.017  -1.013  1.00 18.10           H  
ATOM    118  N   ILE A   9       0.150  11.272  -2.075  1.00 17.73           N  
ATOM    119  CA  ILE A   9       0.743  12.547  -1.690  1.00 17.73           C  
ATOM    120  C   ILE A   9       1.068  13.379  -2.922  1.00 17.73           C  
ATOM    121  O   ILE A   9       0.761  14.577  -2.969  1.00 17.73           O  
ATOM    122  CB  ILE A   9       2.007  12.316  -0.847  1.00 17.73           C  
ATOM    123  CG1 ILE A   9       1.603  11.703   0.501  1.00 17.73           C  
ATOM    124  CG2 ILE A   9       2.763  13.623  -0.664  1.00 17.73           C  
ATOM    125  CD1 ILE A   9       2.763  11.159   1.294  1.00 17.73           C  
ATOM    126  H   ILE A   9       0.647  10.411  -1.852  1.00 17.73           H  
ATOM    127  HA  ILE A   9       0.025  13.097  -1.087  1.00 17.73           H  
ATOM    128  HB  ILE A   9       2.649  11.604  -1.347  1.00 17.73           H  
ATOM    129 1HG1 ILE A   9       1.099  12.459   1.095  1.00 17.73           H  
ATOM    130 2HG1 ILE A   9       0.901  10.895   0.317  1.00 17.73           H  
ATOM    131 1HG2 ILE A   9       3.658  13.439  -0.069  1.00 17.73           H  
ATOM    132 2HG2 ILE A   9       3.049  14.018  -1.637  1.00 17.73           H  
ATOM    133 3HG2 ILE A   9       2.128  14.343  -0.149  1.00 17.73           H  
ATOM    134 1HD1 ILE A   9       2.388  10.745   2.218  1.00 17.73           H  
ATOM    135 2HD1 ILE A   9       3.261  10.379   0.719  1.00 17.73           H  
ATOM    136 3HD1 ILE A   9       3.470  11.959   1.507  1.00 17.73           H  
ATOM    137  N   ILE A  10       1.659  12.741  -3.927  1.00 18.03           N  
ATOM    138  CA  ILE A  10       1.988  13.421  -5.170  1.00 18.03           C  
ATOM    139  C   ILE A  10       0.712  13.927  -5.824  1.00 18.03           C  
ATOM    140  O   ILE A  10       0.653  15.076  -6.264  1.00 18.03           O  
ATOM    141  CB  ILE A  10       2.738  12.476  -6.116  1.00 18.03           C  
ATOM    142  CG1 ILE A  10       4.121  12.168  -5.533  1.00 18.03           C  
ATOM    143  CG2 ILE A  10       2.846  13.091  -7.501  1.00 18.03           C  
ATOM    144  CD1 ILE A  10       4.821  11.021  -6.201  1.00 18.03           C  
ATOM    145  H   ILE A  10       1.904  11.759  -3.815  1.00 18.03           H  
ATOM    146  HA  ILE A  10       2.629  14.271  -4.948  1.00 18.03           H  
ATOM    147  HB  ILE A  10       2.198  11.533  -6.178  1.00 18.03           H  
ATOM    148 1HG1 ILE A  10       4.743  13.055  -5.633  1.00 18.03           H  
ATOM    149 2HG1 ILE A  10       4.017  11.946  -4.477  1.00 18.03           H  
ATOM    150 1HG2 ILE A  10       3.368  12.403  -8.163  1.00 18.03           H  
ATOM    151 2HG2 ILE A  10       1.848  13.273  -7.887  1.00 18.03           H  
ATOM    152 3HG2 ILE A  10       3.393  14.032  -7.447  1.00 18.03           H  
ATOM    153 1HD1 ILE A  10       5.790  10.867  -5.735  1.00 18.03           H  
ATOM    154 2HD1 ILE A  10       4.220  10.129  -6.082  1.00 18.03           H  
ATOM    155 3HD1 ILE A  10       4.949  11.238  -7.259  1.00 18.03           H  
ATOM    156  N   GLY A  11      -0.320  13.087  -5.864  1.00 18.95           N  
ATOM    157  CA  GLY A  11      -1.604  13.460  -6.432  1.00 18.95           C  
ATOM    158  C   GLY A  11      -2.137  14.699  -5.736  1.00 18.95           C  
ATOM    159  O   GLY A  11      -2.513  15.678  -6.391  1.00 18.95           O  
ATOM    160  H   GLY A  11      -0.208  12.146  -5.492  1.00 18.95           H  
ATOM    161 1HA  GLY A  11      -1.493  13.645  -7.496  1.00 18.95           H  
ATOM    162 2HA  GLY A  11      -2.305  12.631  -6.308  1.00 18.95           H  
ATOM    163  N   ASP A  12      -2.174  14.679  -4.402  1.00 20.31           N  
ATOM    164  CA  ASP A  12      -2.673  15.819  -3.653  1.00 20.31           C  
ATOM    165  C   ASP A  12      -1.832  17.071  -3.918  1.00 20.31           C  
ATOM    166  O   ASP A  12      -2.370  18.168  -4.058  1.00 20.31           O  
ATOM    167  CB  ASP A  12      -2.673  15.492  -2.153  1.00 20.31           C  
ATOM    168  CG  ASP A  12      -3.385  16.536  -1.286  1.00 20.31           C  
ATOM    169  OD1 ASP A  12      -4.577  16.676  -1.426  1.00 20.31           O  
ATOM    170  OD2 ASP A  12      -2.736  17.185  -0.488  1.00 20.31           O  
ATOM    171  H   ASP A  12      -1.867  13.840  -3.897  1.00 20.31           H  
ATOM    172  HA  ASP A  12      -3.696  16.014  -3.966  1.00 20.31           H  
ATOM    173 1HB  ASP A  12      -3.136  14.517  -1.998  1.00 20.31           H  
ATOM    174 2HB  ASP A  12      -1.635  15.409  -1.815  1.00 20.31           H  
ATOM    175  N   ASP A  13      -0.512  16.908  -4.078  1.00 21.80           N  
ATOM    176  CA  ASP A  13       0.321  18.072  -4.346  1.00 21.80           C  
ATOM    177  C   ASP A  13       0.007  18.664  -5.704  1.00 21.80           C  
ATOM    178  O   ASP A  13      -0.113  19.888  -5.839  1.00 21.80           O  
ATOM    179  CB  ASP A  13       1.806  17.720  -4.247  1.00 21.80           C  
ATOM    180  CG  ASP A  13       2.685  18.955  -4.388  1.00 21.80           C  
ATOM    181  OD1 ASP A  13       2.525  19.885  -3.630  1.00 21.80           O  
ATOM    182  OD2 ASP A  13       3.549  18.993  -5.248  1.00 21.80           O  
ATOM    183  H   ASP A  13      -0.087  15.993  -3.956  1.00 21.80           H  
ATOM    184  HA  ASP A  13       0.112  18.823  -3.589  1.00 21.80           H  
ATOM    185 1HB  ASP A  13       2.001  17.237  -3.289  1.00 21.80           H  
ATOM    186 2HB  ASP A  13       2.060  17.002  -5.031  1.00 21.80           H  
ATOM    187  N   ILE A  14      -0.189  17.807  -6.702  1.00 23.19           N  
ATOM    188  CA  ILE A  14      -0.521  18.257  -8.037  1.00 23.19           C  
ATOM    189  C   ILE A  14      -1.850  18.986  -8.030  1.00 23.19           C  
ATOM    190  O   ILE A  14      -1.995  20.026  -8.666  1.00 23.19           O  
ATOM    191  CB  ILE A  14      -0.582  17.078  -9.014  1.00 23.19           C  
ATOM    192  CG1 ILE A  14       0.820  16.506  -9.229  1.00 23.19           C  
ATOM    193  CG2 ILE A  14      -1.215  17.517 -10.318  1.00 23.19           C  
ATOM    194  CD1 ILE A  14       0.814  15.182  -9.927  1.00 23.19           C  
ATOM    195  H   ILE A  14      -0.069  16.806  -6.523  1.00 23.19           H  
ATOM    196  HA  ILE A  14       0.247  18.950  -8.371  1.00 23.19           H  
ATOM    197  HB  ILE A  14      -1.189  16.283  -8.575  1.00 23.19           H  
ATOM    198 1HG1 ILE A  14       1.406  17.209  -9.818  1.00 23.19           H  
ATOM    199 2HG1 ILE A  14       1.312  16.387  -8.262  1.00 23.19           H  
ATOM    200 1HG2 ILE A  14      -1.263  16.668 -10.997  1.00 23.19           H  
ATOM    201 2HG2 ILE A  14      -2.221  17.889 -10.128  1.00 23.19           H  
ATOM    202 3HG2 ILE A  14      -0.611  18.307 -10.764  1.00 23.19           H  
ATOM    203 1HD1 ILE A  14       1.832  14.824 -10.052  1.00 23.19           H  
ATOM    204 2HD1 ILE A  14       0.245  14.470  -9.327  1.00 23.19           H  
ATOM    205 3HD1 ILE A  14       0.342  15.291 -10.902  1.00 23.19           H  
ATOM    206  N   ASN A  15      -2.830  18.427  -7.329  1.00 24.26           N  
ATOM    207  CA  ASN A  15      -4.147  19.028  -7.241  1.00 24.26           C  
ATOM    208  C   ASN A  15      -4.095  20.410  -6.569  1.00 24.26           C  
ATOM    209  O   ASN A  15      -4.786  21.338  -6.983  1.00 24.26           O  
ATOM    210  CB  ASN A  15      -5.076  18.099  -6.500  1.00 24.26           C  
ATOM    211  CG  ASN A  15      -5.438  16.881  -7.312  1.00 24.26           C  
ATOM    212  OD1 ASN A  15      -5.330  16.879  -8.546  1.00 24.26           O  
ATOM    213  ND2 ASN A  15      -5.870  15.842  -6.640  1.00 24.26           N  
ATOM    214  H   ASN A  15      -2.656  17.542  -6.845  1.00 24.26           H  
ATOM    215  HA  ASN A  15      -4.522  19.180  -8.257  1.00 24.26           H  
ATOM    216 1HB  ASN A  15      -4.589  17.764  -5.580  1.00 24.26           H  
ATOM    217 2HB  ASN A  15      -5.981  18.623  -6.221  1.00 24.26           H  
ATOM    218 1HD2 ASN A  15      -6.120  15.006  -7.123  1.00 24.26           H  
ATOM    219 2HD2 ASN A  15      -5.939  15.886  -5.643  1.00 24.26           H  
ATOM    220  N   ARG A  16      -3.258  20.545  -5.527  1.00 24.67           N  
ATOM    221  CA  ARG A  16      -3.102  21.826  -4.840  1.00 24.67           C  
ATOM    222  C   ARG A  16      -2.389  22.847  -5.727  1.00 24.67           C  
ATOM    223  O   ARG A  16      -2.782  24.027  -5.786  1.00 24.67           O  
ATOM    224  CB  ARG A  16      -2.347  21.633  -3.537  1.00 24.67           C  
ATOM    225  CG  ARG A  16      -3.161  20.929  -2.439  1.00 24.67           C  
ATOM    226  CD  ARG A  16      -2.365  20.688  -1.219  1.00 24.67           C  
ATOM    227  NE  ARG A  16      -3.133  19.981  -0.198  1.00 24.67           N  
ATOM    228  CZ  ARG A  16      -3.939  20.569   0.712  1.00 24.67           C  
ATOM    229  NH1 ARG A  16      -4.064  21.884   0.738  1.00 24.67           N  
ATOM    230  NH2 ARG A  16      -4.605  19.831   1.587  1.00 24.67           N  
ATOM    231  H   ARG A  16      -2.733  19.735  -5.191  1.00 24.67           H  
ATOM    232  HA  ARG A  16      -4.091  22.205  -4.602  1.00 24.67           H  
ATOM    233 1HB  ARG A  16      -1.456  21.029  -3.722  1.00 24.67           H  
ATOM    234 2HB  ARG A  16      -2.021  22.594  -3.149  1.00 24.67           H  
ATOM    235 1HG  ARG A  16      -4.018  21.549  -2.177  1.00 24.67           H  
ATOM    236 2HG  ARG A  16      -3.517  19.966  -2.803  1.00 24.67           H  
ATOM    237 1HD  ARG A  16      -1.505  20.063  -1.480  1.00 24.67           H  
ATOM    238 2HD  ARG A  16      -2.019  21.629  -0.800  1.00 24.67           H  
ATOM    239  HE  ARG A  16      -3.073  18.943  -0.195  1.00 24.67           H  
ATOM    240 1HH1 ARG A  16      -3.553  22.452   0.076  1.00 24.67           H  
ATOM    241 2HH1 ARG A  16      -4.663  22.322   1.422  1.00 24.67           H  
ATOM    242 1HH2 ARG A  16      -4.519  18.817   1.577  1.00 24.67           H  
ATOM    243 2HH2 ARG A  16      -5.202  20.272   2.264  1.00 24.67           H  
ATOM    244  N   LYS A  17      -1.383  22.411  -6.480  1.00 24.67           N  
ATOM    245  CA  LYS A  17      -0.667  23.310  -7.373  1.00 24.67           C  
ATOM    246  C   LYS A  17      -1.457  23.485  -8.662  1.00 24.67           C  
ATOM    247  O   LYS A  17      -1.075  23.005  -9.734  1.00 24.67           O  
ATOM    248  CB  LYS A  17       0.743  22.812  -7.675  1.00 24.67           C  
ATOM    249  CG  LYS A  17       1.732  22.818  -6.475  1.00 24.67           C  
ATOM    250  CD  LYS A  17       3.128  22.394  -6.926  1.00 24.67           C  
ATOM    251  CE  LYS A  17       4.221  22.579  -5.834  1.00 24.67           C  
ATOM    252  NZ  LYS A  17       4.245  21.494  -4.797  1.00 24.67           N  
ATOM    253  H   LYS A  17      -1.085  21.435  -6.406  1.00 24.67           H  
ATOM    254  HA  LYS A  17      -0.589  24.286  -6.891  1.00 24.67           H  
ATOM    255 1HB  LYS A  17       0.677  21.777  -8.042  1.00 24.67           H  
ATOM    256 2HB  LYS A  17       1.175  23.411  -8.474  1.00 24.67           H  
ATOM    257 1HG  LYS A  17       1.781  23.811  -6.024  1.00 24.67           H  
ATOM    258 2HG  LYS A  17       1.380  22.108  -5.720  1.00 24.67           H  
ATOM    259 1HD  LYS A  17       3.087  21.330  -7.152  1.00 24.67           H  
ATOM    260 2HD  LYS A  17       3.401  22.932  -7.837  1.00 24.67           H  
ATOM    261 1HE  LYS A  17       5.186  22.605  -6.330  1.00 24.67           H  
ATOM    262 2HE  LYS A  17       4.068  23.526  -5.322  1.00 24.67           H  
ATOM    263 1HZ  LYS A  17       4.981  21.650  -4.136  1.00 24.67           H  
ATOM    264 2HZ  LYS A  17       3.371  21.396  -4.288  1.00 24.67           H  
ATOM    265 3HZ  LYS A  17       4.385  20.586  -5.248  1.00 24.67           H  
ATOM    266  N   GLY A  18      -2.554  24.221  -8.559  1.00 24.67           N  
ATOM    267  CA  GLY A  18      -3.533  24.393  -9.631  1.00 24.67           C  
ATOM    268  C   GLY A  18      -3.072  25.269 -10.789  1.00 24.67           C  
ATOM    269  O   GLY A  18      -3.627  26.339 -11.046  1.00 24.67           O  
ATOM    270  H   GLY A  18      -2.754  24.593  -7.626  1.00 24.67           H  
ATOM    271 1HA  GLY A  18      -3.787  23.409 -10.016  1.00 24.67           H  
ATOM    272 2HA  GLY A  18      -4.452  24.797  -9.209  1.00 24.67           H  
ATOM    273  N   GLY A  19      -2.071  24.780 -11.506  1.00 24.25           N  
ATOM    274  CA  GLY A  19      -1.494  25.452 -12.670  1.00 24.25           C  
ATOM    275  C   GLY A  19      -1.081  24.415 -13.719  1.00 24.25           C  
ATOM    276  O   GLY A  19       0.072  23.983 -13.736  1.00 24.25           O  
ATOM    277  H   GLY A  19      -1.676  23.898 -11.188  1.00 24.25           H  
ATOM    278 1HA  GLY A  19      -2.194  26.173 -13.079  1.00 24.25           H  
ATOM    279 2HA  GLY A  19      -0.618  26.013 -12.350  1.00 24.25           H  
ATOM    280  N   PRO A  20      -2.013  23.981 -14.585  1.00 22.78           N  
ATOM    281  CA  PRO A  20      -1.837  22.973 -15.618  1.00 22.78           C  
ATOM    282  C   PRO A  20      -0.729  23.354 -16.584  1.00 22.78           C  
ATOM    283  O   PRO A  20      -0.539  24.530 -16.900  1.00 22.78           O  
ATOM    284  CB  PRO A  20      -3.200  22.980 -16.329  1.00 22.78           C  
ATOM    285  CG  PRO A  20      -4.171  23.481 -15.289  1.00 22.78           C  
