REMARK ID 694282 MODEL 1 braf_1_42
PFRMAT TS
TARGET braf_1_42
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   MET A   1       1.452  -1.588  -1.456  1.00 20.22           N  
ATOM      2  CA  MET A   1       2.509  -0.893  -0.729  1.00 20.22           C  
ATOM      3  C   MET A   1       2.145   0.571  -0.456  1.00 20.22           C  
ATOM      4  O   MET A   1       1.002   0.982  -0.639  1.00 20.22           O  
ATOM      5  CB  MET A   1       3.832  -0.982  -1.484  1.00 20.22           C  
ATOM      6  CG  MET A   1       3.834  -0.298  -2.825  1.00 20.22           C  
ATOM      7  SD  MET A   1       5.471  -0.210  -3.538  1.00 20.22           S  
ATOM      8  CE  MET A   1       6.251   0.941  -2.387  1.00 20.22           C  
ATOM      9 1H   MET A   1       1.851  -2.353  -1.983  1.00 20.22           H  
ATOM     10 2H   MET A   1       0.776  -1.950  -0.800  1.00 20.22           H  
ATOM     11 3H   MET A   1       0.998  -0.942  -2.088  1.00 20.22           H  
ATOM     12  HA  MET A   1       2.635  -1.382   0.239  1.00 20.22           H  
ATOM     13 1HB  MET A   1       4.638  -0.577  -0.884  1.00 20.22           H  
ATOM     14 2HB  MET A   1       4.065  -2.033  -1.663  1.00 20.22           H  
ATOM     15 1HG  MET A   1       3.204  -0.877  -3.500  1.00 20.22           H  
ATOM     16 2HG  MET A   1       3.421   0.676  -2.762  1.00 20.22           H  
ATOM     17 1HE  MET A   1       7.283   1.109  -2.689  1.00 20.22           H  
ATOM     18 2HE  MET A   1       5.717   1.886  -2.383  1.00 20.22           H  
ATOM     19 3HE  MET A   1       6.234   0.516  -1.383  1.00 20.22           H  
ATOM     20  N   ALA A   2       3.133   1.352   0.003  1.00 19.26           N  
ATOM     21  CA  ALA A   2       2.941   2.761   0.390  1.00 19.26           C  
ATOM     22  C   ALA A   2       2.946   3.754  -0.780  1.00 19.26           C  
ATOM     23  O   ALA A   2       2.752   4.953  -0.585  1.00 19.26           O  
ATOM     24  CB  ALA A   2       4.034   3.161   1.363  1.00 19.26           C  
ATOM     25  H   ALA A   2       4.055   0.960   0.127  1.00 19.26           H  
ATOM     26  HA  ALA A   2       1.974   2.839   0.885  1.00 19.26           H  
ATOM     27 1HB  ALA A   2       3.871   4.188   1.689  1.00 19.26           H  
ATOM     28 2HB  ALA A   2       4.014   2.499   2.228  1.00 19.26           H  
ATOM     29 3HB  ALA A   2       5.004   3.086   0.872  1.00 19.26           H  
ATOM     30  N   ALA A   3       3.210   3.276  -1.980  1.00 18.92           N  
ATOM     31  CA  ALA A   3       3.256   4.125  -3.161  1.00 18.92           C  
ATOM     32  C   ALA A   3       1.904   4.776  -3.412  1.00 18.92           C  
ATOM     33  O   ALA A   3       0.857   4.160  -3.210  1.00 18.92           O  
ATOM     34  CB  ALA A   3       3.657   3.318  -4.382  1.00 18.92           C  
ATOM     35  H   ALA A   3       3.370   2.293  -2.074  1.00 18.92           H  
ATOM     36  HA  ALA A   3       3.988   4.915  -2.990  1.00 18.92           H  
ATOM     37 1HB  ALA A   3       3.693   3.975  -5.251  1.00 18.92           H  
ATOM     38 2HB  ALA A   3       4.631   2.872  -4.227  1.00 18.92           H  
ATOM     39 3HB  ALA A   3       2.921   2.533  -4.553  1.00 18.92           H  
ATOM     40  N   LEU A   4       1.927   6.006  -3.906  1.00 19.26           N  
ATOM     41  CA  LEU A   4       0.691   6.698  -4.232  1.00 19.26           C  
ATOM     42  C   LEU A   4       0.296   6.524  -5.690  1.00 19.26           C  
ATOM     43  O   LEU A   4       0.993   6.986  -6.595  1.00 19.26           O  
ATOM     44  CB  LEU A   4       0.840   8.189  -3.944  1.00 19.26           C  
ATOM     45  CG  LEU A   4       1.118   8.580  -2.494  1.00 19.26           C  
ATOM     46  CD1 LEU A   4       1.318  10.095  -2.426  1.00 19.26           C  
ATOM     47  CD2 LEU A   4      -0.058   8.137  -1.620  1.00 19.26           C  
ATOM     48  H   LEU A   4       2.812   6.471  -4.042  1.00 19.26           H  
ATOM     49  HA  LEU A   4      -0.102   6.296  -3.607  1.00 19.26           H  
ATOM     50 1HB  LEU A   4       1.663   8.575  -4.546  1.00 19.26           H  
ATOM     51 2HB  LEU A   4      -0.060   8.690  -4.258  1.00 19.26           H  
ATOM     52  HG  LEU A   4       2.032   8.095  -2.145  1.00 19.26           H  
ATOM     53 1HD1 LEU A   4       1.518  10.394  -1.400  1.00 19.26           H  
ATOM     54 2HD1 LEU A   4       2.159  10.380  -3.058  1.00 19.26           H  
ATOM     55 3HD1 LEU A   4       0.429  10.598  -2.779  1.00 19.26           H  
ATOM     56 1HD2 LEU A   4       0.132   8.416  -0.583  1.00 19.26           H  
ATOM     57 2HD2 LEU A   4      -0.972   8.619  -1.964  1.00 19.26           H  
ATOM     58 3HD2 LEU A   4      -0.171   7.053  -1.689  1.00 19.26           H  
ATOM     59  N   SER A   5      -0.858   5.897  -5.918  1.00 20.22           N  
ATOM     60  CA  SER A   5      -1.345   5.641  -7.277  1.00 20.22           C  
ATOM     61  C   SER A   5      -1.678   6.940  -8.021  1.00 20.22           C  
ATOM     62  O   SER A   5      -1.737   6.972  -9.250  1.00 20.22           O  
ATOM     63  CB  SER A   5      -2.567   4.747  -7.212  1.00 20.22           C  
ATOM     64  OG  SER A   5      -3.645   5.414  -6.616  1.00 20.22           O  
ATOM     65  H   SER A   5      -1.386   5.548  -5.129  1.00 20.22           H  
ATOM     66  HA  SER A   5      -0.562   5.122  -7.828  1.00 20.22           H  
ATOM     67 1HB  SER A   5      -2.842   4.426  -8.216  1.00 20.22           H  
ATOM     68 2HB  SER A   5      -2.327   3.854  -6.637  1.00 20.22           H  