ATOM    286  CD  PRO A  20      -3.394  24.510 -14.506  1.00 22.78           C  
ATOM    287  HA  PRO A  20      -1.634  22.000 -15.154  1.00 22.78           H  
ATOM    288 1HB  PRO A  20      -3.148  23.626 -17.219  1.00 22.78           H  
ATOM    289 2HB  PRO A  20      -3.441  21.969 -16.683  1.00 22.78           H  
ATOM    290 1HG  PRO A  20      -5.064  23.903 -15.772  1.00 22.78           H  
ATOM    291 2HG  PRO A  20      -4.516  22.647 -14.657  1.00 22.78           H  
ATOM    292 1HD  PRO A  20      -3.460  25.496 -14.992  1.00 22.78           H  
ATOM    293 2HD  PRO A  20      -3.774  24.520 -13.486  1.00 22.78           H  
ATOM    294  N   ARG A  21      -0.010  22.349 -17.071  1.00 20.48           N  
ATOM    295  CA  ARG A  21       1.074  22.570 -18.015  1.00 20.48           C  
ATOM    296  C   ARG A  21       0.604  22.668 -19.461  1.00 20.48           C  
ATOM    297  O   ARG A  21       0.099  21.697 -20.026  1.00 20.48           O  
ATOM    298  CB  ARG A  21       2.079  21.432 -17.920  1.00 20.48           C  
ATOM    299  CG  ARG A  21       3.264  21.570 -18.854  1.00 20.48           C  
ATOM    300  CD  ARG A  21       4.232  20.463 -18.751  1.00 20.48           C  
ATOM    301  NE  ARG A  21       5.251  20.564 -19.795  1.00 20.48           N  
ATOM    302  CZ  ARG A  21       6.409  21.254 -19.697  1.00 20.48           C  
ATOM    303  NH1 ARG A  21       6.711  21.898 -18.586  1.00 20.48           N  
ATOM    304  NH2 ARG A  21       7.246  21.282 -20.723  1.00 20.48           N  
ATOM    305  H   ARG A  21      -0.213  21.407 -16.768  1.00 20.48           H  
ATOM    306  HA  ARG A  21       1.570  23.502 -17.749  1.00 20.48           H  
ATOM    307 1HB  ARG A  21       2.459  21.363 -16.899  1.00 20.48           H  
ATOM    308 2HB  ARG A  21       1.586  20.489 -18.152  1.00 20.48           H  
ATOM    309 1HG  ARG A  21       2.884  21.542 -19.859  1.00 20.48           H  
ATOM    310 2HG  ARG A  21       3.776  22.513 -18.679  1.00 20.48           H  
ATOM    311 1HD  ARG A  21       4.725  20.479 -17.780  1.00 20.48           H  
ATOM    312 2HD  ARG A  21       3.711  19.517 -18.884  1.00 20.48           H  
ATOM    313  HE  ARG A  21       5.055  20.090 -20.690  1.00 20.48           H  
ATOM    314 1HH1 ARG A  21       6.075  21.876 -17.800  1.00 20.48           H  
ATOM    315 2HH1 ARG A  21       7.577  22.412 -18.519  1.00 20.48           H  
ATOM    316 1HH2 ARG A  21       7.022  20.786 -21.580  1.00 20.48           H  
ATOM    317 2HH2 ARG A  21       8.108  21.795 -20.655  1.00 20.48           H  
ATOM    318  N   ALA A  22       0.777  23.844 -20.067  1.00 18.11           N  
ATOM    319  CA  ALA A  22       0.388  24.064 -21.467  1.00 18.11           C  
ATOM    320  C   ALA A  22       1.205  23.175 -22.402  1.00 18.11           C  
ATOM    321  O   ALA A  22       0.720  22.667 -23.418  1.00 18.11           O  
ATOM    322  CB  ALA A  22       0.565  25.518 -21.842  1.00 18.11           C  
ATOM    323  H   ALA A  22       1.173  24.612 -19.537  1.00 18.11           H  
ATOM    324  HA  ALA A  22      -0.663  23.789 -21.570  1.00 18.11           H  
ATOM    325 1HB  ALA A  22       0.248  25.666 -22.878  1.00 18.11           H  
ATOM    326 2HB  ALA A  22      -0.044  26.141 -21.188  1.00 18.11           H  
ATOM    327 3HB  ALA A  22       1.612  25.799 -21.744  1.00 18.11           H  
ATOM    328  N   GLY A  23       2.471  22.968 -22.039  1.00 16.29           N  
ATOM    329  CA  GLY A  23       3.434  22.187 -22.817  1.00 16.29           C  
ATOM    330  C   GLY A  23       3.190  20.685 -22.699  1.00 16.29           C  
ATOM    331  O   GLY A  23       4.048  19.926 -22.228  1.00 16.29           O  
ATOM    332  H   GLY A  23       2.787  23.395 -21.184  1.00 16.29           H  
ATOM    333 1HA  GLY A  23       3.378  22.487 -23.866  1.00 16.29           H  
ATOM    334 2HA  GLY A  23       4.439  22.419 -22.474  1.00 16.29           H  
ATOM    335  N   GLY A  24       2.027  20.247 -23.170  1.00 15.34           N  
ATOM    336  CA  GLY A  24       1.596  18.855 -23.120  1.00 15.34           C  
ATOM    337  C   GLY A  24       2.299  18.026 -24.196  1.00 15.34           C  
ATOM    338  O   GLY A  24       1.664  17.488 -25.100  1.00 15.34           O  
ATOM    339  H   GLY A  24       1.390  20.959 -23.540  1.00 15.34           H  
ATOM    340 1HA  GLY A  24       1.809  18.441 -22.138  1.00 15.34           H  
ATOM    341 2HA  GLY A  24       0.516  18.803 -23.268  1.00 15.34           H  
ATOM    342  N   ALA A  25       3.617  17.896 -24.029  1.00 15.36           N  
ATOM    343  CA  ALA A  25       4.531  17.248 -24.974  1.00 15.36           C  
ATOM    344  C   ALA A  25       4.175  15.802 -25.273  1.00 15.36           C  
ATOM    345  O   ALA A  25       4.539  15.269 -26.316  1.00 15.36           O  
ATOM    346  CB  ALA A  25       5.951  17.310 -24.446  1.00 15.36           C  
ATOM    347  H   ALA A  25       4.006  18.365 -23.218  1.00 15.36           H  
ATOM    348  HA  ALA A  25       4.475  17.797 -25.906  1.00 15.36           H  
ATOM    349 1HB  ALA A  25       6.631  16.869 -25.174  1.00 15.36           H  
ATOM    350 2HB  ALA A  25       6.226  18.348 -24.274  1.00 15.36           H  
ATOM    351 3HB  ALA A  25       6.014  16.756 -23.508  1.00 15.36           H  
ATOM    352  N   LEU A  26       3.447  15.159 -24.373  1.00 16.20           N  
ATOM    353  CA  LEU A  26       3.054  13.776 -24.563  1.00 16.20           C  
ATOM    354  C   LEU A  26       2.168  13.637 -25.808  1.00 16.20           C  
ATOM    355  O   LEU A  26       2.062  12.558 -26.393  1.00 16.20           O  
ATOM    356  CB  LEU A  26       2.301  13.270 -23.332  1.00 16.20           C  
ATOM    357  CG  LEU A  26       3.142  13.156 -22.056  1.00 16.20           C  
ATOM    358  CD1 LEU A  26       2.242  12.788 -20.883  1.00 16.20           C  
ATOM    359  CD2 LEU A  26       4.223  12.122 -22.267  1.00 16.20           C  
ATOM    360  H   LEU A  26       3.167  15.646 -23.537  1.00 16.20           H  
ATOM    361  HA  LEU A  26       3.948  13.172 -24.712  1.00 16.20           H  
ATOM    362 1HB  LEU A  26       1.461  13.937 -23.131  1.00 16.20           H  
ATOM    363 2HB  LEU A  26       1.903  12.277 -23.553  1.00 16.20           H  
ATOM    364  HG  LEU A  26       3.601  14.123 -21.840  1.00 16.20           H  
ATOM    365 1HD1 LEU A  26       2.842  12.718 -19.975  1.00 16.20           H  
ATOM    366 2HD1 LEU A  26       1.479  13.556 -20.753  1.00 16.20           H  
ATOM    367 3HD1 LEU A  26       1.764  11.830 -21.077  1.00 16.20           H  
ATOM    368 1HD2 LEU A  26       4.827  12.042 -21.366  1.00 16.20           H  
ATOM    369 2HD2 LEU A  26       3.759  11.158 -22.481  1.00 16.20           H  
ATOM    370 3HD2 LEU A  26       4.850  12.417 -23.107  1.00 16.20           H  
ATOM    371  N   ALA A  27       1.512  14.739 -26.199  1.00 17.59           N  
ATOM    372  CA  ALA A  27       0.625  14.781 -27.349  1.00 17.59           C  
ATOM    373  C   ALA A  27       1.374  15.011 -28.664  1.00 17.59           C  
ATOM    374  O   ALA A  27       0.760  15.062 -29.733  1.00 17.59           O  
ATOM    375  CB  ALA A  27      -0.404  15.878 -27.171  1.00 17.59           C  
ATOM    376  H   ALA A  27       1.644  15.611 -25.687  1.00 17.59           H  
ATOM    377  HA  ALA A  27       0.115  13.824 -27.414  1.00 17.59           H  
ATOM    378 1HB  ALA A  27      -1.080  15.885 -28.021  1.00 17.59           H  
ATOM    379 2HB  ALA A  27      -0.965  15.706 -26.254  1.00 17.59           H  
ATOM    380 3HB  ALA A  27       0.112  16.841 -27.107  1.00 17.59           H  
ATOM    381  N   HIS A  28       2.703  15.169 -28.625  1.00 19.24           N  
ATOM    382  CA  HIS A  28       3.439  15.443 -29.855  1.00 19.24           C  
ATOM    383  C   HIS A  28       3.672  14.173 -30.671  1.00 19.24           C  
ATOM    384  O   HIS A  28       4.786  13.656 -30.783  1.00 19.24           O  
ATOM    385  CB  HIS A  28       4.768  16.142 -29.572  1.00 19.24           C  
ATOM    386  CG  HIS A  28       4.615  17.526 -28.996  1.00 19.24           C  
ATOM    387  ND1 HIS A  28       5.660  18.216 -28.427  1.00 19.24           N  
ATOM    388  CD2 HIS A  28       3.525  18.332 -28.899  1.00 19.24           C  
ATOM    389  CE1 HIS A  28       5.231  19.396 -28.007  1.00 19.24           C  
ATOM    390  NE2 HIS A  28       3.941  19.490 -28.282  1.00 19.24           N  
ATOM    391  H   HIS A  28       3.213  15.113 -27.744  1.00 19.24           H  
ATOM    392  HA  HIS A  28       2.853  16.116 -30.485  1.00 19.24           H  
ATOM    393 1HB  HIS A  28       5.341  15.543 -28.857  1.00 19.24           H  
ATOM    394 2HB  HIS A  28       5.349  16.209 -30.485  1.00 19.24           H  
ATOM    395  HD1 HIS A  28       6.602  17.888 -28.328  1.00 19.24           H  
ATOM    396  HD2 HIS A  28       2.483  18.217 -29.198  1.00 19.24           H  
ATOM    397  HE1 HIS A  28       5.914  20.096 -27.529  1.00 19.24           H  
ATOM    398  N   TYR A  29       2.583  13.689 -31.249  1.00 20.68           N  
ATOM    399  CA  TYR A  29       2.572  12.449 -31.999  1.00 20.68           C  
ATOM    400  C   TYR A  29       3.342  12.598 -33.315  1.00 20.68           C  
ATOM    401  O   TYR A  29       3.381  13.694 -33.879  1.00 20.68           O  
ATOM    402  CB  TYR A  29       1.121  12.041 -32.261  1.00 20.68           C  
ATOM    403  CG  TYR A  29       0.408  11.641 -30.993  1.00 20.68           C  
ATOM    404  CD1 TYR A  29      -0.615  12.437 -30.497  1.00 20.68           C  
ATOM    405  CD2 TYR A  29       0.795  10.509 -30.303  1.00 20.68           C  
ATOM    406  CE1 TYR A  29      -1.257  12.096 -29.322  1.00 20.68           C  
ATOM    407  CE2 TYR A  29       0.156  10.168 -29.124  1.00 20.68           C  
ATOM    408  CZ  TYR A  29      -0.868  10.955 -28.636  1.00 20.68           C  
ATOM    409  OH  TYR A  29      -1.502  10.615 -27.466  1.00 20.68           O  
ATOM    410  H   TYR A  29       1.721  14.204 -31.084  1.00 20.68           H  
ATOM    411  HA  TYR A  29       3.041  11.699 -31.378  1.00 20.68           H  
ATOM    412 1HB  TYR A  29       0.581  12.881 -32.705  1.00 20.68           H  
ATOM    413 2HB  TYR A  29       1.073  11.210 -32.968  1.00 20.68           H  
ATOM    414  HD1 TYR A  29      -0.915  13.344 -31.034  1.00 20.68           H  
ATOM    415  HD2 TYR A  29       1.601   9.893 -30.683  1.00 20.68           H  
ATOM    416  HE1 TYR A  29      -2.058  12.727 -28.937  1.00 20.68           H  
ATOM    417  HE2 TYR A  29       0.461   9.276 -28.581  1.00 20.68           H  
ATOM    418  HH  TYR A  29      -1.086   9.831 -27.099  1.00 20.68           H  
ATOM    419  N   PRO A  30       3.990  11.538 -33.805  1.00 21.44           N  
ATOM    420  CA  PRO A  30       4.685  11.478 -35.078  1.00 21.44           C  
ATOM    421  C   PRO A  30       3.696  11.472 -36.229  1.00 21.44           C  
ATOM    422  O   PRO A  30       2.545  11.054 -36.066  1.00 21.44           O  
ATOM    423  CB  PRO A  30       5.460  10.161 -34.985  1.00 21.44           C  
ATOM    424  CG  PRO A  30       4.641   9.306 -34.052  1.00 21.44           C  
ATOM    425  CD  PRO A  30       4.062  10.274 -33.039  1.00 21.44           C  
ATOM    426  HA  PRO A  30       5.361  12.341 -35.155  1.00 21.44           H  
ATOM    427 1HB  PRO A  30       5.554   9.720 -35.991  1.00 21.44           H  
ATOM    428 2HB  PRO A  30       6.478  10.344 -34.619  1.00 21.44           H  
ATOM    429 1HG  PRO A  30       3.869   8.767 -34.627  1.00 21.44           H  
ATOM    430 2HG  PRO A  30       5.280   8.543 -33.587  1.00 21.44           H  
ATOM    431 1HD  PRO A  30       3.067   9.921 -32.754  1.00 21.44           H  
ATOM    432 2HD  PRO A  30       4.740  10.379 -32.177  1.00 21.44           H  
ATOM    433  N   TYR A  31       4.167  11.895 -37.399  1.00 21.59           N  
ATOM    434  CA  TYR A  31       3.371  11.889 -38.623  1.00 21.59           C  
ATOM    435  C   TYR A  31       3.986  11.017 -39.693  1.00 21.59           C  
ATOM    436  O   TYR A  31       5.193  10.768 -39.688  1.00 21.59           O  
ATOM    437  CB  TYR A  31       3.187  13.294 -39.160  1.00 21.59           C  
ATOM    438  CG  TYR A  31       2.347  14.166 -38.285  1.00 21.59           C  
ATOM    439  CD1 TYR A  31       2.902  14.841 -37.209  1.00 21.59           C  
ATOM    440  CD2 TYR A  31       0.993  14.286 -38.562  1.00 21.59           C  
ATOM    441  CE1 TYR A  31       2.103  15.641 -36.414  1.00 21.59           C  
ATOM    442  CE2 TYR A  31       0.196  15.081 -37.769  1.00 21.59           C  
ATOM    443  CZ  TYR A  31       0.745  15.761 -36.702  1.00 21.59           C  
ATOM    444  OH  TYR A  31      -0.050  16.558 -35.910  1.00 21.59           O  
ATOM    445  H   TYR A  31       5.112  12.227 -37.444  1.00 21.59           H  
ATOM    446  HA  TYR A  31       2.387  11.471 -38.399  1.00 21.59           H  
ATOM    447 1HB  TYR A  31       4.161  13.764 -39.280  1.00 21.59           H  
ATOM    448 2HB  TYR A  31       2.722  13.246 -40.150  1.00 21.59           H  
ATOM    449  HD1 TYR A  31       3.967  14.746 -36.989  1.00 21.59           H  
ATOM    450  HD2 TYR A  31       0.560  13.743 -39.412  1.00 21.59           H  
ATOM    451  HE1 TYR A  31       2.540  16.171 -35.567  1.00 21.59           H  
ATOM    452  HE2 TYR A  31      -0.867  15.178 -37.991  1.00 21.59           H  
ATOM    453  HH  TYR A  31       0.486  16.962 -35.227  1.00 21.59           H  
ATOM    454  N   ILE A  32       3.139  10.544 -40.591  1.00 21.78           N  
ATOM    455  CA  ILE A  32       3.529   9.729 -41.725  1.00 21.78           C  
ATOM    456  C   ILE A  32       3.484  10.622 -42.959  1.00 21.78           C  
ATOM    457  O   ILE A  32       4.399  10.609 -43.786  1.00 21.78           O  
ATOM    458  CB  ILE A  32       2.578   8.537 -41.896  1.00 21.78           C  
ATOM    459  CG1 ILE A  32       2.550   7.697 -40.602  1.00 21.78           C  
ATOM    460  CG2 ILE A  32       3.001   7.688 -43.072  1.00 21.78           C  
ATOM    461  CD1 ILE A  32       3.907   7.161 -40.195  1.00 21.78           C  
ATOM    462  H   ILE A  32       2.156  10.809 -40.537  1.00 21.78           H  
ATOM    463  HA  ILE A  32       4.550   9.370 -41.582  1.00 21.78           H  
ATOM    464  HB  ILE A  32       1.569   8.910 -42.067  1.00 21.78           H  
ATOM    465 1HG1 ILE A  32       2.174   8.325 -39.799  1.00 21.78           H  
ATOM    466 2HG1 ILE A  32       1.866   6.858 -40.737  1.00 21.78           H  
ATOM    467 1HG2 ILE A  32       2.305   6.858 -43.191  1.00 21.78           H  
ATOM    468 2HG2 ILE A  32       2.995   8.290 -43.965  1.00 21.78           H  
ATOM    469 3HG2 ILE A  32       4.007   7.299 -42.902  1.00 21.78           H  
ATOM    470 1HD1 ILE A  32       3.816   6.588 -39.268  1.00 21.78           H  
ATOM    471 2HD1 ILE A  32       4.292   6.511 -40.982  1.00 21.78           H  
ATOM    472 3HD1 ILE A  32       4.596   7.990 -40.040  1.00 21.78           H  
ATOM    473  N   PRO A  33       2.494  11.524 -42.889  1.00 22.32           N  
ATOM    474  CA  PRO A  33       1.428  12.558 -42.974  1.00 22.32           C  
ATOM    475  C   PRO A  33       0.215  11.996 -42.236  1.00 22.32           C  
ATOM    476  O   PRO A  33       0.373  11.526 -41.091  1.00 22.32           O  
ATOM    477  OXT PRO A  33      -0.726  11.586 -42.933  1.00 22.32           O  
ATOM    478  CB  PRO A  33       1.079  12.884 -44.425  1.00 22.32           C  
ATOM    479  CG  PRO A  33       1.373  11.824 -45.090  1.00 22.32           C  
ATOM    480  CD  PRO A  33       2.606  11.431 -44.484  1.00 22.32           C  
ATOM    481  HA  PRO A  33       1.786  13.463 -42.474  1.00 22.32           H  
ATOM    482 1HB  PRO A  33       0.024  13.191 -44.504  1.00 22.32           H  
ATOM    483 2HB  PRO A  33       1.681  13.748 -44.752  1.00 22.32           H  
ATOM    484 1HG  PRO A  33       0.583  11.068 -45.001  1.00 22.32           H  
ATOM    485 2HG  PRO A  33       1.480  12.063 -46.163  1.00 22.32           H  
ATOM    486 1HD  PRO A  33       2.711  10.386 -44.832  1.00 22.32           H  
ATOM    487 2HD  PRO A  33       3.396  12.102 -44.870  1.00 22.32           H  
TER     488
ENDMDL

REMARK ID 642653 MODEL 4 3-GQVGRQLAIIGDDINR-
PFRMAT TS
TARGET 3-GQVGRQLAIIGDDINR-
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   GLY A   1       0.464   0.175  -0.683  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.828   0.285  -1.184  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.378   1.687  -0.966  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.637   2.676  -1.020  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.303  -0.265   0.210  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.461  -0.439  -0.672  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.849   0.040  -2.244  1.00 24.67           H  
ATOM      8  N   GLN A   2       3.693   1.782  -0.768  1.00 24.43           N  
ATOM      9  CA  GLN A   2       4.322   3.077  -0.518  1.00 24.43           C  
ATOM     10  C   GLN A   2       4.214   4.015  -1.703  1.00 24.43           C  
ATOM     11  O   GLN A   2       4.070   5.220  -1.530  1.00 24.43           O  
ATOM     12  CB  GLN A   2       5.784   2.902  -0.127  1.00 24.43           C  
ATOM     13  CG  GLN A   2       5.973   2.236   1.224  1.00 24.43           C  
ATOM     14  CD  GLN A   2       5.310   3.050   2.323  1.00 24.43           C  
ATOM     15  OE1 GLN A   2       5.459   4.284   2.356  1.00 24.43           O  
ATOM     16  NE2 GLN A   2       4.594   2.380   3.224  1.00 24.43           N  
ATOM     17  H   GLN A   2       4.259   0.944  -0.752  1.00 24.43           H  
ATOM     18  HA  GLN A   2       3.808   3.545   0.321  1.00 24.43           H  
ATOM     19 1HB  GLN A   2       6.297   2.304  -0.881  1.00 24.43           H  
ATOM     20 2HB  GLN A   2       6.272   3.878  -0.099  1.00 24.43           H  
ATOM     21 1HG  GLN A   2       5.514   1.248   1.202  1.00 24.43           H  
ATOM     22 2HG  GLN A   2       7.037   2.156   1.443  1.00 24.43           H  
ATOM     23 1HE2 GLN A   2       4.141   2.861   3.975  1.00 24.43           H  
ATOM     24 2HE2 GLN A   2       4.512   1.384   3.157  1.00 24.43           H  
ATOM     25  N   VAL A   3       4.229   3.480  -2.916  1.00 23.80           N  
ATOM     26  CA  VAL A   3       4.106   4.357  -4.070  1.00 23.80           C  
ATOM     27  C   VAL A   3       2.752   5.040  -4.027  1.00 23.80           C  
ATOM     28  O   VAL A   3       2.639   6.243  -4.256  1.00 23.80           O  
ATOM     29  CB  VAL A   3       4.256   3.579  -5.380  1.00 23.80           C  
ATOM     30  CG1 VAL A   3       3.926   4.489  -6.556  1.00 23.80           C  
ATOM     31  CG2 VAL A   3       5.675   3.050  -5.483  1.00 23.80           C  
ATOM     32  H   VAL A   3       4.337   2.484  -3.031  1.00 23.80           H  
ATOM     33  HA  VAL A   3       4.889   5.119  -4.020  1.00 23.80           H  
ATOM     34  HB  VAL A   3       3.551   2.749  -5.395  1.00 23.80           H  
ATOM     35 1HG1 VAL A   3       4.024   3.933  -7.488  1.00 23.80           H  
ATOM     36 2HG1 VAL A   3       2.905   4.848  -6.453  1.00 23.80           H  
ATOM     37 3HG1 VAL A   3       4.610   5.338  -6.565  1.00 23.80           H  
ATOM     38 1HG2 VAL A   3       5.791   2.489  -6.411  1.00 23.80           H  
ATOM     39 2HG2 VAL A   3       6.374   3.887  -5.472  1.00 23.80           H  
ATOM     40 3HG2 VAL A   3       5.880   2.396  -4.636  1.00 23.80           H  
ATOM     41  N   GLY A   4       1.717   4.265  -3.708  1.00 22.97           N  
ATOM     42  CA  GLY A   4       0.366   4.783  -3.607  1.00 22.97           C  
ATOM     43  C   GLY A   4       0.323   5.901  -2.576  1.00 22.97           C  
ATOM     44  O   GLY A   4      -0.167   6.998  -2.859  1.00 22.97           O  
ATOM     45  H   GLY A   4       1.881   3.289  -3.509  1.00 22.97           H  
ATOM     46 1HA  GLY A   4       0.037   5.152  -4.577  1.00 22.97           H  
ATOM     47 2HA  GLY A   4      -0.307   3.979  -3.309  1.00 22.97           H  
ATOM     48  N   ARG A   5       0.841   5.619  -1.378  1.00 21.88           N  
ATOM     49  CA  ARG A   5       0.849   6.603  -0.303  1.00 21.88           C  
ATOM     50  C   ARG A   5       1.563   7.886  -0.741  1.00 21.88           C  
ATOM     51  O   ARG A   5       1.040   8.987  -0.556  1.00 21.88           O  
ATOM     52  CB  ARG A   5       1.526   6.031   0.944  1.00 21.88           C  
ATOM     53  CG  ARG A   5       1.478   6.938   2.198  1.00 21.88           C  
ATOM     54  CD  ARG A   5       2.164   6.311   3.397  1.00 21.88           C  
ATOM     55  NE  ARG A   5       3.612   6.243   3.260  1.00 21.88           N  
ATOM     56  CZ  ARG A   5       4.462   7.245   3.526  1.00 21.88           C  
ATOM     57  NH1 ARG A   5       4.032   8.401   3.978  1.00 21.88           N  
ATOM     58  NH2 ARG A   5       5.737   7.028   3.330  1.00 21.88           N  
ATOM     59  H   ARG A   5       1.227   4.685  -1.218  1.00 21.88           H  
ATOM     60  HA  ARG A   5      -0.181   6.851  -0.052  1.00 21.88           H  
ATOM     61 1HB  ARG A   5       1.075   5.072   1.196  1.00 21.88           H  
ATOM     62 2HB  ARG A   5       2.580   5.841   0.722  1.00 21.88           H  
ATOM     63 1HG  ARG A   5       1.985   7.874   1.969  1.00 21.88           H  
ATOM     64 2HG  ARG A   5       0.440   7.144   2.461  1.00 21.88           H  
ATOM     65 1HD  ARG A   5       1.936   6.895   4.286  1.00 21.88           H  
ATOM     66 2HD  ARG A   5       1.791   5.296   3.528  1.00 21.88           H  
ATOM     67  HE  ARG A   5       4.045   5.378   2.917  1.00 21.88           H  
ATOM     68 1HH1 ARG A   5       3.045   8.540   4.136  1.00 21.88           H  
ATOM     69 2HH1 ARG A   5       4.688   9.140   4.178  1.00 21.88           H  
ATOM     70 1HH2 ARG A   5       6.009   6.103   2.976  1.00 21.88           H  
ATOM     71 2HH2 ARG A   5       6.422   7.745   3.516  1.00 21.88           H  
ATOM     72  N   GLN A   6       2.733   7.745  -1.369  1.00 20.56           N  
ATOM     73  CA  GLN A   6       3.489   8.916  -1.797  1.00 20.56           C  
ATOM     74  C   GLN A   6       2.725   9.721  -2.835  1.00 20.56           C  
ATOM     75  O   GLN A   6       2.697  10.953  -2.765  1.00 20.56           O  
ATOM     76  CB  GLN A   6       4.828   8.473  -2.389  1.00 20.56           C  
ATOM     77  CG  GLN A   6       5.813   7.918  -1.370  1.00 20.56           C  
ATOM     78  CD  GLN A   6       7.038   7.305  -2.040  1.00 20.56           C  
ATOM     79  OE1 GLN A   6       7.039   7.027  -3.247  1.00 20.56           O  
ATOM     80  NE2 GLN A   6       8.085   7.084  -1.259  1.00 20.56           N  
ATOM     81  H   GLN A   6       3.124   6.816  -1.516  1.00 20.56           H  
ATOM     82  HA  GLN A   6       3.672   9.548  -0.934  1.00 20.56           H  
ATOM     83 1HB  GLN A   6       4.647   7.694  -3.133  1.00 20.56           H  
ATOM     84 2HB  GLN A   6       5.295   9.313  -2.898  1.00 20.56           H  
ATOM     85 1HG  GLN A   6       6.148   8.732  -0.736  1.00 20.56           H  
ATOM     86 2HG  GLN A   6       5.325   7.161  -0.765  1.00 20.56           H  
ATOM     87 1HE2 GLN A   6       8.917   6.682  -1.641  1.00 20.56           H  
ATOM     88 2HE2 GLN A   6       8.045   7.319  -0.289  1.00 20.56           H  
ATOM     89  N   LEU A   7       2.066   9.046  -3.770  1.00 19.39           N  
ATOM     90  CA  LEU A   7       1.312   9.759  -4.786  1.00 19.39           C  
ATOM     91  C   LEU A   7       0.132  10.490  -4.165  1.00 19.39           C  
ATOM     92  O   LEU A   7      -0.188  11.613  -4.565  1.00 19.39           O  
ATOM     93  CB  LEU A   7       0.848   8.790  -5.868  1.00 19.39           C  
ATOM     94  CG  LEU A   7       1.970   8.222  -6.754  1.00 19.39           C  
ATOM     95  CD1 LEU A   7       1.396   7.146  -7.651  1.00 19.39           C  
ATOM     96  CD2 LEU A   7       2.589   9.345  -7.564  1.00 19.39           C  
ATOM     97  H   LEU A   7       2.116   8.024  -3.803  1.00 19.39           H  
ATOM     98  HA  LEU A   7       1.965  10.490  -5.247  1.00 19.39           H  
ATOM     99 1HB  LEU A   7       0.351   7.946  -5.381  1.00 19.39           H  
ATOM    100 2HB  LEU A   7       0.123   9.294  -6.508  1.00 19.39           H  
ATOM    101  HG  LEU A   7       2.735   7.772  -6.133  1.00 19.39           H  
ATOM    102 1HD1 LEU A   7       2.186   6.730  -8.274  1.00 19.39           H  
ATOM    103 2HD1 LEU A   7       0.967   6.357  -7.031  1.00 19.39           H  
ATOM    104 3HD1 LEU A   7       0.621   7.573  -8.284  1.00 19.39           H  
ATOM    105 1HD2 LEU A   7       3.390   8.941  -8.185  1.00 19.39           H  
ATOM    106 2HD2 LEU A   7       1.831   9.803  -8.196  1.00 19.39           H  
ATOM    107 3HD2 LEU A   7       2.997  10.091  -6.889  1.00 19.39           H  
ATOM    108  N   ALA A   8      -0.513   9.872  -3.168  1.00 18.63           N  
ATOM    109  CA  ALA A   8      -1.636  10.505  -2.489  1.00 18.63           C  
ATOM    110  C   ALA A   8      -1.183  11.800  -1.818  1.00 18.63           C  
ATOM    111  O   ALA A   8      -1.880  12.822  -1.881  1.00 18.63           O  
ATOM    112  CB  ALA A   8      -2.223   9.555  -1.460  1.00 18.63           C  
ATOM    113  H   ALA A   8      -0.225   8.932  -2.891  1.00 18.63           H  
ATOM    114  HA  ALA A   8      -2.392  10.748  -3.232  1.00 18.63           H  
ATOM    115 1HB  ALA A   8      -3.072  10.029  -0.970  1.00 18.63           H  
ATOM    116 2HB  ALA A   8      -2.547   8.639  -1.956  1.00 18.63           H  
ATOM    117 3HB  ALA A   8      -1.467   9.314  -0.718  1.00 18.63           H  
ATOM    118  N   ILE A   9       0.016  11.766  -1.230  1.00 18.45           N  
ATOM    119  CA  ILE A   9       0.615  12.917  -0.569  1.00 18.45           C  
ATOM    120  C   ILE A   9       0.926  14.020  -1.569  1.00 18.45           C  
ATOM    121  O   ILE A   9       0.617  15.191  -1.328  1.00 18.45           O  
ATOM    122  CB  ILE A   9       1.881  12.503   0.197  1.00 18.45           C  
ATOM    123  CG1 ILE A   9       1.481  11.605   1.370  1.00 18.45           C  
ATOM    124  CG2 ILE A   9       2.639  13.737   0.667  1.00 18.45           C  
ATOM    125  CD1 ILE A   9       2.634  10.888   2.015  1.00 18.45           C  
ATOM    126  H   ILE A   9       0.522  10.875  -1.211  1.00 18.45           H  
ATOM    127  HA  ILE A   9      -0.101  13.306   0.153  1.00 18.45           H  
ATOM    128  HB  ILE A   9       2.518  11.917  -0.452  1.00 18.45           H  
ATOM    129 1HG1 ILE A   9       0.995  12.217   2.124  1.00 18.45           H  
ATOM    130 2HG1 ILE A   9       0.770  10.865   1.017  1.00 18.45           H  
ATOM    131 1HG2 ILE A   9       3.538  13.429   1.201  1.00 18.45           H  
ATOM    132 2HG2 ILE A   9       2.920  14.340  -0.197  1.00 18.45           H  
ATOM    133 3HG2 ILE A   9       2.007  14.325   1.330  1.00 18.45           H  