ATOM     69  HG  SER A   5      -3.945   6.059  -7.262  1.00 20.22           H  
ATOM     70  N   GLY A   6      -1.886   8.008  -7.254  1.00 21.61           N  
ATOM     71  CA  GLY A   6      -2.192   9.336  -7.769  1.00 21.61           C  
ATOM     72  C   GLY A   6      -0.944  10.217  -7.911  1.00 21.61           C  
ATOM     73  O   GLY A   6      -1.054  11.419  -8.162  1.00 21.61           O  
ATOM     74  H   GLY A   6      -1.819   7.880  -6.255  1.00 21.61           H  
ATOM     75 1HA  GLY A   6      -2.678   9.241  -8.739  1.00 21.61           H  
ATOM     76 2HA  GLY A   6      -2.906   9.822  -7.108  1.00 21.61           H  
ATOM     77  N   GLY A   7       0.243   9.642  -7.723  1.00 23.09           N  
ATOM     78  CA  GLY A   7       1.458  10.438  -7.784  1.00 23.09           C  
ATOM     79  C   GLY A   7       1.616  11.206  -6.484  1.00 23.09           C  
ATOM     80  O   GLY A   7       0.945  10.902  -5.502  1.00 23.09           O  
ATOM     81  H   GLY A   7       0.322   8.648  -7.516  1.00 23.09           H  
ATOM     82 1HA  GLY A   7       2.316   9.781  -7.937  1.00 23.09           H  
ATOM     83 2HA  GLY A   7       1.411  11.125  -8.627  1.00 23.09           H  
ATOM     84  N   GLY A   8       2.465  12.229  -6.469  1.00 24.23           N  
ATOM     85  CA  GLY A   8       2.733  12.966  -5.228  1.00 24.23           C  
ATOM     86  C   GLY A   8       1.471  13.546  -4.570  1.00 24.23           C  
ATOM     87  O   GLY A   8       1.388  13.643  -3.346  1.00 24.23           O  
ATOM     88  H   GLY A   8       2.967  12.473  -7.312  1.00 24.23           H  
ATOM     89 1HA  GLY A   8       3.233  12.302  -4.522  1.00 24.23           H  
ATOM     90 2HA  GLY A   8       3.429  13.774  -5.439  1.00 24.23           H  
ATOM     91  N   GLY A   9       0.478  13.915  -5.381  1.00 24.67           N  
ATOM     92  CA  GLY A   9      -0.766  14.486  -4.868  1.00 24.67           C  
ATOM     93  C   GLY A   9      -1.785  13.417  -4.453  1.00 24.67           C  
ATOM     94  O   GLY A   9      -2.866  13.738  -3.955  1.00 24.67           O  
ATOM     95  H   GLY A   9       0.592  13.799  -6.379  1.00 24.67           H  
ATOM     96 1HA  GLY A   9      -0.543  15.128  -4.016  1.00 24.67           H  
ATOM     97 2HA  GLY A   9      -1.206  15.123  -5.635  1.00 24.67           H  
ATOM     98  N   GLY A  10      -1.422  12.143  -4.600  1.00 24.67           N  
ATOM     99  CA  GLY A  10      -2.290  11.006  -4.309  1.00 24.67           C  
ATOM    100  C   GLY A  10      -2.699  10.897  -2.843  1.00 24.67           C  
ATOM    101  O   GLY A  10      -3.598  10.130  -2.505  1.00 24.67           O  
ATOM    102  H   GLY A  10      -0.498  11.925  -4.968  1.00 24.67           H  
ATOM    103 1HA  GLY A  10      -3.185  11.082  -4.925  1.00 24.67           H  
ATOM    104 2HA  GLY A  10      -1.784  10.095  -4.611  1.00 24.67           H  
ATOM    105  N   GLY A  11      -2.039  11.652  -1.970  1.00 24.23           N  
ATOM    106  CA  GLY A  11      -2.345  11.674  -0.551  1.00 24.23           C  
ATOM    107  C   GLY A  11      -3.795  12.091  -0.256  1.00 24.23           C  
ATOM    108  O   GLY A  11      -4.348  11.704   0.775  1.00 24.23           O  
ATOM    109  H   GLY A  11      -1.305  12.249  -2.323  1.00 24.23           H  
ATOM    110 1HA  GLY A  11      -2.160  10.685  -0.132  1.00 24.23           H  
ATOM    111 2HA  GLY A  11      -1.663  12.360  -0.052  1.00 24.23           H  
ATOM    112  N   ALA A  12      -4.405  12.915  -1.124  1.00 23.09           N  
ATOM    113  CA  ALA A  12      -5.790  13.331  -0.867  1.00 23.09           C  
ATOM    114  C   ALA A  12      -6.502  13.833  -2.117  1.00 23.09           C  
ATOM    115  O   ALA A  12      -5.905  14.441  -3.001  1.00 23.09           O  
ATOM    116  CB  ALA A  12      -5.824  14.429   0.184  1.00 23.09           C  
ATOM    117  H   ALA A  12      -3.922  13.209  -1.976  1.00 23.09           H  
ATOM    118  HA  ALA A  12      -6.336  12.463  -0.501  1.00 23.09           H  
ATOM    119 1HB  ALA A  12      -6.861  14.703   0.381  1.00 23.09           H  
ATOM    120 2HB  ALA A  12      -5.361  14.078   1.106  1.00 23.09           H  
ATOM    121 3HB  ALA A  12      -5.285  15.299  -0.185  1.00 23.09           H  
ATOM    122  N   GLU A  13      -7.818  13.650  -2.140  1.00 21.61           N  
ATOM    123  CA  GLU A  13      -8.628  14.189  -3.223  1.00 21.61           C  
ATOM    124  C   GLU A  13      -8.966  15.660  -2.941  1.00 21.61           C  
ATOM    125  O   GLU A  13      -9.229  16.016  -1.788  1.00 21.61           O  
ATOM    126  CB  GLU A  13      -9.915  13.363  -3.368  1.00 21.61           C  
ATOM    127  CG  GLU A  13      -9.688  11.910  -3.810  1.00 21.61           C  
ATOM    128  CD  GLU A  13     -10.978  11.112  -3.940  1.00 21.61           C  
ATOM    129  OE1 GLU A  13     -12.022  11.673  -3.724  1.00 21.61           O  
ATOM    130  OE2 GLU A  13     -10.906   9.945  -4.249  1.00 21.61           O  
ATOM    131  H   GLU A  13      -8.262  13.132  -1.397  1.00 21.61           H  
ATOM    132  HA  GLU A  13      -8.050  14.098  -4.137  1.00 21.61           H  
ATOM    133 1HB  GLU A  13     -10.441  13.339  -2.415  1.00 21.61           H  
ATOM    134 2HB  GLU A  13     -10.581  13.836  -4.090  1.00 21.61           H  
ATOM    135 1HG  GLU A  13      -9.179  11.911  -4.773  1.00 21.61           H  
ATOM    136 2HG  GLU A  13      -9.036  11.422  -3.087  1.00 21.61           H  
ATOM    137  N   PRO A  14      -9.043  16.534  -3.962  1.00 20.22           N  
ATOM    138  CA  PRO A  14      -9.402  17.942  -3.854  1.00 20.22           C  