ATOM    134 1HD1 ILE A   9       2.258  10.282   2.832  1.00 18.45           H  
ATOM    135 2HD1 ILE A   9       3.120  10.249   1.278  1.00 18.45           H  
ATOM    136 3HD1 ILE A   9       3.350  11.614   2.397  1.00 18.45           H  
ATOM    137  N   ILE A  10       1.510  13.644  -2.706  1.00 18.87           N  
ATOM    138  CA  ILE A  10       1.837  14.608  -3.745  1.00 18.87           C  
ATOM    139  C   ILE A  10       0.565  15.259  -4.267  1.00 18.87           C  
ATOM    140  O   ILE A  10       0.501  16.481  -4.396  1.00 18.87           O  
ATOM    141  CB  ILE A  10       2.582  13.914  -4.896  1.00 18.87           C  
ATOM    142  CG1 ILE A  10       3.970  13.482  -4.410  1.00 18.87           C  
ATOM    143  CG2 ILE A  10       2.683  14.849  -6.092  1.00 18.87           C  
ATOM    144  CD1 ILE A  10       4.671  12.522  -5.341  1.00 18.87           C  
ATOM    145  H   ILE A  10       1.757  12.663  -2.830  1.00 18.87           H  
ATOM    146  HA  ILE A  10       2.477  15.375  -3.326  1.00 18.87           H  
ATOM    147  HB  ILE A  10       2.045  13.016  -5.186  1.00 18.87           H  
ATOM    148 1HG1 ILE A  10       4.594  14.368  -4.302  1.00 18.87           H  
ATOM    149 2HG1 ILE A  10       3.872  13.012  -3.434  1.00 18.87           H  
ATOM    150 1HG2 ILE A  10       3.205  14.344  -6.902  1.00 18.87           H  
ATOM    151 2HG2 ILE A  10       1.682  15.120  -6.420  1.00 18.87           H  
ATOM    152 3HG2 ILE A  10       3.228  15.750  -5.812  1.00 18.87           H  
ATOM    153 1HD1 ILE A  10       5.647  12.265  -4.928  1.00 18.87           H  
ATOM    154 2HD1 ILE A  10       4.075  11.621  -5.439  1.00 18.87           H  
ATOM    155 3HD1 ILE A  10       4.800  12.985  -6.318  1.00 18.87           H  
ATOM    156  N   GLY A  11      -0.461  14.456  -4.527  1.00 19.81           N  
ATOM    157  CA  GLY A  11      -1.734  14.976  -4.996  1.00 19.81           C  
ATOM    158  C   GLY A  11      -2.278  16.000  -4.006  1.00 19.81           C  
ATOM    159  O   GLY A  11      -2.641  17.119  -4.384  1.00 19.81           O  
ATOM    160  H   GLY A  11      -0.356  13.447  -4.406  1.00 19.81           H  
ATOM    161 1HA  GLY A  11      -1.606  15.434  -5.976  1.00 19.81           H  
ATOM    162 2HA  GLY A  11      -2.440  14.153  -5.104  1.00 19.81           H  
ATOM    163  N   ASP A  12      -2.336  15.616  -2.730  1.00 21.08           N  
ATOM    164  CA  ASP A  12      -2.861  16.497  -1.696  1.00 21.08           C  
ATOM    165  C   ASP A  12      -2.020  17.774  -1.577  1.00 21.08           C  
ATOM    166  O   ASP A  12      -2.572  18.862  -1.388  1.00 21.08           O  
ATOM    167  CB  ASP A  12      -2.909  15.725  -0.367  1.00 21.08           C  
ATOM    168  CG  ASP A  12      -3.715  16.397   0.747  1.00 21.08           C  
ATOM    169  OD1 ASP A  12      -4.898  16.569   0.564  1.00 21.08           O  
ATOM    170  OD2 ASP A  12      -3.158  16.694   1.795  1.00 21.08           O  
ATOM    171  H   ASP A  12      -2.029  14.680  -2.467  1.00 21.08           H  
ATOM    172  HA  ASP A  12      -3.875  16.780  -1.970  1.00 21.08           H  
ATOM    173 1HB  ASP A  12      -3.322  14.730  -0.549  1.00 21.08           H  
ATOM    174 2HB  ASP A  12      -1.883  15.577  -0.015  1.00 21.08           H  
ATOM    175  N   ASP A  13      -0.699  17.677  -1.775  1.00 22.35           N  
ATOM    176  CA  ASP A  13       0.149  18.859  -1.694  1.00 22.35           C  
ATOM    177  C   ASP A  13      -0.110  19.809  -2.858  1.00 22.35           C  
ATOM    178  O   ASP A  13      -0.220  21.027  -2.659  1.00 22.35           O  
ATOM    179  CB  ASP A  13       1.627  18.466  -1.646  1.00 22.35           C  
ATOM    180  CG  ASP A  13       2.538  19.657  -1.420  1.00 22.35           C  
ATOM    181  OD1 ASP A  13       2.400  20.340  -0.417  1.00 22.35           O  
ATOM    182  OD2 ASP A  13       3.403  19.919  -2.231  1.00 22.35           O  
ATOM    183  H   ASP A  13      -0.270  16.762  -1.921  1.00 22.35           H  
ATOM    184  HA  ASP A  13      -0.088  19.384  -0.769  1.00 22.35           H  
ATOM    185 1HB  ASP A  13       1.783  17.731  -0.855  1.00 22.35           H  
ATOM    186 2HB  ASP A  13       1.896  17.984  -2.591  1.00 22.35           H  
ATOM    187  N   ILE A  14      -0.269  19.261  -4.060  1.00 23.48           N  
ATOM    188  CA  ILE A  14      -0.540  20.079  -5.232  1.00 23.48           C  
ATOM    189  C   ILE A  14      -1.842  20.826  -5.032  1.00 23.48           C  
ATOM    190  O   ILE A  14      -1.959  22.020  -5.339  1.00 23.48           O  
ATOM    191  CB  ILE A  14      -0.624  19.231  -6.510  1.00 23.48           C  
ATOM    192  CG1 ILE A  14       0.760  18.655  -6.856  1.00 23.48           C  
ATOM    193  CG2 ILE A  14      -1.176  20.079  -7.658  1.00 23.48           C  
ATOM    194  CD1 ILE A  14       0.712  17.580  -7.906  1.00 23.48           C  
ATOM    195  H   ILE A  14      -0.170  18.250  -4.164  1.00 23.48           H  
ATOM    196  HA  ILE A  14       0.268  20.803  -5.343  1.00 23.48           H  
ATOM    197  HB  ILE A  14      -1.290  18.381  -6.329  1.00 23.48           H  
ATOM    198 1HG1 ILE A  14       1.394  19.462  -7.217  1.00 23.48           H  
ATOM    199 2HG1 ILE A  14       1.208  18.245  -5.955  1.00 23.48           H  
ATOM    200 1HG2 ILE A  14      -1.252  19.477  -8.561  1.00 23.48           H  
ATOM    201 2HG2 ILE A  14      -2.166  20.458  -7.396  1.00 23.48           H  
ATOM    202 3HG2 ILE A  14      -0.503  20.912  -7.834  1.00 23.48           H  
ATOM    203 1HD1 ILE A  14       1.720  17.217  -8.104  1.00 23.48           H  
ATOM    204 2HD1 ILE A  14       0.093  16.756  -7.546  1.00 23.48           H  
ATOM    205 3HD1 ILE A  14       0.285  17.985  -8.821  1.00 23.48           H  
ATOM    206  N   ASN A  15      -2.847  20.116  -4.518  1.00 24.34           N  
ATOM    207  CA  ASN A  15      -4.133  20.736  -4.284  1.00 24.34           C  
ATOM    208  C   ASN A  15      -4.024  21.859  -3.245  1.00 24.34           C  
ATOM    209  O   ASN A  15      -4.488  22.976  -3.490  1.00 24.34           O  
ATOM    210  CB  ASN A  15      -5.118  19.680  -3.835  1.00 24.34           C  
ATOM    211  CG  ASN A  15      -5.508  18.749  -4.957  1.00 24.34           C  
ATOM    212  OD1 ASN A  15      -5.343  19.062  -6.145  1.00 24.34           O  
ATOM    213  ND2 ASN A  15      -6.020  17.597  -4.602  1.00 24.34           N  
ATOM    214  H   ASN A  15      -2.714  19.125  -4.299  1.00 24.34           H  
ATOM    215  HA  ASN A  15      -4.481  21.178  -5.217  1.00 24.34           H  
ATOM    216 1HB  ASN A  15      -4.668  19.094  -3.032  1.00 24.34           H  
ATOM    217 2HB  ASN A  15      -6.007  20.160  -3.433  1.00 24.34           H  
ATOM    218 1HD2 ASN A  15      -6.294  16.935  -5.298  1.00 24.34           H  
ATOM    219 2HD2 ASN A  15      -6.132  17.380  -3.632  1.00 24.34           H  
ATOM    220  N   ARG A  16      -3.331  21.607  -2.125  1.00 24.67           N  
ATOM    221  CA  ARG A  16      -3.169  22.604  -1.060  1.00 24.67           C  
ATOM    222  C   ARG A  16      -2.439  23.859  -1.513  1.00 24.67           C  
ATOM    223  O   ARG A  16      -2.760  24.963  -1.071  1.00 24.67           O  
ATOM    224  CB  ARG A  16      -2.429  22.011   0.118  1.00 24.67           C  
ATOM    225  CG  ARG A  16      -3.223  21.012   0.923  1.00 24.67           C  
ATOM    226  CD  ARG A  16      -2.405  20.410   1.979  1.00 24.67           C  
ATOM    227  NE  ARG A  16      -3.098  19.344   2.628  1.00 24.67           N  
ATOM    228  CZ  ARG A  16      -3.929  19.434   3.662  1.00 24.67           C  
ATOM    229  NH1 ARG A  16      -4.197  20.584   4.252  1.00 24.67           N  
ATOM    230  NH2 ARG A  16      -4.470  18.311   4.058  1.00 24.67           N  
ATOM    231  H   ARG A  16      -2.941  20.673  -1.981  1.00 24.67           H  
ATOM    232  HA  ARG A  16      -4.164  22.895  -0.724  1.00 24.67           H  
ATOM    233 1HB  ARG A  16      -1.532  21.505  -0.244  1.00 24.67           H  
ATOM    234 2HB  ARG A  16      -2.109  22.807   0.786  1.00 24.67           H  
ATOM    235 1HG  ARG A  16      -4.053  21.522   1.401  1.00 24.67           H  
ATOM    236 2HG  ARG A  16      -3.616  20.229   0.289  1.00 24.67           H  
ATOM    237 1HD  ARG A  16      -1.499  19.997   1.531  1.00 24.67           H  
ATOM    238 2HD  ARG A  16      -2.142  21.156   2.722  1.00 24.67           H  
ATOM    239  HE  ARG A  16      -2.984  18.399   2.242  1.00 24.67           H  
ATOM    240 1HH1 ARG A  16      -3.764  21.433   3.919  1.00 24.67           H  
ATOM    241 2HH1 ARG A  16      -4.834  20.614   5.034  1.00 24.67           H  
ATOM    242 1HH2 ARG A  16      -4.208  17.459   3.524  1.00 24.67           H  
ATOM    243 2HH2 ARG A  16      -5.111  18.283   4.830  1.00 24.67           H  
ATOM    244  N   LYS A  17      -1.473  23.695  -2.410  1.00 24.67           N  
ATOM    245  CA  LYS A  17      -0.718  24.827  -2.919  1.00 24.67           C  
ATOM    246  C   LYS A  17      -1.427  25.535  -4.073  1.00 24.67           C  
ATOM    247  O   LYS A  17      -0.948  26.563  -4.551  1.00 24.67           O  
ATOM    248  CB  LYS A  17       0.683  24.405  -3.377  1.00 24.67           C  
ATOM    249  CG  LYS A  17       1.653  23.947  -2.269  1.00 24.67           C  
ATOM    250  CD  LYS A  17       3.043  23.674  -2.863  1.00 24.67           C  
ATOM    251  CE  LYS A  17       4.143  23.516  -1.784  1.00 24.67           C  
ATOM    252  NZ  LYS A  17       4.113  22.196  -1.096  1.00 24.67           N  
ATOM    253  H   LYS A  17      -1.224  22.753  -2.719  1.00 24.67           H  
ATOM    254  HA  LYS A  17      -0.606  25.550  -2.110  1.00 24.67           H  
ATOM    255 1HB  LYS A  17       0.580  23.564  -4.076  1.00 24.67           H  
ATOM    256 2HB  LYS A  17       1.153  25.222  -3.921  1.00 24.67           H  
ATOM    257 1HG  LYS A  17       1.726  24.712  -1.497  1.00 24.67           H  
ATOM    258 2HG  LYS A  17       1.277  23.024  -1.814  1.00 24.67           H  
ATOM    259 1HD  LYS A  17       2.998  22.736  -3.424  1.00 24.67           H  
ATOM    260 2HD  LYS A  17       3.319  24.475  -3.546  1.00 24.67           H  
ATOM    261 1HE  LYS A  17       5.112  23.637  -2.260  1.00 24.67           H  
ATOM    262 2HE  LYS A  17       4.014  24.295  -1.038  1.00 24.67           H  
ATOM    263 1HZ  LYS A  17       4.848  22.144  -0.425  1.00 24.67           H  
ATOM    264 2HZ  LYS A  17       3.238  21.982  -0.620  1.00 24.67           H  
ATOM    265 3HZ  LYS A  17       4.233  21.435  -1.771  1.00 24.67           H  
ATOM    266  N   GLY A  18      -2.538  24.971  -4.562  1.00 24.67           N  
ATOM    267  CA  GLY A  18      -3.241  25.568  -5.684  1.00 24.67           C  
ATOM    268  C   GLY A  18      -2.482  25.427  -7.003  1.00 24.67           C  
ATOM    269  O   GLY A  18      -2.596  26.299  -7.870  1.00 24.67           O  
ATOM    270  H   GLY A  18      -2.938  24.142  -4.130  1.00 24.67           H  
ATOM    271 1HA  GLY A  18      -4.217  25.093  -5.773  1.00 24.67           H  
ATOM    272 2HA  GLY A  18      -3.419  26.621  -5.472  1.00 24.67           H  
ATOM    273  N   GLY A  19      -1.695  24.350  -7.173  1.00 24.29           N  
ATOM    274  CA  GLY A  19      -0.893  24.215  -8.394  1.00 24.29           C  
ATOM    275  C   GLY A  19      -1.216  23.155  -9.481  1.00 24.29           C  
ATOM    276  O   GLY A  19      -0.278  22.514  -9.953  1.00 24.29           O  
ATOM    277  H   GLY A  19      -1.658  23.631  -6.446  1.00 24.29           H  
ATOM    278 1HA  GLY A  19      -0.864  25.189  -8.880  1.00 24.29           H  
ATOM    279 2HA  GLY A  19       0.135  24.045  -8.071  1.00 24.29           H  
ATOM    280  N   PRO A  20      -2.477  22.941  -9.944  1.00 23.29           N  
ATOM    281  CA  PRO A  20      -2.809  22.215 -11.176  1.00 23.29           C  
ATOM    282  C   PRO A  20      -2.147  22.827 -12.426  1.00 23.29           C  
ATOM    283  O   PRO A  20      -1.940  22.150 -13.431  1.00 23.29           O  
ATOM    284  CB  PRO A  20      -4.328  22.355 -11.251  1.00 23.29           C  
ATOM    285  CG  PRO A  20      -4.760  22.548  -9.819  1.00 23.29           C  
ATOM    286  CD  PRO A  20      -3.657  23.338  -9.168  1.00 23.29           C  
ATOM    287  HA  PRO A  20      -2.515  21.159 -11.065  1.00 23.29           H  
ATOM    288 1HB  PRO A  20      -4.594  23.207 -11.900  1.00 23.29           H  
ATOM    289 2HB  PRO A  20      -4.765  21.457 -11.715  1.00 23.29           H  
ATOM    290 1HG  PRO A  20      -5.723  23.080  -9.790  1.00 23.29           H  
ATOM    291 2HG  PRO A  20      -4.918  21.573  -9.336  1.00 23.29           H  
ATOM    292 1HD  PRO A  20      -3.841  24.415  -9.241  1.00 23.29           H  
ATOM    293 2HD  PRO A  20      -3.590  22.974  -8.139  1.00 23.29           H  
ATOM    294  N   ARG A  21      -1.820  24.113 -12.332  1.00 21.99           N  
ATOM    295  CA  ARG A  21      -1.185  24.900 -13.384  1.00 21.99           C  
ATOM    296  C   ARG A  21      -1.758  24.732 -14.795  1.00 21.99           C  
ATOM    297  O   ARG A  21      -2.816  25.286 -15.114  1.00 21.99           O  
ATOM    298  CB  ARG A  21       0.312  24.604 -13.419  1.00 21.99           C  
ATOM    299  CG  ARG A  21       1.105  25.099 -12.214  1.00 21.99           C  
ATOM    300  CD  ARG A  21       2.550  24.739 -12.341  1.00 21.99           C  
ATOM    301  NE  ARG A  21       3.348  25.224 -11.223  1.00 21.99           N  
ATOM    302  CZ  ARG A  21       4.664  24.962 -11.051  1.00 21.99           C  
ATOM    303  NH1 ARG A  21       5.308  24.224 -11.928  1.00 21.99           N  
ATOM    304  NH2 ARG A  21       5.306  25.448 -10.003  1.00 21.99           N  
ATOM    305  H   ARG A  21      -2.037  24.595 -11.475  1.00 21.99           H  
ATOM    306  HA  ARG A  21      -1.298  25.949 -13.110  1.00 21.99           H  
ATOM    307 1HB  ARG A  21       0.471  23.525 -13.486  1.00 21.99           H  
ATOM    308 2HB  ARG A  21       0.762  25.064 -14.303  1.00 21.99           H  
ATOM    309 1HG  ARG A  21       1.022  26.186 -12.143  1.00 21.99           H  
ATOM    310 2HG  ARG A  21       0.712  24.644 -11.305  1.00 21.99           H  
ATOM    311 1HD  ARG A  21       2.644  23.654 -12.380  1.00 21.99           H  
ATOM    312 2HD  ARG A  21       2.948  25.170 -13.257  1.00 21.99           H  
ATOM    313  HE  ARG A  21       2.889  25.794 -10.530  1.00 21.99           H  
ATOM    314 1HH1 ARG A  21       4.818  23.851 -12.730  1.00 21.99           H  
ATOM    315 2HH1 ARG A  21       6.289  24.029 -11.800  1.00 21.99           H  
ATOM    316 1HH2 ARG A  21       4.814  26.019  -9.330  1.00 21.99           H  
ATOM    317 2HH2 ARG A  21       6.288  25.252  -9.877  1.00 21.99           H  
ATOM    318  N   ALA A  22      -1.015  24.046 -15.655  1.00 20.57           N  
ATOM    319  CA  ALA A  22      -1.329  23.904 -17.072  1.00 20.57           C  
ATOM    320  C   ALA A  22      -0.525  22.755 -17.648  1.00 20.57           C  
ATOM    321  O   ALA A  22       0.374  22.238 -16.983  1.00 20.57           O  
ATOM    322  CB  ALA A  22      -1.019  25.193 -17.822  1.00 20.57           C  
ATOM    323  H   ALA A  22      -0.190  23.584 -15.314  1.00 20.57           H  
ATOM    324  HA  ALA A  22      -2.387  23.669 -17.168  1.00 20.57           H  
ATOM    325 1HB  ALA A  22      -1.265  25.071 -18.874  1.00 20.57           H  
ATOM    326 2HB  ALA A  22      -1.609  26.009 -17.406  1.00 20.57           H  
ATOM    327 3HB  ALA A  22       0.041  25.422 -17.723  1.00 20.57           H  
ATOM    328  N   GLY A  23      -0.805  22.378 -18.898  1.00 19.02           N  
ATOM    329  CA  GLY A  23      -0.011  21.340 -19.562  1.00 19.02           C  
ATOM    330  C   GLY A  23       1.482  21.589 -19.326  1.00 19.02           C  
ATOM    331  O   GLY A  23       2.214  20.682 -18.926  1.00 19.02           O  
ATOM    332  H   GLY A  23      -1.566  22.814 -19.395  1.00 19.02           H  
ATOM    333 1HA  GLY A  23      -0.291  20.360 -19.175  1.00 19.02           H  
ATOM    334 2HA  GLY A  23      -0.220  21.339 -20.631  1.00 19.02           H  
ATOM    335  N   GLY A  24       1.956  22.808 -19.579  1.00 17.58           N  
ATOM    336  CA  GLY A  24       3.362  23.072 -19.319  1.00 17.58           C  
ATOM    337  C   GLY A  24       4.260  22.180 -20.157  1.00 17.58           C  
ATOM    338  O   GLY A  24       4.317  22.306 -21.379  1.00 17.58           O  
ATOM    339  H   GLY A  24       1.345  23.536 -19.918  1.00 17.58           H  
ATOM    340 1HA  GLY A  24       3.582  24.117 -19.533  1.00 17.58           H  
ATOM    341 2HA  GLY A  24       3.569  22.911 -18.262  1.00 17.58           H  
ATOM    342  N   ALA A  25       4.980  21.288 -19.480  1.00 16.59           N  
ATOM    343  CA  ALA A  25       5.919  20.358 -20.102  1.00 16.59           C  
ATOM    344  C   ALA A  25       5.223  19.154 -20.744  1.00 16.59           C  
ATOM    345  O   ALA A  25       5.883  18.294 -21.329  1.00 16.59           O  
ATOM    346  CB  ALA A  25       6.924  19.868 -19.075  1.00 16.59           C  
ATOM    347  H   ALA A  25       4.846  21.244 -18.478  1.00 16.59           H  
ATOM    348  HA  ALA A  25       6.444  20.894 -20.893  1.00 16.59           H  
ATOM    349 1HB  ALA A  25       7.639  19.203 -19.557  1.00 16.59           H  
ATOM    350 2HB  ALA A  25       7.449  20.719 -18.647  1.00 16.59           H  
ATOM    351 3HB  ALA A  25       6.397  19.330 -18.290  1.00 16.59           H  
ATOM    352  N   LEU A  26       3.896  19.079 -20.636  1.00 16.24           N  
ATOM    353  CA  LEU A  26       3.165  17.976 -21.236  1.00 16.24           C  
ATOM    354  C   LEU A  26       3.541  17.904 -22.706  1.00 16.24           C  
ATOM    355  O   LEU A  26       3.499  18.905 -23.422  1.00 16.24           O  
ATOM    356  CB  LEU A  26       1.658  18.208 -21.086  1.00 16.24           C  
ATOM    357  CG  LEU A  26       0.747  17.107 -21.591  1.00 16.24           C  
ATOM    358  CD1 LEU A  26       0.930  15.868 -20.731  1.00 16.24           C  
ATOM    359  CD2 LEU A  26      -0.696  17.606 -21.541  1.00 16.24           C  
ATOM    360  H   LEU A  26       3.384  19.790 -20.115  1.00 16.24           H  
ATOM    361  HA  LEU A  26       3.449  17.044 -20.747  1.00 16.24           H  
ATOM    362 1HB  LEU A  26       1.441  18.359 -20.029  1.00 16.24           H  
ATOM    363 2HB  LEU A  26       1.401  19.121 -21.619  1.00 16.24           H  
ATOM    364  HG  LEU A  26       1.013  16.853 -22.624  1.00 16.24           H  
ATOM    365 1HD1 LEU A  26       0.278  15.075 -21.094  1.00 16.24           H  
ATOM    366 2HD1 LEU A  26       1.966  15.540 -20.784  1.00 16.24           H  
ATOM    367 3HD1 LEU A  26       0.676  16.107 -19.698  1.00 16.24           H  
ATOM    368 1HD2 LEU A  26      -1.362  16.824 -21.909  1.00 16.24           H  
ATOM    369 2HD2 LEU A  26      -0.960  17.857 -20.515  1.00 16.24           H  
ATOM    370 3HD2 LEU A  26      -0.794  18.491 -22.170  1.00 16.24           H  
ATOM    371  N   ALA A  27       3.932  16.717 -23.155  1.00 16.57           N  
ATOM    372  CA  ALA A  27       4.404  16.566 -24.522  1.00 16.57           C  
ATOM    373  C   ALA A  27       3.397  17.020 -25.561  1.00 16.57           C  
ATOM    374  O   ALA A  27       2.234  16.620 -25.545  1.00 16.57           O  
ATOM    375  CB  ALA A  27       4.748  15.112 -24.796  1.00 16.57           C  
ATOM    376  H   ALA A  27       3.937  15.928 -22.527  1.00 16.57           H  
ATOM    377  HA  ALA A  27       5.299  17.175 -24.632  1.00 16.57           H  
ATOM    378 1HB  ALA A  27       5.133  15.013 -25.813  1.00 16.57           H  
ATOM    379 2HB  ALA A  27       5.505  14.778 -24.086  1.00 16.57           H  
ATOM    380 3HB  ALA A  27       3.857  14.507 -24.684  1.00 16.57           H  
ATOM    381  N   HIS A  28       3.914  17.791 -26.515  1.00 17.54           N  
ATOM    382  CA  HIS A  28       3.184  18.276 -27.682  1.00 17.54           C  
ATOM    383  C   HIS A  28       3.194  17.199 -28.753  1.00 17.54           C  
ATOM    384  O   HIS A  28       2.169  16.900 -29.363  1.00 17.54           O  
ATOM    385  CB  HIS A  28       3.819  19.540 -28.255  1.00 17.54           C  
ATOM    386  CG  HIS A  28       3.042  20.139 -29.392  1.00 17.54           C  
ATOM    387  ND1 HIS A  28       3.109  19.650 -30.683  1.00 17.54           N  
ATOM    388  CD2 HIS A  28       2.188  21.191 -29.429  1.00 17.54           C  
ATOM    389  CE1 HIS A  28       2.328  20.372 -31.465  1.00 17.54           C  
ATOM    390  NE2 HIS A  28       1.755  21.318 -30.730  1.00 17.54           N  
ATOM    391  H   HIS A  28       4.877  18.077 -26.404  1.00 17.54           H  
ATOM    392  HA  HIS A  28       2.147  18.488 -27.417  1.00 17.54           H  
ATOM    393 1HB  HIS A  28       3.914  20.288 -27.468  1.00 17.54           H  
ATOM    394 2HB  HIS A  28       4.822  19.315 -28.616  1.00 17.54           H  
ATOM    395  HD1 HIS A  28       3.647  18.842 -31.009  1.00 17.54           H  
ATOM    396  HD2 HIS A  28       1.833  21.879 -28.667  1.00 17.54           H  
ATOM    397  HE1 HIS A  28       2.243  20.142 -32.525  1.00 17.54           H  
ATOM    398  N   TYR A  29       4.407  16.669 -28.967  1.00 18.97           N  
ATOM    399  CA  TYR A  29       4.811  15.677 -29.962  1.00 18.97           C  
ATOM    400  C   TYR A  29       5.174  16.373 -31.296  1.00 18.97           C  
ATOM    401  O   TYR A  29       4.511  17.330 -31.702  1.00 18.97           O  
ATOM    402  CB  TYR A  29       3.763  14.565 -30.140  1.00 18.97           C  
ATOM    403  CG  TYR A  29       3.574  13.722 -28.862  1.00 18.97           C  
ATOM    404  CD1 TYR A  29       2.507  13.960 -27.993  1.00 18.97           C  
ATOM    405  CD2 TYR A  29       4.488  12.724 -28.559  1.00 18.97           C  
ATOM    406  CE1 TYR A  29       2.365  13.207 -26.848  1.00 18.97           C  
ATOM    407  CE2 TYR A  29       4.338  11.966 -27.407  1.00 18.97           C  
ATOM    408  CZ  TYR A  29       3.281  12.206 -26.558  1.00 18.97           C  
ATOM    409  OH  TYR A  29       3.127  11.456 -25.412  1.00 18.97           O  
ATOM    410  H   TYR A  29       5.142  17.009 -28.363  1.00 18.97           H  
ATOM    411  HA  TYR A  29       5.688  15.190 -29.559  1.00 18.97           H  
ATOM    412 1HB  TYR A  29       2.808  14.955 -30.458  1.00 18.97           H  
ATOM    413 2HB  TYR A  29       4.096  13.897 -30.926  1.00 18.97           H  
ATOM    414  HD1 TYR A  29       1.785  14.742 -28.207  1.00 18.97           H  
ATOM    415  HD2 TYR A  29       5.326  12.532 -29.231  1.00 18.97           H  
ATOM    416  HE1 TYR A  29       1.530  13.401 -26.173  1.00 18.97           H  
ATOM    417  HE2 TYR A  29       5.057  11.183 -27.170  1.00 18.97           H  
ATOM    418  HH  TYR A  29       2.342  11.749 -24.940  1.00 18.97           H  
ATOM    419  N   PRO A  30       6.301  15.996 -31.935  1.00 20.52           N  
ATOM    420  CA  PRO A  30       6.819  16.562 -33.174  1.00 20.52           C  
ATOM    421  C   PRO A  30       6.034  16.175 -34.413  1.00 20.52           C  
ATOM    422  O   PRO A  30       5.374  15.136 -34.450  1.00 20.52           O  
ATOM    423  CB  PRO A  30       8.230  15.974 -33.249  1.00 20.52           C  
ATOM    424  CG  PRO A  30       8.127  14.655 -32.524  1.00 20.52           C  
ATOM    425  CD  PRO A  30       7.142  14.897 -31.401  1.00 20.52           C  
ATOM    426  HA  PRO A  30       6.860  17.658 -33.075  1.00 20.52           H  
ATOM    427 1HB  PRO A  30       8.520  15.847 -34.311  1.00 20.52           H  
ATOM    428 2HB  PRO A  30       8.954  16.663 -32.798  1.00 20.52           H  
ATOM    429 1HG  PRO A  30       7.787  13.882 -33.222  1.00 20.52           H  
ATOM    430 2HG  PRO A  30       9.121  14.343 -32.169  1.00 20.52           H  
ATOM    431 1HD  PRO A  30       6.555  13.983 -31.240  1.00 20.52           H  
ATOM    432 2HD  PRO A  30       7.691  15.217 -30.502  1.00 20.52           H  
ATOM    433  N   TYR A  31       6.157  16.992 -35.453  1.00 22.08           N  
ATOM    434  CA  TYR A  31       5.635  16.629 -36.762  1.00 22.08           C  
ATOM    435  C   TYR A  31       6.365  15.399 -37.267  1.00 22.08           C  
ATOM    436  O   TYR A  31       7.596  15.351 -37.201  1.00 22.08           O  
ATOM    437  CB  TYR A  31       5.835  17.765 -37.765  1.00 22.08           C  
ATOM    438  CG  TYR A  31       5.349  17.447 -39.178  1.00 22.08           C  
ATOM    439  CD1 TYR A  31       4.004  17.545 -39.502  1.00 22.08           C  
ATOM    440  CD2 TYR A  31       6.262  17.041 -40.144  1.00 22.08           C  
ATOM    441  CE1 TYR A  31       3.585  17.255 -40.785  1.00 22.08           C  
ATOM    442  CE2 TYR A  31       5.839  16.744 -41.421  1.00 22.08           C  
ATOM    443  CZ  TYR A  31       4.509  16.854 -41.743  1.00 22.08           C  
ATOM    444  OH  TYR A  31       4.087  16.563 -43.023  1.00 22.08           O  
ATOM    445  H   TYR A  31       6.667  17.857 -35.348  1.00 22.08           H  
ATOM    446  HA  TYR A  31       4.574  16.388 -36.670  1.00 22.08           H  
ATOM    447 1HB  TYR A  31       5.305  18.655 -37.418  1.00 22.08           H  
ATOM    448 2HB  TYR A  31       6.894  18.020 -37.820  1.00 22.08           H  
ATOM    449  HD1 TYR A  31       3.284  17.858 -38.749  1.00 22.08           H  
ATOM    450  HD2 TYR A  31       7.317  16.950 -39.889  1.00 22.08           H  
ATOM    451  HE1 TYR A  31       2.531  17.339 -41.043  1.00 22.08           H  
ATOM    452  HE2 TYR A  31       6.560  16.422 -42.174  1.00 22.08           H  
ATOM    453  HH  TYR A  31       4.833  16.257 -43.541  1.00 22.08           H  
ATOM    454  N   ILE A  32       5.625  14.429 -37.778  1.00 23.53           N  
ATOM    455  CA  ILE A  32       6.230  13.228 -38.327  1.00 23.53           C  
ATOM    456  C   ILE A  32       6.088  13.253 -39.842  1.00 23.53           C  
ATOM    457  O   ILE A  32       7.091  13.359 -40.555  1.00 23.53           O  
ATOM    458  CB  ILE A  32       5.555  11.971 -37.747  1.00 23.53           C  
ATOM    459  CG1 ILE A  32       5.636  11.991 -36.203  1.00 23.53           C  
ATOM    460  CG2 ILE A  32       6.200  10.723 -38.307  1.00 23.53           C  
ATOM    461  CD1 ILE A  32       7.033  12.030 -35.639  1.00 23.53           C  
ATOM    462  H   ILE A  32       4.618  14.516 -37.792  1.00 23.53           H  
ATOM    463  HA  ILE A  32       7.288  13.214 -38.078  1.00 23.53           H  
ATOM    464  HB  ILE A  32       4.498  11.974 -38.011  1.00 23.53           H  
ATOM    465 1HG1 ILE A  32       5.101  12.872 -35.840  1.00 23.53           H  
ATOM    466 2HG1 ILE A  32       5.137  11.105 -35.823  1.00 23.53           H  
ATOM    467 1HG2 ILE A  32       5.699   9.848 -37.899  1.00 23.53           H  
ATOM    468 2HG2 ILE A  32       6.098  10.720 -39.389  1.00 23.53           H  
ATOM    469 3HG2 ILE A  32       7.254  10.704 -38.039  1.00 23.53           H  
ATOM    470 1HD1 ILE A  32       6.975  12.041 -34.551  1.00 23.53           H  