ATOM    139  C   PRO A  14     -10.910  18.105  -3.703  1.00 20.22           C  
ATOM    140  O   PRO A  14     -11.581  18.671  -4.572  1.00 20.22           O  
ATOM    141  CB  PRO A  14      -8.888  18.511  -5.178  1.00 20.22           C  
ATOM    142  CG  PRO A  14      -9.052  17.365  -6.159  1.00 20.22           C  
ATOM    143  CD  PRO A  14      -8.734  16.105  -5.344  1.00 20.22           C  
ATOM    144  HA  PRO A  14      -8.873  18.384  -2.993  1.00 20.22           H  
ATOM    145 1HB  PRO A  14      -9.475  19.398  -5.455  1.00 20.22           H  
ATOM    146 2HB  PRO A  14      -7.844  18.834  -5.066  1.00 20.22           H  
ATOM    147 1HG  PRO A  14     -10.082  17.362  -6.553  1.00 20.22           H  
ATOM    148 2HG  PRO A  14      -8.384  17.505  -7.023  1.00 20.22           H  
ATOM    149 1HD  PRO A  14      -9.393  15.283  -5.656  1.00 20.22           H  
ATOM    150 2HD  PRO A  14      -7.664  15.856  -5.443  1.00 20.22           H  
ATOM    151  N   GLY A  15     -11.432  17.592  -2.600  1.00 19.26           N  
ATOM    152  CA  GLY A  15     -12.866  17.551  -2.362  1.00 19.26           C  
ATOM    153  C   GLY A  15     -13.406  16.325  -3.084  1.00 19.26           C  
ATOM    154  O   GLY A  15     -12.628  15.519  -3.586  1.00 19.26           O  
ATOM    155  H   GLY A  15     -10.792  17.162  -1.931  1.00 19.26           H  
ATOM    156 1HA  GLY A  15     -13.069  17.482  -1.292  1.00 19.26           H  
ATOM    157 2HA  GLY A  15     -13.338  18.455  -2.743  1.00 19.26           H  
ATOM    158  N   GLN A  16     -14.723  16.150  -3.118  1.00 18.92           N  
ATOM    159  CA  GLN A  16     -15.249  14.955  -3.770  1.00 18.92           C  
ATOM    160  C   GLN A  16     -16.626  15.199  -4.376  1.00 18.92           C  
ATOM    161  O   GLN A  16     -17.491  15.845  -3.779  1.00 18.92           O  
ATOM    162  CB  GLN A  16     -15.279  13.768  -2.793  1.00 18.92           C  
ATOM    163  CG  GLN A  16     -15.685  12.441  -3.438  1.00 18.92           C  
ATOM    164  CD  GLN A  16     -15.565  11.240  -2.498  1.00 18.92           C  
ATOM    165  OE1 GLN A  16     -16.467  10.917  -1.715  1.00 18.92           O  
ATOM    166  NE2 GLN A  16     -14.421  10.569  -2.561  1.00 18.92           N  
ATOM    167  H   GLN A  16     -15.344  16.828  -2.704  1.00 18.92           H  
ATOM    168  HA  GLN A  16     -14.576  14.689  -4.586  1.00 18.92           H  
ATOM    169 1HB  GLN A  16     -14.282  13.628  -2.363  1.00 18.92           H  
ATOM    170 2HB  GLN A  16     -15.967  13.978  -1.977  1.00 18.92           H  
ATOM    171 1HG  GLN A  16     -16.723  12.508  -3.761  1.00 18.92           H  
ATOM    172 2HG  GLN A  16     -15.034  12.262  -4.296  1.00 18.92           H  
ATOM    173 1HE2 GLN A  16     -14.268   9.779  -1.975  1.00 18.92           H  
ATOM    174 2HE2 GLN A  16     -13.665  10.876  -3.190  1.00 18.92           H  
ATOM    175  N   ALA A  17     -16.848  14.654  -5.568  1.00 19.26           N  
ATOM    176  CA  ALA A  17     -18.135  14.797  -6.241  1.00 19.26           C  
ATOM    177  C   ALA A  17     -19.155  13.847  -5.628  1.00 19.26           C  
ATOM    178  O   ALA A  17     -19.491  12.811  -6.200  1.00 19.26           O  
ATOM    179  CB  ALA A  17     -17.987  14.536  -7.726  1.00 19.26           C  
ATOM    180  H   ALA A  17     -16.107  14.135  -6.020  1.00 19.26           H  
ATOM    181  HA  ALA A  17     -18.490  15.818  -6.091  1.00 19.26           H  
ATOM    182 1HB  ALA A  17     -18.949  14.673  -8.211  1.00 19.26           H  
ATOM    183 2HB  ALA A  17     -17.268  15.240  -8.146  1.00 19.26           H  
ATOM    184 3HB  ALA A  17     -17.635  13.519  -7.882  1.00 19.26           H  
ATOM    185  N   LEU A  18     -19.614  14.221  -4.443  1.00 20.22           N  
ATOM    186  CA  LEU A  18     -20.506  13.419  -3.614  1.00 20.22           C  
ATOM    187  C   LEU A  18     -21.893  13.168  -4.213  1.00 20.22           C  
ATOM    188  O   LEU A  18     -22.515  12.144  -3.924  1.00 20.22           O  
ATOM    189  CB  LEU A  18     -20.659  14.101  -2.252  1.00 20.22           C  
ATOM    190  CG  LEU A  18     -19.387  14.116  -1.392  1.00 20.22           C  
ATOM    191  CD1 LEU A  18     -19.631  14.924  -0.143  1.00 20.22           C  
ATOM    192  CD2 LEU A  18     -18.992  12.707  -1.068  1.00 20.22           C  
ATOM    193  H   LEU A  18     -19.243  15.098  -4.074  1.00 20.22           H  
ATOM    194  HA  LEU A  18     -20.031  12.450  -3.462  1.00 20.22           H  
ATOM    195 1HB  LEU A  18     -20.961  15.134  -2.415  1.00 20.22           H  
ATOM    196 2HB  LEU A  18     -21.445  13.596  -1.692  1.00 20.22           H  
ATOM    197  HG  LEU A  18     -18.585  14.589  -1.941  1.00 20.22           H  
ATOM    198 1HD1 LEU A  18     -18.720  14.939   0.456  1.00 20.22           H  
ATOM    199 2HD1 LEU A  18     -19.903  15.943  -0.418  1.00 20.22           H  
ATOM    200 3HD1 LEU A  18     -20.438  14.474   0.431  1.00 20.22           H  
ATOM    201 1HD2 LEU A  18     -18.081  12.714  -0.466  1.00 20.22           H  
ATOM    202 2HD2 LEU A  18     -19.790  12.221  -0.512  1.00 20.22           H  
ATOM    203 3HD2 LEU A  18     -18.809  12.162  -1.994  1.00 20.22           H  
ATOM    204  N   PHE A  19     -22.406  14.104  -5.010  1.00 21.61           N  
ATOM    205  CA  PHE A  19     -23.745  13.934  -5.566  1.00 21.61           C  
ATOM    206  C   PHE A  19     -23.886  14.491  -6.974  1.00 21.61           C  
ATOM    207  O   PHE A  19     -23.634  15.672  -7.222  1.00 21.61           O  
ATOM    208  CB  PHE A  19     -24.782  14.590  -4.659  1.00 21.61           C  