ATOM    471 2HD1 ILE A  32       7.581  11.148 -35.966  1.00 23.53           H  
ATOM    472 3HD1 ILE A  32       7.547  12.927 -35.982  1.00 23.53           H  
ATOM    473  N   PRO A  33       4.816  13.365 -40.260  1.00 24.42           N  
ATOM    474  CA  PRO A  33       3.455  13.464 -40.871  1.00 24.42           C  
ATOM    475  C   PRO A  33       2.528  12.567 -40.067  1.00 24.42           C  
ATOM    476  O   PRO A  33       2.285  12.838 -38.890  1.00 24.42           O  
ATOM    477  OXT PRO A  33       2.291  11.437 -40.488  1.00 24.42           O  
ATOM    478  CB  PRO A  33       3.459  13.028 -42.326  1.00 24.42           C  
ATOM    479  CG  PRO A  33       4.446  12.197 -42.425  1.00 24.42           C  
ATOM    480  CD  PRO A  33       5.443  12.780 -41.615  1.00 24.42           C  
ATOM    481  HA  PRO A  33       3.112  14.504 -40.797  1.00 24.42           H  
ATOM    482 1HB  PRO A  33       2.493  12.571 -42.584  1.00 24.42           H  
ATOM    483 2HB  PRO A  33       3.582  13.905 -42.974  1.00 24.42           H  
ATOM    484 1HG  PRO A  33       4.144  11.198 -42.084  1.00 24.42           H  
ATOM    485 2HG  PRO A  33       4.761  12.096 -43.476  1.00 24.42           H  
ATOM    486 1HD  PRO A  33       6.108  11.905 -41.433  1.00 24.42           H  
ATOM    487 2HD  PRO A  33       5.916  13.582 -42.222  1.00 24.42           H  
TER     488
ENDMDL

REMARK ID 642653 MODEL 5 3-GQVGRQLAIIGDDINR-
PFRMAT TS
TARGET 3-GQVGRQLAIIGDDINR-
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   GLY A   1      -0.421   0.485  -0.958  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.959   0.265  -0.530  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.688   1.589  -0.374  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.413   1.814   0.603  1.00 24.67           O  
ATOM      5  H   GLY A   1      -1.004  -0.316  -1.157  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.967  -0.276   0.416  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.472  -0.356  -1.263  1.00 24.67           H  
ATOM      8  N   GLN A   2       1.462   2.483  -1.332  1.00 24.67           N  
ATOM      9  CA  GLN A   2       2.123   3.783  -1.327  1.00 24.67           C  
ATOM     10  C   GLN A   2       1.762   4.579  -0.095  1.00 24.67           C  
ATOM     11  O   GLN A   2       2.598   5.301   0.431  1.00 24.67           O  
ATOM     12  CB  GLN A   2       1.784   4.587  -2.579  1.00 24.67           C  
ATOM     13  CG  GLN A   2       2.577   5.889  -2.716  1.00 24.67           C  
ATOM     14  CD  GLN A   2       4.097   5.653  -2.903  1.00 24.67           C  
ATOM     15  OE1 GLN A   2       4.518   4.879  -3.782  1.00 24.67           O  
ATOM     16  NE2 GLN A   2       4.922   6.326  -2.093  1.00 24.67           N  
ATOM     17  H   GLN A   2       0.829   2.233  -2.081  1.00 24.67           H  
ATOM     18  HA  GLN A   2       3.196   3.622  -1.308  1.00 24.67           H  
ATOM     19 1HB  GLN A   2       1.965   3.980  -3.464  1.00 24.67           H  
ATOM     20 2HB  GLN A   2       0.724   4.842  -2.567  1.00 24.67           H  
ATOM     21 1HG  GLN A   2       2.207   6.438  -3.579  1.00 24.67           H  
ATOM     22 2HG  GLN A   2       2.431   6.474  -1.815  1.00 24.67           H  
ATOM     23 1HE2 GLN A   2       5.914   6.223  -2.186  1.00 24.67           H  
ATOM     24 2HE2 GLN A   2       4.552   6.950  -1.408  1.00 24.67           H  
ATOM     25  N   VAL A   3       0.535   4.442   0.387  1.00 24.67           N  
ATOM     26  CA  VAL A   3       0.141   5.191   1.569  1.00 24.67           C  
ATOM     27  C   VAL A   3       0.972   4.764   2.764  1.00 24.67           C  
ATOM     28  O   VAL A   3       1.385   5.593   3.571  1.00 24.67           O  
ATOM     29  CB  VAL A   3      -1.344   5.026   1.874  1.00 24.67           C  
ATOM     30  CG1 VAL A   3      -1.655   5.664   3.225  1.00 24.67           C  
ATOM     31  CG2 VAL A   3      -2.138   5.690   0.765  1.00 24.67           C  
ATOM     32  H   VAL A   3      -0.120   3.824  -0.072  1.00 24.67           H  
ATOM     33  HA  VAL A   3       0.321   6.249   1.380  1.00 24.67           H  
ATOM     34  HB  VAL A   3      -1.596   3.967   1.933  1.00 24.67           H  
ATOM     35 1HG1 VAL A   3      -2.715   5.551   3.449  1.00 24.67           H  
ATOM     36 2HG1 VAL A   3      -1.067   5.175   4.001  1.00 24.67           H  
ATOM     37 3HG1 VAL A   3      -1.402   6.725   3.192  1.00 24.67           H  
ATOM     38 1HG2 VAL A   3      -3.205   5.586   0.964  1.00 24.67           H  
ATOM     39 2HG2 VAL A   3      -1.875   6.750   0.719  1.00 24.67           H  
ATOM     40 3HG2 VAL A   3      -1.899   5.215  -0.187  1.00 24.67           H  
ATOM     41  N   GLY A   4       1.205   3.462   2.908  1.00 24.67           N  
ATOM     42  CA  GLY A   4       2.013   2.997   4.022  1.00 24.67           C  
ATOM     43  C   GLY A   4       3.399   3.629   3.931  1.00 24.67           C  
ATOM     44  O   GLY A   4       3.952   4.093   4.933  1.00 24.67           O  
ATOM     45  H   GLY A   4       0.857   2.803   2.223  1.00 24.67           H  
ATOM     46 1HA  GLY A   4       1.537   3.266   4.965  1.00 24.67           H  
ATOM     47 2HA  GLY A   4       2.095   1.911   3.986  1.00 24.67           H  
ATOM     48  N   ARG A   5       3.938   3.682   2.708  1.00 24.36           N  
ATOM     49  CA  ARG A   5       5.243   4.291   2.493  1.00 24.36           C  
ATOM     50  C   ARG A   5       5.215   5.787   2.817  1.00 24.36           C  
ATOM     51  O   ARG A   5       6.137   6.300   3.454  1.00 24.36           O  
ATOM     52  CB  ARG A   5       5.713   4.056   1.063  1.00 24.36           C  
ATOM     53  CG  ARG A   5       6.094   2.601   0.776  1.00 24.36           C  
ATOM     54  CD  ARG A   5       6.828   2.416  -0.519  1.00 24.36           C  
ATOM     55  NE  ARG A   5       6.003   2.673  -1.701  1.00 24.36           N  
ATOM     56  CZ  ARG A   5       5.238   1.744  -2.317  1.00 24.36           C  
ATOM     57  NH1 ARG A   5       5.180   0.514  -1.852  1.00 24.36           N  
ATOM     58  NH2 ARG A   5       4.549   2.073  -3.392  1.00 24.36           N  
ATOM     59  H   ARG A   5       3.431   3.266   1.924  1.00 24.36           H  
ATOM     60  HA  ARG A   5       5.956   3.810   3.161  1.00 24.36           H  
ATOM     61 1HB  ARG A   5       4.928   4.336   0.369  1.00 24.36           H  
ATOM     62 2HB  ARG A   5       6.576   4.684   0.852  1.00 24.36           H  
ATOM     63 1HG  ARG A   5       6.725   2.230   1.582  1.00 24.36           H  
ATOM     64 2HG  ARG A   5       5.177   2.006   0.733  1.00 24.36           H  
ATOM     65 1HD  ARG A   5       7.677   3.096  -0.546  1.00 24.36           H  
ATOM     66 2HD  ARG A   5       7.189   1.390  -0.577  1.00 24.36           H  
ATOM     67  HE  ARG A   5       6.015   3.604  -2.099  1.00 24.36           H  
ATOM     68 1HH1 ARG A   5       5.706   0.262  -1.027  1.00 24.36           H  
ATOM     69 2HH1 ARG A   5       4.609  -0.174  -2.317  1.00 24.36           H  
ATOM     70 1HH2 ARG A   5       4.600   3.034  -3.753  1.00 24.36           H  
ATOM     71 2HH2 ARG A   5       3.980   1.388  -3.859  1.00 24.36           H  
ATOM     72  N   GLN A   6       4.136   6.482   2.442  1.00 23.16           N  
ATOM     73  CA  GLN A   6       4.037   7.912   2.717  1.00 23.16           C  
ATOM     74  C   GLN A   6       4.019   8.155   4.208  1.00 23.16           C  
ATOM     75  O   GLN A   6       4.686   9.060   4.706  1.00 23.16           O  
ATOM     76  CB  GLN A   6       2.758   8.497   2.111  1.00 23.16           C  
ATOM     77  CG  GLN A   6       2.740   8.576   0.592  1.00 23.16           C  
ATOM     78  CD  GLN A   6       1.351   8.933   0.047  1.00 23.16           C  
ATOM     79  OE1 GLN A   6       0.347   8.826   0.759  1.00 23.16           O  
ATOM     80  NE2 GLN A   6       1.290   9.360  -1.211  1.00 23.16           N  
ATOM     81  H   GLN A   6       3.398   6.016   1.921  1.00 23.16           H  
ATOM     82  HA  GLN A   6       4.904   8.416   2.295  1.00 23.16           H  
ATOM     83 1HB  GLN A   6       1.909   7.889   2.424  1.00 23.16           H  
ATOM     84 2HB  GLN A   6       2.597   9.499   2.505  1.00 23.16           H  
ATOM     85 1HG  GLN A   6       3.431   9.357   0.285  1.00 23.16           H  
ATOM     86 2HG  GLN A   6       3.051   7.637   0.184  1.00 23.16           H  
ATOM     87 1HE2 GLN A   6       0.406   9.609  -1.613  1.00 23.16           H  
ATOM     88 2HE2 GLN A   6       2.124   9.440  -1.755  1.00 23.16           H  
ATOM     89  N   LEU A   7       3.287   7.316   4.935  1.00 21.12           N  
ATOM     90  CA  LEU A   7       3.204   7.464   6.372  1.00 21.12           C  
ATOM     91  C   LEU A   7       4.556   7.210   7.016  1.00 21.12           C  
ATOM     92  O   LEU A   7       4.944   7.917   7.949  1.00 21.12           O  
ATOM     93  CB  LEU A   7       2.143   6.521   6.917  1.00 21.12           C  
ATOM     94  CG  LEU A   7       0.708   6.892   6.520  1.00 21.12           C  
ATOM     95  CD1 LEU A   7      -0.230   5.786   6.949  1.00 21.12           C  
ATOM     96  CD2 LEU A   7       0.340   8.220   7.159  1.00 21.12           C  
ATOM     97  H   LEU A   7       2.751   6.582   4.471  1.00 21.12           H  
ATOM     98  HA  LEU A   7       2.902   8.483   6.595  1.00 21.12           H  
ATOM     99 1HB  LEU A   7       2.345   5.520   6.533  1.00 21.12           H  
ATOM    100 2HB  LEU A   7       2.210   6.498   8.003  1.00 21.12           H  
ATOM    101  HG  LEU A   7       0.642   6.991   5.437  1.00 21.12           H  
ATOM    102 1HD1 LEU A   7      -1.247   6.040   6.657  1.00 21.12           H  
ATOM    103 2HD1 LEU A   7       0.068   4.858   6.459  1.00 21.12           H  
ATOM    104 3HD1 LEU A   7      -0.178   5.663   8.028  1.00 21.12           H  
ATOM    105 1HD2 LEU A   7      -0.675   8.488   6.869  1.00 21.12           H  
ATOM    106 2HD2 LEU A   7       0.399   8.132   8.243  1.00 21.12           H  
ATOM    107 3HD2 LEU A   7       1.029   8.987   6.819  1.00 21.12           H  
ATOM    108  N   ALA A   8       5.304   6.226   6.502  1.00 18.93           N  
ATOM    109  CA  ALA A   8       6.634   5.950   7.031  1.00 18.93           C  
ATOM    110  C   ALA A   8       7.542   7.163   6.841  1.00 18.93           C  
ATOM    111  O   ALA A   8       8.271   7.557   7.758  1.00 18.93           O  
ATOM    112  CB  ALA A   8       7.232   4.740   6.334  1.00 18.93           C  
ATOM    113  H   ALA A   8       4.931   5.643   5.752  1.00 18.93           H  
ATOM    114  HA  ALA A   8       6.545   5.748   8.096  1.00 18.93           H  
ATOM    115 1HB  ALA A   8       8.218   4.534   6.748  1.00 18.93           H  
ATOM    116 2HB  ALA A   8       6.582   3.878   6.482  1.00 18.93           H  
ATOM    117 3HB  ALA A   8       7.323   4.944   5.270  1.00 18.93           H  
ATOM    118  N   ILE A   9       7.431   7.808   5.676  1.00 17.19           N  
ATOM    119  CA  ILE A   9       8.223   8.990   5.359  1.00 17.19           C  
ATOM    120  C   ILE A   9       7.872  10.137   6.293  1.00 17.19           C  
ATOM    121  O   ILE A   9       8.764  10.797   6.839  1.00 17.19           O  
ATOM    122  CB  ILE A   9       8.019   9.405   3.893  1.00 17.19           C  
ATOM    123  CG1 ILE A   9       8.632   8.340   2.966  1.00 17.19           C  
ATOM    124  CG2 ILE A   9       8.634  10.775   3.646  1.00 17.19           C  
ATOM    125  CD1 ILE A   9       8.221   8.482   1.514  1.00 17.19           C  
ATOM    126  H   ILE A   9       6.804   7.431   4.962  1.00 17.19           H  
ATOM    127  HA  ILE A   9       9.274   8.744   5.500  1.00 17.19           H  
ATOM    128  HB  ILE A   9       6.957   9.448   3.677  1.00 17.19           H  
ATOM    129 1HG1 ILE A   9       9.715   8.411   3.021  1.00 17.19           H  
ATOM    130 2HG1 ILE A   9       8.336   7.356   3.316  1.00 17.19           H  
ATOM    131 1HG2 ILE A   9       8.472  11.061   2.608  1.00 17.19           H  
ATOM    132 2HG2 ILE A   9       8.164  11.506   4.303  1.00 17.19           H  
ATOM    133 3HG2 ILE A   9       9.703  10.737   3.850  1.00 17.19           H  
ATOM    134 1HD1 ILE A   9       8.694   7.697   0.924  1.00 17.19           H  
ATOM    135 2HD1 ILE A   9       7.140   8.389   1.436  1.00 17.19           H  
ATOM    136 3HD1 ILE A   9       8.533   9.455   1.140  1.00 17.19           H  
ATOM    137  N   ILE A  10       6.575  10.349   6.502  1.00 16.21           N  
ATOM    138  CA  ILE A  10       6.093  11.387   7.396  1.00 16.21           C  
ATOM    139  C   ILE A  10       6.594  11.129   8.806  1.00 16.21           C  
ATOM    140  O   ILE A  10       7.097  12.038   9.463  1.00 16.21           O  
ATOM    141  CB  ILE A  10       4.562  11.441   7.371  1.00 16.21           C  
ATOM    142  CG1 ILE A  10       4.085  11.942   6.003  1.00 16.21           C  
ATOM    143  CG2 ILE A  10       4.050  12.319   8.489  1.00 16.21           C  
ATOM    144  CD1 ILE A  10       2.610  11.724   5.758  1.00 16.21           C  
ATOM    145  H   ILE A  10       5.897   9.769   6.005  1.00 16.21           H  
ATOM    146  HA  ILE A  10       6.484  12.347   7.058  1.00 16.21           H  
ATOM    147  HB  ILE A  10       4.169  10.434   7.500  1.00 16.21           H  
ATOM    148 1HG1 ILE A  10       4.288  13.009   5.936  1.00 16.21           H  
ATOM    149 2HG1 ILE A  10       4.650  11.439   5.225  1.00 16.21           H  
ATOM    150 1HG2 ILE A  10       2.962  12.334   8.470  1.00 16.21           H  