ATOM    209  CG  PHE A  19     -26.201  14.390  -5.112  1.00 21.61           C  
ATOM    210  CD1 PHE A  19     -26.788  13.140  -5.027  1.00 21.61           C  
ATOM    211  CD2 PHE A  19     -26.955  15.447  -5.605  1.00 21.61           C  
ATOM    212  CE1 PHE A  19     -28.093  12.945  -5.418  1.00 21.61           C  
ATOM    213  CE2 PHE A  19     -28.265  15.255  -5.996  1.00 21.61           C  
ATOM    214  CZ  PHE A  19     -28.831  14.000  -5.895  1.00 21.61           C  
ATOM    215  H   PHE A  19     -21.859  14.922  -5.231  1.00 21.61           H  
ATOM    216  HA  PHE A  19     -23.957  12.865  -5.612  1.00 21.61           H  
ATOM    217 1HB  PHE A  19     -24.686  14.189  -3.650  1.00 21.61           H  
ATOM    218 2HB  PHE A  19     -24.589  15.660  -4.607  1.00 21.61           H  
ATOM    219  HD1 PHE A  19     -26.201  12.303  -4.640  1.00 21.61           H  
ATOM    220  HD2 PHE A  19     -26.503  16.439  -5.673  1.00 21.61           H  
ATOM    221  HE1 PHE A  19     -28.542  11.954  -5.342  1.00 21.61           H  
ATOM    222  HE2 PHE A  19     -28.855  16.092  -6.377  1.00 21.61           H  
ATOM    223  HZ  PHE A  19     -29.861  13.842  -6.195  1.00 21.61           H  
ATOM    224  N   ASN A  20     -24.307  13.621  -7.888  1.00 23.09           N  
ATOM    225  CA  ASN A  20     -24.510  13.951  -9.295  1.00 23.09           C  
ATOM    226  C   ASN A  20     -25.876  13.486  -9.789  1.00 23.09           C  
ATOM    227  O   ASN A  20     -25.996  13.004 -10.915  1.00 23.09           O  
ATOM    228  CB  ASN A  20     -23.432  13.317 -10.155  1.00 23.09           C  
ATOM    229  CG  ASN A  20     -22.052  13.880  -9.926  1.00 23.09           C  
ATOM    230  OD1 ASN A  20     -21.722  14.960 -10.429  1.00 23.09           O  
ATOM    231  ND2 ASN A  20     -21.243  13.162  -9.192  1.00 23.09           N  
ATOM    232  H   ASN A  20     -24.488  12.671  -7.591  1.00 23.09           H  
ATOM    233  HA  ASN A  20     -24.475  15.037  -9.410  1.00 23.09           H  
ATOM    234 1HB  ASN A  20     -23.407  12.243  -9.964  1.00 23.09           H  
ATOM    235 2HB  ASN A  20     -23.690  13.452 -11.205  1.00 23.09           H  
ATOM    236 1HD2 ASN A  20     -20.309  13.482  -9.026  1.00 23.09           H  
ATOM    237 2HD2 ASN A  20     -21.546  12.290  -8.805  1.00 23.09           H  
ATOM    238  N   GLY A  21     -26.898  13.570  -8.950  1.00 24.23           N  
ATOM    239  CA  GLY A  21     -28.212  13.091  -9.365  1.00 24.23           C  
ATOM    240  C   GLY A  21     -28.798  13.907 -10.511  1.00 24.23           C  
ATOM    241  O   GLY A  21     -28.584  15.118 -10.609  1.00 24.23           O  
ATOM    242  H   GLY A  21     -26.769  13.975  -8.032  1.00 24.23           H  
ATOM    243 1HA  GLY A  21     -28.131  12.047  -9.670  1.00 24.23           H  
ATOM    244 2HA  GLY A  21     -28.894  13.112  -8.522  1.00 24.23           H  
ATOM    245  N   ASP A  22     -29.570  13.232 -11.361  1.00 24.67           N  
ATOM    246  CA  ASP A  22     -30.236  13.857 -12.499  1.00 24.67           C  
ATOM    247  C   ASP A  22     -31.590  14.396 -12.035  1.00 24.67           C  
ATOM    248  O   ASP A  22     -32.516  13.623 -11.794  1.00 24.67           O  
ATOM    249  CB  ASP A  22     -30.408  12.817 -13.624  1.00 24.67           C  
ATOM    250  CG  ASP A  22     -30.970  13.355 -14.966  1.00 24.67           C  
ATOM    251  OD1 ASP A  22     -31.275  14.511 -15.057  1.00 24.67           O  
ATOM    252  OD2 ASP A  22     -31.067  12.573 -15.889  1.00 24.67           O  
ATOM    253  H   ASP A  22     -29.692  12.241 -11.216  1.00 24.67           H  
ATOM    254  HA  ASP A  22     -29.630  14.687 -12.861  1.00 24.67           H  
ATOM    255 1HB  ASP A  22     -29.443  12.348 -13.824  1.00 24.67           H  
ATOM    256 2HB  ASP A  22     -31.077  12.031 -13.274  1.00 24.67           H  
ATOM    257  N   MET A  23     -31.684  15.707 -11.833  1.00 24.67           N  
ATOM    258  CA  MET A  23     -32.904  16.299 -11.284  1.00 24.67           C  
ATOM    259  C   MET A  23     -33.956  16.475 -12.374  1.00 24.67           C  
ATOM    260  O   MET A  23     -33.686  17.068 -13.416  1.00 24.67           O  
ATOM    261  CB  MET A  23     -32.572  17.635 -10.627  1.00 24.67           C  
ATOM    262  CG  MET A  23     -31.582  17.518  -9.468  1.00 24.67           C  
ATOM    263  SD  MET A  23     -32.239  16.588  -8.070  1.00 24.67           S  
ATOM    264  CE  MET A  23     -31.463  15.009  -8.327  1.00 24.67           C  
ATOM    265  H   MET A  23     -30.893  16.292 -12.055  1.00 24.67           H  
ATOM    266  HA  MET A  23     -33.309  15.626 -10.532  1.00 24.67           H  
ATOM    267 1HB  MET A  23     -32.149  18.310 -11.366  1.00 24.67           H  
ATOM    268 2HB  MET A  23     -33.489  18.092 -10.248  1.00 24.67           H  
ATOM    269 1HG  MET A  23     -30.674  17.017  -9.817  1.00 24.67           H  
ATOM    270 2HG  MET A  23     -31.308  18.514  -9.122  1.00 24.67           H  
ATOM    271 1HE  MET A  23     -31.761  14.324  -7.537  1.00 24.67           H  
ATOM    272 2HE  MET A  23     -31.768  14.606  -9.280  1.00 24.67           H  
ATOM    273 3HE  MET A  23     -30.385  15.139  -8.315  1.00 24.67           H  
ATOM    274  N   GLU A  24     -35.161  15.957 -12.131  1.00 24.67           N  
ATOM    275  CA  GLU A  24     -36.210  16.017 -13.141  1.00 24.67           C  
ATOM    276  C   GLU A  24     -36.800  17.428 -13.321  1.00 24.67           C  
ATOM    277  O   GLU A  24     -37.294  18.016 -12.354  1.00 24.67           O  
ATOM    278  CB  GLU A  24     -37.343  15.051 -12.774  1.00 24.67           C  
ATOM    279  CG  GLU A  24     -38.468  14.960 -13.812  1.00 24.67           C  
ATOM    280  CD  GLU A  24     -39.545  13.968 -13.442  1.00 24.67           C  
ATOM    281  OE1 GLU A  24     -39.470  13.402 -12.379  1.00 24.67           O  
ATOM    282  OE2 GLU A  24     -40.441  13.772 -14.233  1.00 24.67           O  
ATOM    283  H   GLU A  24     -35.332  15.487 -11.252  1.00 24.67           H  
ATOM    284  HA  GLU A  24     -35.760  15.660 -14.058  1.00 24.67           H  
ATOM    285 1HB  GLU A  24     -36.935  14.050 -12.636  1.00 24.67           H  
ATOM    286 2HB  GLU A  24     -37.787  15.358 -11.826  1.00 24.67           H  
ATOM    287 1HG  GLU A  24     -38.921  15.944 -13.935  1.00 24.67           H  
ATOM    288 2HG  GLU A  24     -38.040  14.668 -14.768  1.00 24.67           H  
ATOM    289  N   PRO A  25     -36.846  17.973 -14.553  1.00 24.67           N  
ATOM    290  CA  PRO A  25     -37.392  19.278 -14.881  1.00 24.67           C  
ATOM    291  C   PRO A  25     -38.906  19.205 -14.944  1.00 24.67           C  
ATOM    292  O   PRO A  25     -39.500  19.308 -16.017  1.00 24.67           O  
ATOM    293  CB  PRO A  25     -36.778  19.562 -16.254  1.00 24.67           C  
ATOM    294  CG  PRO A  25     -36.637  18.193 -16.885  1.00 24.67           C  
ATOM    295  CD  PRO A  25     -36.286  17.259 -15.724  1.00 24.67           C  
ATOM    296  HA  PRO A  25     -37.064  20.014 -14.132  1.00 24.67           H  
ATOM    297 1HB  PRO A  25     -37.437  20.234 -16.826  1.00 24.67           H  
ATOM    298 2HB  PRO A  25     -35.815  20.080 -16.133  1.00 24.67           H  
ATOM    299 1HG  PRO A  25     -37.577  17.912 -17.385  1.00 24.67           H  
ATOM    300 2HG  PRO A  25     -35.858  18.211 -17.661  1.00 24.67           H  
ATOM    301 1HD  PRO A  25     -36.790  16.300 -15.888  1.00 24.67           H  
ATOM    302 2HD  PRO A  25     -35.186  17.158 -15.632  1.00 24.67           H  
ATOM    303  N   GLU A  26     -39.525  18.978 -13.793  1.00 24.67           N  
ATOM    304  CA  GLU A  26     -40.969  18.795 -13.753  1.00 24.67           C  
ATOM    305  C   GLU A  26     -41.671  19.973 -14.415  1.00 24.67           C  
ATOM    306  O   GLU A  26     -41.396  21.130 -14.102  1.00 24.67           O  
ATOM    307  CB  GLU A  26     -41.455  18.626 -12.310  1.00 24.67           C  
ATOM    308  CG  GLU A  26     -42.948  18.322 -12.176  1.00 24.67           C  
ATOM    309  CD  GLU A  26     -43.390  18.107 -10.750  1.00 24.67           C  
ATOM    310  OE1 GLU A  26     -42.578  18.234  -9.867  1.00 24.67           O  
ATOM    311  OE2 GLU A  26     -44.545  17.810 -10.549  1.00 24.67           O  
ATOM    312  H   GLU A  26     -38.959  18.897 -12.949  1.00 24.67           H  
ATOM    313  HA  GLU A  26     -41.218  17.890 -14.310  1.00 24.67           H  
ATOM    314 1HB  GLU A  26     -40.900  17.813 -11.836  1.00 24.67           H  
ATOM    315 2HB  GLU A  26     -41.249  19.536 -11.748  1.00 24.67           H  
ATOM    316 1HG  GLU A  26     -43.505  19.155 -12.578  1.00 24.67           H  
ATOM    317 2HG  GLU A  26     -43.186  17.440 -12.767  1.00 24.67           H  
ATOM    318  N   ALA A  27     -42.591  19.656 -15.324  1.00 24.67           N  
ATOM    319  CA  ALA A  27     -43.345  20.646 -16.090  1.00 24.67           C  
ATOM    320  C   ALA A  27     -44.200  21.582 -15.249  1.00 24.67           C  
ATOM    321  O   ALA A  27     -44.395  22.743 -15.614  1.00 24.67           O  
ATOM    322  CB  ALA A  27     -44.257  19.941 -17.080  1.00 24.67           C  
ATOM    323  H   ALA A  27     -42.753  18.678 -15.512  1.00 24.67           H  
ATOM    324  HA  ALA A  27     -42.623  21.253 -16.635  1.00 24.67           H  
ATOM    325 1HB  ALA A  27     -44.782  20.684 -17.679  1.00 24.67           H  
ATOM    326 2HB  ALA A  27     -43.664  19.300 -17.731  1.00 24.67           H  
ATOM    327 3HB  ALA A  27     -44.985  19.338 -16.535  1.00 24.67           H  
ATOM    328  N   GLY A  28     -44.753  21.087 -14.148  1.00 24.67           N  
ATOM    329  CA  GLY A  28     -45.678  21.899 -13.372  1.00 24.67           C  
ATOM    330  C   GLY A  28     -46.855  22.239 -14.282  1.00 24.67           C  
ATOM    331  O   GLY A  28     -47.452  21.341 -14.877  1.00 24.67           O  
ATOM    332  H   GLY A  28     -44.540  20.144 -13.861  1.00 24.67           H  
ATOM    333 1HA  GLY A  28     -46.019  21.345 -12.496  1.00 24.67           H  
ATOM    334 2HA  GLY A  28     -45.184  22.807 -13.030  1.00 24.67           H  
ATOM    335  N   ALA A  29     -47.200  23.518 -14.388  1.00 24.67           N  
ATOM    336  CA  ALA A  29     -48.301  23.909 -15.264  1.00 24.67           C  
ATOM    337  C   ALA A  29     -48.171  25.356 -15.704  1.00 24.67           C  
ATOM    338  O   ALA A  29     -47.781  26.227 -14.929  1.00 24.67           O  
ATOM    339  CB  ALA A  29     -49.643  23.720 -14.570  1.00 24.67           C  
ATOM    340  H   ALA A  29     -46.680  24.221 -13.884  1.00 24.67           H  
ATOM    341  HA  ALA A  29     -48.262  23.277 -16.152  1.00 24.67           H  
ATOM    342 1HB  ALA A  29     -50.445  23.992 -15.252  1.00 24.67           H  
ATOM    343 2HB  ALA A  29     -49.759  22.677 -14.276  1.00 24.67           H  
ATOM    344 3HB  ALA A  29     -49.688  24.353 -13.686  1.00 24.67           H  
ATOM    345  N   GLY A  30     -48.597  25.623 -16.938  1.00 24.67           N  
ATOM    346  CA  GLY A  30     -48.632  26.977 -17.483  1.00 24.67           C  
ATOM    347  C   GLY A  30     -49.996  27.621 -17.282  1.00 24.67           C  