ATOM    151 2HG2 ILE A  10       4.389  11.916   9.437  1.00 16.21           H  
ATOM    152 3HG2 ILE A  10       4.431  13.332   8.367  1.00 16.21           H  
ATOM    153 1HD1 ILE A  10       2.347  12.107   4.774  1.00 16.21           H  
ATOM    154 2HD1 ILE A  10       2.396  10.663   5.799  1.00 16.21           H  
ATOM    155 3HD1 ILE A  10       2.031  12.244   6.519  1.00 16.21           H  
ATOM    156  N   GLY A  11       6.491   9.883   9.262  1.00 16.14           N  
ATOM    157  CA  GLY A  11       6.960   9.503  10.585  1.00 16.14           C  
ATOM    158  C   GLY A  11       8.418   9.899  10.753  1.00 16.14           C  
ATOM    159  O   GLY A  11       8.777  10.594  11.709  1.00 16.14           O  
ATOM    160  H   GLY A  11       6.060   9.170   8.678  1.00 16.14           H  
ATOM    161 1HA  GLY A  11       6.350   9.988  11.346  1.00 16.14           H  
ATOM    162 2HA  GLY A  11       6.853   8.426  10.708  1.00 16.14           H  
ATOM    163  N   ASP A  12       9.270   9.456   9.825  1.00 16.98           N  
ATOM    164  CA  ASP A  12      10.684   9.780   9.910  1.00 16.98           C  
ATOM    165  C   ASP A  12      10.932  11.290   9.867  1.00 16.98           C  
ATOM    166  O   ASP A  12      11.789  11.801  10.594  1.00 16.98           O  
ATOM    167  CB  ASP A  12      11.467   9.105   8.780  1.00 16.98           C  
ATOM    168  CG  ASP A  12      11.638   7.575   8.954  1.00 16.98           C  
ATOM    169  OD1 ASP A  12      11.375   7.071  10.024  1.00 16.98           O  
ATOM    170  OD2 ASP A  12      12.072   6.939   8.014  1.00 16.98           O  
ATOM    171  H   ASP A  12       8.923   8.882   9.053  1.00 16.98           H  
ATOM    172  HA  ASP A  12      11.062   9.402  10.857  1.00 16.98           H  
ATOM    173 1HB  ASP A  12      10.942   9.285   7.836  1.00 16.98           H  
ATOM    174 2HB  ASP A  12      12.449   9.560   8.699  1.00 16.98           H  
ATOM    175  N   ASP A  13      10.161  12.025   9.062  1.00 18.62           N  
ATOM    176  CA  ASP A  13      10.378  13.463   8.974  1.00 18.62           C  
ATOM    177  C   ASP A  13      10.020  14.132  10.303  1.00 18.62           C  
ATOM    178  O   ASP A  13      10.725  15.041  10.763  1.00 18.62           O  
ATOM    179  CB  ASP A  13       9.554  14.053   7.825  1.00 18.62           C  
ATOM    180  CG  ASP A  13      10.020  15.454   7.388  1.00 18.62           C  
ATOM    181  OD1 ASP A  13      11.127  15.573   6.879  1.00 18.62           O  
ATOM    182  OD2 ASP A  13       9.285  16.407   7.585  1.00 18.62           O  
ATOM    183  H   ASP A  13       9.457  11.583   8.468  1.00 18.62           H  
ATOM    184  HA  ASP A  13      11.429  13.646   8.785  1.00 18.62           H  
ATOM    185 1HB  ASP A  13       9.599  13.377   6.968  1.00 18.62           H  
ATOM    186 2HB  ASP A  13       8.506  14.101   8.133  1.00 18.62           H  
ATOM    187  N   ILE A  14       8.959  13.649  10.949  1.00 20.77           N  
ATOM    188  CA  ILE A  14       8.553  14.176  12.241  1.00 20.77           C  
ATOM    189  C   ILE A  14       9.624  13.891  13.273  1.00 20.77           C  
ATOM    190  O   ILE A  14       9.958  14.748  14.085  1.00 20.77           O  
ATOM    191  CB  ILE A  14       7.210  13.595  12.697  1.00 20.77           C  
ATOM    192  CG1 ILE A  14       6.081  14.109  11.790  1.00 20.77           C  
ATOM    193  CG2 ILE A  14       6.956  13.952  14.154  1.00 20.77           C  
ATOM    194  CD1 ILE A  14       4.790  13.369  11.983  1.00 20.77           C  
ATOM    195  H   ILE A  14       8.407  12.906  10.517  1.00 20.77           H  
ATOM    196  HA  ILE A  14       8.444  15.256  12.153  1.00 20.77           H  
ATOM    197  HB  ILE A  14       7.238  12.508  12.591  1.00 20.77           H  
ATOM    198 1HG1 ILE A  14       5.911  15.163  12.002  1.00 20.77           H  
ATOM    199 2HG1 ILE A  14       6.387  14.014  10.751  1.00 20.77           H  
ATOM    200 1HG2 ILE A  14       6.010  13.522  14.473  1.00 20.77           H  
ATOM    201 2HG2 ILE A  14       7.762  13.551  14.771  1.00 20.77           H  
ATOM    202 3HG2 ILE A  14       6.920  15.037  14.266  1.00 20.77           H  
ATOM    203 1HD1 ILE A  14       4.032  13.777  11.315  1.00 20.77           H  
ATOM    204 2HD1 ILE A  14       4.949  12.314  11.753  1.00 20.77           H  
ATOM    205 3HD1 ILE A  14       4.460  13.471  13.012  1.00 20.77           H  
ATOM    206  N   ASN A  15      10.160  12.670  13.251  1.00 22.88           N  
ATOM    207  CA  ASN A  15      11.203  12.289  14.189  1.00 22.88           C  
ATOM    208  C   ASN A  15      12.454  13.158  14.010  1.00 22.88           C  
ATOM    209  O   ASN A  15      13.116  13.508  14.990  1.00 22.88           O  
ATOM    210  CB  ASN A  15      11.537  10.825  14.010  1.00 22.88           C  
ATOM    211  CG  ASN A  15      10.442   9.915  14.516  1.00 22.88           C  
ATOM    212  OD1 ASN A  15       9.592  10.306  15.329  1.00 22.88           O  
ATOM    213  ND2 ASN A  15      10.448   8.698  14.038  1.00 22.88           N  
ATOM    214  H   ASN A  15       9.823  11.990  12.570  1.00 22.88           H  
ATOM    215  HA  ASN A  15      10.835  12.451  15.201  1.00 22.88           H  
ATOM    216 1HB  ASN A  15      11.699  10.622  12.954  1.00 22.88           H  
ATOM    217 2HB  ASN A  15      12.461  10.595  14.534  1.00 22.88           H  
ATOM    218 1HD2 ASN A  15       9.750   8.043  14.323  1.00 22.88           H  
ATOM    219 2HD2 ASN A  15      11.152   8.423  13.384  1.00 22.88           H  
ATOM    220  N   ARG A  16      12.779  13.517  12.760  1.00 24.25           N  
ATOM    221  CA  ARG A  16      13.916  14.397  12.495  1.00 24.25           C  
ATOM    222  C   ARG A  16      13.714  15.816  13.042  1.00 24.25           C  
ATOM    223  O   ARG A  16      14.664  16.443  13.521  1.00 24.25           O  
ATOM    224  CB  ARG A  16      14.226  14.484  11.003  1.00 24.25           C  
ATOM    225  CG  ARG A  16      14.884  13.241  10.382  1.00 24.25           C  
ATOM    226  CD  ARG A  16      15.411  13.533   9.008  1.00 24.25           C  
ATOM    227  NE  ARG A  16      14.347  13.776   8.031  1.00 24.25           N  
ATOM    228  CZ  ARG A  16      13.775  12.823   7.265  1.00 24.25           C  
ATOM    229  NH1 ARG A  16      14.184  11.574   7.342  1.00 24.25           N  
ATOM    230  NH2 ARG A  16      12.805  13.152   6.430  1.00 24.25           N  
ATOM    231  H   ARG A  16      12.232  13.156  11.977  1.00 24.25           H  
ATOM    232  HA  ARG A  16      14.788  13.969  12.987  1.00 24.25           H  
ATOM    233 1HB  ARG A  16      13.300  14.663  10.459  1.00 24.25           H  
ATOM    234 2HB  ARG A  16      14.880  15.333  10.820  1.00 24.25           H  
ATOM    235 1HG  ARG A  16      15.714  12.919  11.009  1.00 24.25           H  
ATOM    236 2HG  ARG A  16      14.157  12.438  10.308  1.00 24.25           H  
ATOM    237 1HD  ARG A  16      16.043  14.418   9.047  1.00 24.25           H  
ATOM    238 2HD  ARG A  16      15.999  12.685   8.664  1.00 24.25           H  
ATOM    239  HE  ARG A  16      13.992  14.723   7.937  1.00 24.25           H  
ATOM    240 1HH1 ARG A  16      14.926  11.324   7.981  1.00 24.25           H  
ATOM    241 2HH1 ARG A  16      13.754  10.866   6.763  1.00 24.25           H  
ATOM    242 1HH2 ARG A  16      12.465  14.131   6.393  1.00 24.25           H  
ATOM    243 2HH2 ARG A  16      12.373  12.450   5.856  1.00 24.25           H  
ATOM    244  N   LYS A  17      12.490  16.341  12.954  1.00 24.67           N  
ATOM    245  CA  LYS A  17      12.234  17.701  13.427  1.00 24.67           C  
ATOM    246  C   LYS A  17      12.493  17.896  14.915  1.00 24.67           C  
ATOM    247  O   LYS A  17      12.043  17.125  15.768  1.00 24.67           O  
ATOM    248  CB  LYS A  17      10.806  18.145  13.111  1.00 24.67           C  
ATOM    249  CG  LYS A  17      10.537  18.424  11.640  1.00 24.67           C  
ATOM    250  CD  LYS A  17       9.112  18.922  11.416  1.00 24.67           C  
ATOM    251  CE  LYS A  17       8.910  19.369   9.977  1.00 24.67           C  
ATOM    252  NZ  LYS A  17       9.148  18.266   9.045  1.00 24.67           N  
ATOM    253  H   LYS A  17      11.738  15.797  12.524  1.00 24.67           H  
ATOM    254  HA  LYS A  17      12.909  18.366  12.891  1.00 24.67           H  
ATOM    255 1HB  LYS A  17      10.112  17.360  13.429  1.00 24.67           H  
ATOM    256 2HB  LYS A  17      10.567  19.042  13.684  1.00 24.67           H  
ATOM    257 1HG  LYS A  17      11.238  19.176  11.277  1.00 24.67           H  
ATOM    258 2HG  LYS A  17      10.685  17.512  11.064  1.00 24.67           H  
ATOM    259 1HD  LYS A  17       8.413  18.112  11.638  1.00 24.67           H  
ATOM    260 2HD  LYS A  17       8.904  19.756  12.085  1.00 24.67           H  
ATOM    261 1HE  LYS A  17       7.890  19.727   9.850  1.00 24.67           H  
ATOM    262 2HE  LYS A  17       9.601  20.179   9.750  1.00 24.67           H  
ATOM    263 1HZ  LYS A  17       9.021  18.539   8.081  1.00 24.67           H  
ATOM    264 2HZ  LYS A  17      10.098  17.935   9.154  1.00 24.67           H  
ATOM    265 3HZ  LYS A  17       8.516  17.499   9.233  1.00 24.67           H  
ATOM    266  N   GLY A  18      13.138  19.009  15.244  1.00 24.67           N  
ATOM    267  CA  GLY A  18      13.452  19.359  16.626  1.00 24.67           C  
ATOM    268  C   GLY A  18      12.246  19.908  17.384  1.00 24.67           C  
ATOM    269  O   GLY A  18      12.231  21.071  17.785  1.00 24.67           O  
ATOM    270  H   GLY A  18      13.462  19.615  14.505  1.00 24.67           H  
ATOM    271 1HA  GLY A  18      13.831  18.476  17.139  1.00 24.67           H  
ATOM    272 2HA  GLY A  18      14.254  20.096  16.636  1.00 24.67           H  
ATOM    273  N   GLY A  19      11.243  19.063  17.587  1.00 24.29           N  
ATOM    274  CA  GLY A  19      10.021  19.497  18.257  1.00 24.29           C  
ATOM    275  C   GLY A  19       8.856  18.505  18.132  1.00 24.29           C  
ATOM    276  O   GLY A  19       8.055  18.605  17.207  1.00 24.29           O  
ATOM    277  H   GLY A  19      11.347  18.119  17.210  1.00 24.29           H  
ATOM    278 1HA  GLY A  19      10.235  19.723  19.299  1.00 24.29           H  
ATOM    279 2HA  GLY A  19       9.712  20.444  17.812  1.00 24.29           H  
ATOM    280  N   PRO A  20       8.731  17.556  19.086  1.00 23.00           N  
ATOM    281  CA  PRO A  20       7.664  16.562  19.251  1.00 23.00           C  
ATOM    282  C   PRO A  20       6.264  17.163  19.427  1.00 23.00           C  
ATOM    283  O   PRO A  20       5.264  16.462  19.286  1.00 23.00           O  
ATOM    284  CB  PRO A  20       8.081  15.832  20.536  1.00 23.00           C  
ATOM    285  CG  PRO A  20       9.570  16.032  20.633  1.00 23.00           C  
ATOM    286  CD  PRO A  20       9.806  17.420  20.100  1.00 23.00           C  
ATOM    287  HA  PRO A  20       7.681  15.877  18.390  1.00 23.00           H  
ATOM    288 1HB  PRO A  20       7.536  16.247  21.395  1.00 23.00           H  
ATOM    289 2HB  PRO A  20       7.799  14.772  20.467  1.00 23.00           H  
ATOM    290 1HG  PRO A  20       9.899  15.914  21.677  1.00 23.00           H  
ATOM    291 2HG  PRO A  20      10.094  15.261  20.047  1.00 23.00           H  
ATOM    292 1HD  PRO A  20       9.682  18.157  20.909  1.00 23.00           H  
ATOM    293 2HD  PRO A  20      10.805  17.452  19.651  1.00 23.00           H  
ATOM    294  N   ARG A  21       6.204  18.448  19.796  1.00 20.98           N  
ATOM    295  CA  ARG A  21       4.961  19.183  20.064  1.00 20.98           C  
ATOM    296  C   ARG A  21       4.194  18.586  21.242  1.00 20.98           C  
ATOM    297  O   ARG A  21       2.968  18.674  21.320  1.00 20.98           O  
ATOM    298  CB  ARG A  21       4.053  19.200  18.838  1.00 20.98           C  
ATOM    299  CG  ARG A  21       4.653  19.834  17.587  1.00 20.98           C  
ATOM    300  CD  ARG A  21       3.671  19.855  16.462  1.00 20.98           C  
ATOM    301  NE  ARG A  21       4.229  20.446  15.253  1.00 20.98           N  
ATOM    302  CZ  ARG A  21       3.590  20.522  14.068  1.00 20.98           C  
ATOM    303  NH1 ARG A  21       2.369  20.047  13.944  1.00 20.98           N  
ATOM    304  NH2 ARG A  21       4.190  21.077  13.028  1.00 20.98           N  
ATOM    305  H   ARG A  21       7.067  18.961  19.878  1.00 20.98           H  
ATOM    306  HA  ARG A  21       5.221  20.214  20.306  1.00 20.98           H  
ATOM    307 1HB  ARG A  21       3.727  18.200  18.579  1.00 20.98           H  
ATOM    308 2HB  ARG A  21       3.154  19.769  19.077  1.00 20.98           H  
ATOM    309 1HG  ARG A  21       4.955  20.859  17.802  1.00 20.98           H  
ATOM    310 2HG  ARG A  21       5.522  19.261  17.263  1.00 20.98           H  
ATOM    311 1HD  ARG A  21       3.371  18.833  16.229  1.00 20.98           H  
ATOM    312 2HD  ARG A  21       2.794  20.433  16.751  1.00 20.98           H  
ATOM    313  HE  ARG A  21       5.167  20.821  15.305  1.00 20.98           H  
ATOM    314 1HH1 ARG A  21       1.910  19.624  14.737  1.00 20.98           H  
ATOM    315 2HH1 ARG A  21       1.893  20.104  13.055  1.00 20.98           H  
ATOM    316 1HH2 ARG A  21       5.126  21.445  13.121  1.00 20.98           H  
ATOM    317 2HH2 ARG A  21       3.712  21.135  12.140  1.00 20.98           H  
ATOM    318  N   ALA A  22       4.943  18.073  22.215  1.00 18.91           N  
ATOM    319  CA  ALA A  22       4.415  17.483  23.444  1.00 18.91           C  