ATOM    348  O   GLY A  30     -50.260  28.706 -17.783  1.00 24.67           O  
ATOM    349  H   GLY A  30     -48.894  24.858 -17.528  1.00 24.67           H  
ATOM    350 1HA  GLY A  30     -47.864  27.585 -17.001  1.00 24.67           H  
ATOM    351 2HA  GLY A  30     -48.391  26.948 -18.546  1.00 24.67           H  
ATOM    352  N   ALA A  31     -50.864  26.946 -16.537  1.00 24.67           N  
ATOM    353  CA  ALA A  31     -52.239  27.387 -16.318  1.00 24.67           C  
ATOM    354  C   ALA A  31     -52.316  28.780 -15.694  1.00 24.67           C  
ATOM    355  O   ALA A  31     -53.248  29.536 -15.964  1.00 24.67           O  
ATOM    356  CB  ALA A  31     -52.954  26.389 -15.426  1.00 24.67           C  
ATOM    357  H   ALA A  31     -50.562  26.076 -16.128  1.00 24.67           H  
ATOM    358  HA  ALA A  31     -52.740  27.425 -17.286  1.00 24.67           H  
ATOM    359 1HB  ALA A  31     -53.989  26.702 -15.289  1.00 24.67           H  
ATOM    360 2HB  ALA A  31     -52.930  25.403 -15.889  1.00 24.67           H  
ATOM    361 3HB  ALA A  31     -52.457  26.346 -14.458  1.00 24.67           H  
ATOM    362  N   GLY A  32     -51.355  29.101 -14.828  1.00 24.67           N  
ATOM    363  CA  GLY A  32     -51.317  30.396 -14.160  1.00 24.67           C  
ATOM    364  C   GLY A  32     -50.366  31.389 -14.839  1.00 24.67           C  
ATOM    365  O   GLY A  32     -50.058  32.437 -14.264  1.00 24.67           O  
ATOM    366  H   GLY A  32     -50.619  28.434 -14.645  1.00 24.67           H  
ATOM    367 1HA  GLY A  32     -52.322  30.816 -14.136  1.00 24.67           H  
ATOM    368 2HA  GLY A  32     -51.012  30.252 -13.124  1.00 24.67           H  
ATOM    369  N   ALA A  33     -49.849  31.049 -16.021  1.00 24.67           N  
ATOM    370  CA  ALA A  33     -48.863  31.889 -16.693  1.00 24.67           C  
ATOM    371  C   ALA A  33     -49.458  32.715 -17.827  1.00 24.67           C  
ATOM    372  O   ALA A  33     -50.434  32.322 -18.469  1.00 24.67           O  
ATOM    373  CB  ALA A  33     -47.739  31.028 -17.239  1.00 24.67           C  
ATOM    374  H   ALA A  33     -50.141  30.189 -16.489  1.00 24.67           H  
ATOM    375  HA  ALA A  33     -48.454  32.582 -15.957  1.00 24.67           H  
ATOM    376 1HB  ALA A  33     -46.989  31.665 -17.708  1.00 24.67           H  
ATOM    377 2HB  ALA A  33     -47.283  30.462 -16.427  1.00 24.67           H  
ATOM    378 3HB  ALA A  33     -48.144  30.338 -17.979  1.00 24.67           H  
ATOM    379  N   ALA A  34     -48.832  33.852 -18.101  1.00 24.67           N  
ATOM    380  CA  ALA A  34     -49.203  34.682 -19.240  1.00 24.67           C  
ATOM    381  C   ALA A  34     -48.025  35.541 -19.656  1.00 24.67           C  
ATOM    382  O   ALA A  34     -47.201  35.919 -18.824  1.00 24.67           O  
ATOM    383  CB  ALA A  34     -50.393  35.563 -18.900  1.00 24.67           C  
ATOM    384  H   ALA A  34     -48.058  34.139 -17.515  1.00 24.67           H  
ATOM    385  HA  ALA A  34     -49.463  34.028 -20.074  1.00 24.67           H  
ATOM    386 1HB  ALA A  34     -50.658  36.165 -19.768  1.00 24.67           H  
ATOM    387 2HB  ALA A  34     -51.241  34.939 -18.619  1.00 24.67           H  
ATOM    388 3HB  ALA A  34     -50.133  36.219 -18.069  1.00 24.67           H  
ATOM    389  N   ALA A  35     -47.968  35.892 -20.940  1.00 24.67           N  
ATOM    390  CA  ALA A  35     -46.929  36.790 -21.451  1.00 24.67           C  
ATOM    391  C   ALA A  35     -46.981  38.175 -20.802  1.00 24.67           C  
ATOM    392  O   ALA A  35     -45.943  38.802 -20.577  1.00 24.67           O  
ATOM    393  CB  ALA A  35     -47.067  36.935 -22.956  1.00 24.67           C  
ATOM    394  H   ALA A  35     -48.661  35.528 -21.581  1.00 24.67           H  
ATOM    395  HA  ALA A  35     -45.959  36.348 -21.222  1.00 24.67           H  
ATOM    396 1HB  ALA A  35     -46.270  37.581 -23.325  1.00 24.67           H  
ATOM    397 2HB  ALA A  35     -46.992  35.959 -23.430  1.00 24.67           H  
ATOM    398 3HB  ALA A  35     -48.032  37.383 -23.192  1.00 24.67           H  
ATOM    399  N   SER A  36     -48.196  38.637 -20.502  1.00 24.67           N  
ATOM    400  CA  SER A  36     -48.434  39.962 -19.936  1.00 24.67           C  
ATOM    401  C   SER A  36     -47.709  41.063 -20.738  1.00 24.67           C  
ATOM    402  O   SER A  36     -47.516  40.930 -21.950  1.00 24.67           O  
ATOM    403  CB  SER A  36     -47.999  39.952 -18.469  1.00 24.67           C  
ATOM    404  OG  SER A  36     -48.354  41.139 -17.830  1.00 24.67           O  
ATOM    405  H   SER A  36     -48.987  38.045 -20.690  1.00 24.67           H  
ATOM    406  HA  SER A  36     -49.505  40.166 -19.979  1.00 24.67           H  
ATOM    407 1HB  SER A  36     -48.469  39.107 -17.965  1.00 24.67           H  
ATOM    408 2HB  SER A  36     -46.921  39.809 -18.404  1.00 24.67           H  
ATOM    409  HG  SER A  36     -48.130  41.016 -16.901  1.00 24.67           H  
ATOM    410  N   SER A  37     -47.334  42.156 -20.066  1.00 24.67           N  
ATOM    411  CA  SER A  37     -46.625  43.256 -20.717  1.00 24.67           C  
ATOM    412  C   SER A  37     -45.932  44.177 -19.718  1.00 24.67           C  
ATOM    413  O   SER A  37     -46.212  44.147 -18.520  1.00 24.67           O  
ATOM    414  CB  SER A  37     -47.575  44.087 -21.559  1.00 24.67           C  
ATOM    415  OG  SER A  37     -48.472  44.785 -20.748  1.00 24.67           O  
ATOM    416  H   SER A  37     -47.569  42.199 -19.085  1.00 24.67           H  
ATOM    417  HA  SER A  37     -45.862  42.827 -21.368  1.00 24.67           H  
ATOM    418 1HB  SER A  37     -47.000  44.794 -22.159  1.00 24.67           H  
ATOM    419 2HB  SER A  37     -48.120  43.446 -22.247  1.00 24.67           H  
ATOM    420  HG  SER A  37     -47.926  45.291 -20.137  1.00 24.67           H  
ATOM    421  N   ALA A  38     -45.046  45.022 -20.232  1.00 24.67           N  
ATOM    422  CA  ALA A  38     -44.387  46.052 -19.435  1.00 24.67           C  
ATOM    423  C   ALA A  38     -43.889  47.150 -20.357  1.00 24.67           C  
ATOM    424  O   ALA A  38     -43.639  46.905 -21.536  1.00 24.67           O  
ATOM    425  CB  ALA A  38     -43.235  45.470 -18.636  1.00 24.67           C  
ATOM    426  H   ALA A  38     -44.839  44.969 -21.217  1.00 24.67           H  
ATOM    427  HA  ALA A  38     -45.120  46.482 -18.753  1.00 24.67           H  
ATOM    428 1HB  ALA A  38     -42.772  46.261 -18.047  1.00 24.67           H  
ATOM    429 2HB  ALA A  38     -43.609  44.694 -17.968  1.00 24.67           H  
ATOM    430 3HB  ALA A  38     -42.500  45.044 -19.315  1.00 24.67           H  
ATOM    431  N   ALA A  39     -43.731  48.355 -19.821  1.00 24.67           N  
ATOM    432  CA  ALA A  39     -43.178  49.453 -20.607  1.00 24.67           C  
ATOM    433  C   ALA A  39     -42.643  50.558 -19.713  1.00 24.67           C  
ATOM    434  O   ALA A  39     -43.076  50.712 -18.573  1.00 24.67           O  
ATOM    435  CB  ALA A  39     -44.235  50.026 -21.536  1.00 24.67           C  
ATOM    436  H   ALA A  39     -43.974  48.511 -18.854  1.00 24.67           H  
ATOM    437  HA  ALA A  39     -42.350  49.064 -21.199  1.00 24.67           H  
ATOM    438 1HB  ALA A  39     -43.796  50.829 -22.127  1.00 24.67           H  
ATOM    439 2HB  ALA A  39     -44.604  49.246 -22.201  1.00 24.67           H  
ATOM    440 3HB  ALA A  39     -45.060  50.422 -20.946  1.00 24.67           H  
ATOM    441  N   ASP A  40     -41.719  51.343 -20.259  1.00 24.67           N  
ATOM    442  CA  ASP A  40     -41.200  52.534 -19.599  1.00 24.67           C  
ATOM    443  C   ASP A  40     -42.191  53.685 -19.825  1.00 24.67           C  
ATOM    444  O   ASP A  40     -42.426  54.043 -20.977  1.00 24.67           O  
ATOM    445  CB  ASP A  40     -39.811  52.897 -20.146  1.00 24.67           C  
ATOM    446  CG  ASP A  40     -39.110  54.094 -19.425  1.00 24.67           C  
ATOM    447  OD1 ASP A  40     -39.772  54.932 -18.833  1.00 24.67           O  
ATOM    448  OD2 ASP A  40     -37.897  54.124 -19.467  1.00 24.67           O  
ATOM    449  H   ASP A  40     -41.385  51.121 -21.186  1.00 24.67           H  
ATOM    450  HA  ASP A  40     -41.086  52.300 -18.550  1.00 24.67           H  
ATOM    451 1HB  ASP A  40     -39.156  52.027 -20.075  1.00 24.67           H  
ATOM    452 2HB  ASP A  40     -39.898  53.148 -21.205  1.00 24.67           H  
ATOM    453  N   PRO A  41     -42.833  54.242 -18.780  1.00 24.67           N  
ATOM    454  CA  PRO A  41     -43.850  55.277 -18.854  1.00 24.67           C  
ATOM    455  C   PRO A  41     -43.308  56.658 -19.249  1.00 24.67           C  
ATOM    456  O   PRO A  41     -44.102  57.579 -19.470  1.00 24.67           O  
ATOM    457  CB  PRO A  41     -44.401  55.312 -17.424  1.00 24.67           C  
ATOM    458  CG  PRO A  41     -43.246  54.865 -16.560  1.00 24.67           C  
ATOM    459  CD  PRO A  41     -42.501  53.837 -17.394  1.00 24.67           C  
ATOM    460  HA  PRO A  41     -44.626  54.958 -19.563  1.00 24.67           H  
ATOM    461 1HB  PRO A  41     -44.744  56.329 -17.182  1.00 24.67           H  
ATOM    462 2HB  PRO A  41     -45.279  54.650 -17.344  1.00 24.67           H  
ATOM    463 1HG  PRO A  41     -42.619  55.735 -16.304  1.00 24.67           H  
ATOM    464 2HG  PRO A  41     -43.616  54.451 -15.609  1.00 24.67           H  
ATOM    465 1HD  PRO A  41     -41.423  53.956 -17.199  1.00 24.67           H  
ATOM    466 2HD  PRO A  41     -42.869  52.820 -17.177  1.00 24.67           H  
ATOM    467  N   ALA A  42     -41.978  56.825 -19.252  1.00 24.67           N  
ATOM    468  CA  ALA A  42     -41.388  58.128 -19.538  1.00 24.67           C  
ATOM    469  C   ALA A  42     -40.614  58.127 -20.856  1.00 24.67           C  
ATOM    470  O   ALA A  42     -41.129  57.685 -21.885  1.00 24.67           O  
ATOM    471  OXT ALA A  42     -39.636  58.870 -20.949  1.00 24.67           O  
ATOM    472  CB  ALA A  42     -40.470  58.525 -18.394  1.00 24.67           C  
ATOM    473  H   ALA A  42     -41.337  56.039 -19.071  1.00 24.67           H  
ATOM    474  HA  ALA A  42     -42.191  58.859 -19.622  1.00 24.67           H  
ATOM    475 1HB  ALA A  42     -40.047  59.510 -18.588  1.00 24.67           H  
ATOM    476 2HB  ALA A  42     -41.041  58.549 -17.467  1.00 24.67           H  
ATOM    477 3HB  ALA A  42     -39.667  57.788 -18.312  1.00 24.67           H  
TER     478
ENDMDL

REMARK ID 694282 MODEL 2 braf_1_42
PFRMAT TS
TARGET braf_1_42
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   MET A   1      -0.436   1.761   0.117  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.989   1.568  -0.132  1.00 24.67           C  
ATOM      3  C   MET A   1       1.740   2.887  -0.019  1.00 24.67           C  