ATOM    320  C   ALA A  22       3.590  18.483  24.250  1.00 18.91           C  
ATOM    321  O   ALA A  22       2.696  18.105  25.004  1.00 18.91           O  
ATOM    322  CB  ALA A  22       5.557  16.958  24.293  1.00 18.91           C  
ATOM    323  H   ALA A  22       5.940  18.060  22.069  1.00 18.91           H  
ATOM    324  HA  ALA A  22       3.767  16.652  23.167  1.00 18.91           H  
ATOM    325 1HB  ALA A  22       5.155  16.491  25.193  1.00 18.91           H  
ATOM    326 2HB  ALA A  22       6.125  16.221  23.724  1.00 18.91           H  
ATOM    327 3HB  ALA A  22       6.209  17.781  24.573  1.00 18.91           H  
ATOM    328  N   GLY A  23       3.931  19.762  24.113  1.00 17.31           N  
ATOM    329  CA  GLY A  23       3.277  20.848  24.828  1.00 17.31           C  
ATOM    330  C   GLY A  23       2.057  21.406  24.090  1.00 17.31           C  
ATOM    331  O   GLY A  23       1.514  22.440  24.485  1.00 17.31           O  
ATOM    332  H   GLY A  23       4.673  19.992  23.475  1.00 17.31           H  
ATOM    333 1HA  GLY A  23       2.971  20.495  25.813  1.00 17.31           H  
ATOM    334 2HA  GLY A  23       3.995  21.650  24.992  1.00 17.31           H  
ATOM    335  N   GLY A  24       1.644  20.750  23.002  1.00 16.34           N  
ATOM    336  CA  GLY A  24       0.506  21.220  22.230  1.00 16.34           C  
ATOM    337  C   GLY A  24      -0.793  20.765  22.882  1.00 16.34           C  
ATOM    338  O   GLY A  24      -0.799  20.248  24.003  1.00 16.34           O  
ATOM    339  H   GLY A  24       2.125  19.909  22.686  1.00 16.34           H  
ATOM    340 1HA  GLY A  24       0.529  22.308  22.157  1.00 16.34           H  
ATOM    341 2HA  GLY A  24       0.570  20.821  21.218  1.00 16.34           H  
ATOM    342  N   ALA A  25      -1.918  20.917  22.185  1.00 16.01           N  
ATOM    343  CA  ALA A  25      -3.208  20.561  22.788  1.00 16.01           C  
ATOM    344  C   ALA A  25      -3.454  19.060  22.757  1.00 16.01           C  
ATOM    345  O   ALA A  25      -4.288  18.566  21.997  1.00 16.01           O  
ATOM    346  CB  ALA A  25      -4.346  21.275  22.082  1.00 16.01           C  
ATOM    347  H   ALA A  25      -1.886  21.311  21.255  1.00 16.01           H  
ATOM    348  HA  ALA A  25      -3.183  20.871  23.827  1.00 16.01           H  
ATOM    349 1HB  ALA A  25      -5.287  21.018  22.574  1.00 16.01           H  
ATOM    350 2HB  ALA A  25      -4.190  22.350  22.137  1.00 16.01           H  
ATOM    351 3HB  ALA A  25      -4.381  20.963  21.041  1.00 16.01           H  
ATOM    352  N   LEU A  26      -2.696  18.348  23.573  1.00 16.37           N  
ATOM    353  CA  LEU A  26      -2.754  16.902  23.631  1.00 16.37           C  
ATOM    354  C   LEU A  26      -3.387  16.433  24.931  1.00 16.37           C  
ATOM    355  O   LEU A  26      -3.146  17.006  25.988  1.00 16.37           O  
ATOM    356  CB  LEU A  26      -1.334  16.354  23.515  1.00 16.37           C  
ATOM    357  CG  LEU A  26      -0.582  16.803  22.252  1.00 16.37           C  
ATOM    358  CD1 LEU A  26       0.826  16.263  22.290  1.00 16.37           C  
ATOM    359  CD2 LEU A  26      -1.331  16.333  21.023  1.00 16.37           C  
ATOM    360  H   LEU A  26      -2.026  18.864  24.144  1.00 16.37           H  
ATOM    361  HA  LEU A  26      -3.352  16.538  22.798  1.00 16.37           H  
ATOM    362 1HB  LEU A  26      -0.761  16.694  24.378  1.00 16.37           H  
ATOM    363 2HB  LEU A  26      -1.372  15.268  23.526  1.00 16.37           H  
ATOM    364  HG  LEU A  26      -0.515  17.889  22.240  1.00 16.37           H  
ATOM    365 1HD1 LEU A  26       1.370  16.599  21.406  1.00 16.37           H  
ATOM    366 2HD1 LEU A  26       1.322  16.636  23.183  1.00 16.37           H  
ATOM    367 3HD1 LEU A  26       0.801  15.175  22.312  1.00 16.37           H  
ATOM    368 1HD2 LEU A  26      -0.800  16.661  20.129  1.00 16.37           H  
ATOM    369 2HD2 LEU A  26      -1.395  15.245  21.029  1.00 16.37           H  
ATOM    370 3HD2 LEU A  26      -2.338  16.755  21.023  1.00 16.37           H  
ATOM    371  N   ALA A  27      -4.157  15.348  24.853  1.00 17.37           N  
ATOM    372  CA  ALA A  27      -4.795  14.737  26.024  1.00 17.37           C  
ATOM    373  C   ALA A  27      -5.626  15.722  26.842  1.00 17.37           C  
ATOM    374  O   ALA A  27      -5.537  15.739  28.071  1.00 17.37           O  
ATOM    375  CB  ALA A  27      -3.749  14.106  26.927  1.00 17.37           C  
ATOM    376  H   ALA A  27      -4.309  14.931  23.947  1.00 17.37           H  
ATOM    377  HA  ALA A  27      -5.467  13.957  25.663  1.00 17.37           H  
ATOM    378 1HB  ALA A  27      -4.245  13.622  27.766  1.00 17.37           H  
ATOM    379 2HB  ALA A  27      -3.182  13.366  26.366  1.00 17.37           H  
ATOM    380 3HB  ALA A  27      -3.072  14.870  27.306  1.00 17.37           H  
ATOM    381  N   HIS A  28      -6.449  16.526  26.176  1.00 18.82           N  
ATOM    382  CA  HIS A  28      -7.305  17.448  26.907  1.00 18.82           C  
ATOM    383  C   HIS A  28      -8.709  16.895  27.005  1.00 18.82           C  
ATOM    384  O   HIS A  28      -9.220  16.289  26.062  1.00 18.82           O  
ATOM    385  CB  HIS A  28      -7.342  18.838  26.263  1.00 18.82           C  
ATOM    386  CG  HIS A  28      -6.072  19.617  26.401  1.00 18.82           C  
ATOM    387  ND1 HIS A  28      -5.877  20.833  25.782  1.00 18.82           N  
ATOM    388  CD2 HIS A  28      -4.943  19.366  27.098  1.00 18.82           C  
ATOM    389  CE1 HIS A  28      -4.683  21.296  26.100  1.00 18.82           C  
ATOM    390  NE2 HIS A  28      -4.096  20.425  26.894  1.00 18.82           N  
ATOM    391  H   HIS A  28      -6.483  16.490  25.170  1.00 18.82           H  
ATOM    392  HA  HIS A  28      -6.933  17.568  27.924  1.00 18.82           H  
ATOM    393 1HB  HIS A  28      -7.560  18.734  25.198  1.00 18.82           H  
ATOM    394 2HB  HIS A  28      -8.150  19.418  26.706  1.00 18.82           H  
ATOM    395  HD2 HIS A  28      -4.741  18.487  27.713  1.00 18.82           H  
ATOM    396  HE1 HIS A  28      -4.253  22.238  25.759  1.00 18.82           H  
ATOM    397  HE2 HIS A  28      -3.172  20.514  27.295  1.00 18.82           H  
ATOM    398  N   TYR A  29      -9.325  17.114  28.156  1.00 20.39           N  
ATOM    399  CA  TYR A  29     -10.666  16.635  28.425  1.00 20.39           C  
ATOM    400  C   TYR A  29     -11.511  17.776  28.992  1.00 20.39           C  
ATOM    401  O   TYR A  29     -10.952  18.689  29.602  1.00 20.39           O  
ATOM    402  CB  TYR A  29     -10.580  15.468  29.415  1.00 20.39           C  
ATOM    403  CG  TYR A  29      -9.728  14.321  28.897  1.00 20.39           C  
ATOM    404  CD1 TYR A  29      -8.357  14.309  29.142  1.00 20.39           C  
ATOM    405  CD2 TYR A  29     -10.303  13.303  28.160  1.00 20.39           C  
ATOM    406  CE1 TYR A  29      -7.575  13.282  28.660  1.00 20.39           C  
ATOM    407  CE2 TYR A  29      -9.516  12.275  27.675  1.00 20.39           C  
ATOM    408  CZ  TYR A  29      -8.156  12.264  27.925  1.00 20.39           C  
ATOM    409  OH  TYR A  29      -7.375  11.237  27.441  1.00 20.39           O  
ATOM    410  H   TYR A  29      -8.834  17.622  28.880  1.00 20.39           H  
ATOM    411  HA  TYR A  29     -11.091  16.292  27.485  1.00 20.39           H  
ATOM    412 1HB  TYR A  29     -10.142  15.820  30.350  1.00 20.39           H  
ATOM    413 2HB  TYR A  29     -11.570  15.085  29.649  1.00 20.39           H  
ATOM    414  HD1 TYR A  29      -7.897  15.115  29.714  1.00 20.39           H  
ATOM    415  HD2 TYR A  29     -11.376  13.312  27.961  1.00 20.39           H  
ATOM    416  HE1 TYR A  29      -6.503  13.280  28.855  1.00 20.39           H  
ATOM    417  HE2 TYR A  29      -9.969  11.473  27.094  1.00 20.39           H  
ATOM    418  HH  TYR A  29      -6.496  11.298  27.822  1.00 20.39           H  
ATOM    419  N   PRO A  30     -12.834  17.783  28.782  1.00 21.60           N  
ATOM    420  CA  PRO A  30     -13.753  18.749  29.346  1.00 21.60           C  
ATOM    421  C   PRO A  30     -13.871  18.561  30.847  1.00 21.60           C  
ATOM    422  O   PRO A  30     -13.746  17.446  31.352  1.00 21.60           O  
ATOM    423  CB  PRO A  30     -15.065  18.428  28.624  1.00 21.60           C  
ATOM    424  CG  PRO A  30     -14.938  16.972  28.216  1.00 21.60           C  
ATOM    425  CD  PRO A  30     -13.470  16.774  27.910  1.00 21.60           C  
ATOM    426  HA  PRO A  30     -13.405  19.764  29.109  1.00 21.60           H  
ATOM    427 1HB  PRO A  30     -15.913  18.603  29.309  1.00 21.60           H  
ATOM    428 2HB  PRO A  30     -15.200  19.106  27.768  1.00 21.60           H  
ATOM    429 1HG  PRO A  30     -15.277  16.328  29.033  1.00 21.60           H  
ATOM    430 2HG  PRO A  30     -15.591  16.762  27.353  1.00 21.60           H  
ATOM    431 1HD  PRO A  30     -13.195  15.754  28.189  1.00 21.60           H  
ATOM    432 2HD  PRO A  30     -13.262  16.990  26.851  1.00 21.60           H  
ATOM    433  N   TYR A  31     -14.154  19.644  31.559  1.00 22.39           N  
ATOM    434  CA  TYR A  31     -14.389  19.537  32.988  1.00 22.39           C  
ATOM    435  C   TYR A  31     -15.791  18.985  33.183  1.00 22.39           C  
ATOM    436  O   TYR A  31     -16.739  19.503  32.596  1.00 22.39           O  
ATOM    437  CB  TYR A  31     -14.231  20.896  33.665  1.00 22.39           C  
ATOM    438  CG  TYR A  31     -14.313  20.863  35.176  1.00 22.39           C  
ATOM    439  CD1 TYR A  31     -13.206  20.449  35.909  1.00 22.39           C  
ATOM    440  CD2 TYR A  31     -15.469  21.247  35.833  1.00 22.39           C  
ATOM    441  CE1 TYR A  31     -13.251  20.431  37.291  1.00 22.39           C  
ATOM    442  CE2 TYR A  31     -15.513  21.223  37.212  1.00 22.39           C  
ATOM    443  CZ  TYR A  31     -14.412  20.826  37.940  1.00 22.39           C  
ATOM    444  OH  TYR A  31     -14.469  20.819  39.316  1.00 22.39           O  
ATOM    445  H   TYR A  31     -14.222  20.545  31.106  1.00 22.39           H  
ATOM    446  HA  TYR A  31     -13.680  18.830  33.421  1.00 22.39           H  
ATOM    447 1HB  TYR A  31     -13.268  21.327  33.388  1.00 22.39           H  
ATOM    448 2HB  TYR A  31     -15.006  21.570  33.301  1.00 22.39           H  
ATOM    449  HD1 TYR A  31     -12.295  20.146  35.392  1.00 22.39           H  
ATOM    450  HD2 TYR A  31     -16.343  21.567  35.264  1.00 22.39           H  
ATOM    451  HE1 TYR A  31     -12.381  20.114  37.863  1.00 22.39           H  
ATOM    452  HE2 TYR A  31     -16.426  21.526  37.729  1.00 22.39           H  
ATOM    453  HH  TYR A  31     -15.387  20.931  39.592  1.00 22.39           H  
ATOM    454  N   ILE A  32     -15.915  17.928  33.974  1.00 23.13           N  
ATOM    455  CA  ILE A  32     -17.208  17.287  34.192  1.00 23.13           C  
ATOM    456  C   ILE A  32     -17.954  17.581  35.517  1.00 23.13           C  
ATOM    457  O   ILE A  32     -19.176  17.722  35.468  1.00 23.13           O  
ATOM    458  CB  ILE A  32     -17.098  15.761  33.985  1.00 23.13           C  
ATOM    459  CG1 ILE A  32     -16.582  15.467  32.566  1.00 23.13           C  
ATOM    460  CG2 ILE A  32     -18.442  15.120  34.234  1.00 23.13           C  
ATOM    461  CD1 ILE A  32     -17.448  16.034  31.465  1.00 23.13           C  
ATOM    462  H   ILE A  32     -15.087  17.551  34.407  1.00 23.13           H  
ATOM    463  HA  ILE A  32     -17.866  17.637  33.397  1.00 23.13           H  
ATOM    464  HB  ILE A  32     -16.385  15.333  34.669  1.00 23.13           H  
ATOM    465 1HG1 ILE A  32     -15.579  15.884  32.461  1.00 23.13           H  
ATOM    466 2HG1 ILE A  32     -16.524  14.388  32.432  1.00 23.13           H  
ATOM    467 1HG2 ILE A  32     -18.368  14.043  34.090  1.00 23.13           H  
ATOM    468 2HG2 ILE A  32     -18.758  15.331  35.256  1.00 23.13           H  
ATOM    469 3HG2 ILE A  32     -19.173  15.530  33.536  1.00 23.13           H  
ATOM    470 1HD1 ILE A  32     -17.019  15.780  30.502  1.00 23.13           H  
ATOM    471 2HD1 ILE A  32     -18.449  15.611  31.538  1.00 23.13           H  
ATOM    472 3HD1 ILE A  32     -17.505  17.116  31.561  1.00 23.13           H  
ATOM    473  N   PRO A  33     -17.295  17.591  36.701  1.00 23.88           N  
ATOM    474  CA  PRO A  33     -17.904  17.770  38.015  1.00 23.88           C  
ATOM    475  C   PRO A  33     -18.774  19.019  38.119  1.00 23.88           C  
ATOM    476  O   PRO A  33     -19.589  19.114  39.037  1.00 23.88           O  
ATOM    477  OXT PRO A  33     -18.386  20.045  37.565  1.00 23.88           O  
ATOM    478  CB  PRO A  33     -16.682  17.881  38.929  1.00 23.88           C  
ATOM    479  CG  PRO A  33     -15.618  17.096  38.231  1.00 23.88           C  
ATOM    480  CD  PRO A  33     -15.826  17.395  36.774  1.00 23.88           C  
ATOM    481  HA  PRO A  33     -18.496  16.873  38.261  1.00 23.88           H  
ATOM    482 1HB  PRO A  33     -16.416  18.931  39.070  1.00 23.88           H  
ATOM    483 2HB  PRO A  33     -16.921  17.478  39.922  1.00 23.88           H  
ATOM    484 1HG  PRO A  33     -14.624  17.413  38.586  1.00 23.88           H  
ATOM    485 2HG  PRO A  33     -15.715  16.026  38.468  1.00 23.88           H  
ATOM    486 1HD  PRO A  33     -15.298  18.308  36.516  1.00 23.88           H  
ATOM    487 2HD  PRO A  33     -15.483  16.539  36.217  1.00 23.88           H  
TER     488
ENDMDL