ATOM      4  O   MET A   1       1.500   3.826  -0.780  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.213   0.929  -1.505  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.670   0.647  -1.832  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.905  -0.167  -3.428  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.647   1.174  -4.577  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.893   0.864   0.177  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.560   2.261   0.986  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.841   2.296  -0.638  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.384   0.898   0.633  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.666  -0.014  -1.562  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.816   1.583  -2.281  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.189   1.583  -1.865  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.117   0.029  -1.051  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.750   0.805  -5.596  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.650   1.582  -4.440  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.389   1.939  -4.402  1.00 24.67           H  
ATOM     20  N   ALA A   2       2.694   2.950   0.906  1.00 24.67           N  
ATOM     21  CA  ALA A   2       3.494   4.163   1.148  1.00 24.67           C  
ATOM     22  C   ALA A   2       4.258   4.625  -0.092  1.00 24.67           C  
ATOM     23  O   ALA A   2       4.501   5.815  -0.279  1.00 24.67           O  
ATOM     24  CB  ALA A   2       4.486   3.910   2.271  1.00 24.67           C  
ATOM     25  H   ALA A   2       2.870   2.143   1.492  1.00 24.67           H  
ATOM     26  HA  ALA A   2       2.810   4.958   1.443  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       5.048   4.824   2.463  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       3.954   3.616   3.173  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       5.174   3.120   1.980  1.00 24.67           H  
ATOM     30  N   ALA A   3       4.647   3.671  -0.925  1.00 24.67           N  
ATOM     31  CA  ALA A   3       5.416   3.907  -2.135  1.00 24.67           C  
ATOM     32  C   ALA A   3       4.561   4.363  -3.322  1.00 24.67           C  
ATOM     33  O   ALA A   3       5.083   4.568  -4.417  1.00 24.67           O  
ATOM     34  CB  ALA A   3       6.159   2.638  -2.516  1.00 24.67           C  
ATOM     35  H   ALA A   3       4.401   2.720  -0.697  1.00 24.67           H  
ATOM     36  HA  ALA A   3       6.138   4.696  -1.919  1.00 24.67           H  
ATOM     37 1HB  ALA A   3       6.769   2.825  -3.399  1.00 24.67           H  
ATOM     38 2HB  ALA A   3       6.796   2.328  -1.690  1.00 24.67           H  
ATOM     39 3HB  ALA A   3       5.446   1.851  -2.735  1.00 24.67           H  
ATOM     40  N   LEU A   4       3.244   4.464  -3.149  1.00 24.67           N  
ATOM     41  CA  LEU A   4       2.395   4.838  -4.272  1.00 24.67           C  
ATOM     42  C   LEU A   4       2.694   6.229  -4.822  1.00 24.67           C  
ATOM     43  O   LEU A   4       2.661   7.228  -4.102  1.00 24.67           O  
ATOM     44  CB  LEU A   4       0.924   4.739  -3.849  1.00 24.67           C  
ATOM     45  CG  LEU A   4      -0.114   5.029  -4.922  1.00 24.67           C  
ATOM     46  CD1 LEU A   4       0.001   3.983  -6.022  1.00 24.67           C  
ATOM     47  CD2 LEU A   4      -1.498   4.990  -4.308  1.00 24.67           C  
ATOM     48  H   LEU A   4       2.816   4.299  -2.241  1.00 24.67           H  
ATOM     49  HA  LEU A   4       2.566   4.124  -5.075  1.00 24.67           H  
ATOM     50 1HB  LEU A   4       0.742   3.738  -3.473  1.00 24.67           H  
ATOM     51 2HB  LEU A   4       0.759   5.436  -3.029  1.00 24.67           H  
ATOM     52  HG  LEU A   4       0.050   6.005  -5.330  1.00 24.67           H  
ATOM     53 1HD1 LEU A   4      -0.745   4.178  -6.793  1.00 24.67           H  
ATOM     54 2HD1 LEU A   4       0.995   4.011  -6.463  1.00 24.67           H  
ATOM     55 3HD1 LEU A   4      -0.176   2.995  -5.597  1.00 24.67           H  
ATOM     56 1HD2 LEU A   4      -2.247   5.202  -5.077  1.00 24.67           H  
ATOM     57 2HD2 LEU A   4      -1.687   4.004  -3.882  1.00 24.67           H  
ATOM     58 3HD2 LEU A   4      -1.565   5.742  -3.522  1.00 24.67           H  
ATOM     59  N   SER A   5       2.942   6.280  -6.136  1.00 24.67           N  
ATOM     60  CA  SER A   5       3.216   7.513  -6.880  1.00 24.67           C  
ATOM     61  C   SER A   5       2.018   7.872  -7.753  1.00 24.67           C  
ATOM     62  O   SER A   5       2.052   8.793  -8.570  1.00 24.67           O  
ATOM     63  CB  SER A   5       4.456   7.346  -7.744  1.00 24.67           C  
ATOM     64  OG  SER A   5       4.273   6.351  -8.718  1.00 24.67           O  
ATOM     65  H   SER A   5       2.974   5.405  -6.639  1.00 24.67           H  
ATOM     66  HA  SER A   5       3.386   8.323  -6.171  1.00 24.67           H  
ATOM     67 1HB  SER A   5       4.689   8.294  -8.225  1.00 24.67           H  
ATOM     68 2HB  SER A   5       5.306   7.085  -7.110  1.00 24.67           H  
ATOM     69  HG  SER A   5       4.040   5.552  -8.245  1.00 24.67           H  
ATOM     70  N   GLY A   6       0.949   7.112  -7.572  1.00 24.67           N  
ATOM     71  CA  GLY A   6      -0.278   7.198  -8.359  1.00 24.67           C  
ATOM     72  C   GLY A   6      -1.117   8.446  -8.099  1.00 24.67           C  
ATOM     73  O   GLY A   6      -2.258   8.362  -7.640  1.00 24.67           O  
ATOM     74  H   GLY A   6       1.004   6.411  -6.854  1.00 24.67           H  
ATOM     75 1HA  GLY A   6      -0.018   7.149  -9.417  1.00 24.67           H  
ATOM     76 2HA  GLY A   6      -0.885   6.316  -8.154  1.00 24.67           H  
ATOM     77  N   GLY A   7      -0.571   9.599  -8.498  1.00 24.67           N  
ATOM     78  CA  GLY A   7      -1.208  10.918  -8.367  1.00 24.67           C  
ATOM     79  C   GLY A   7      -2.543  11.013  -9.119  1.00 24.67           C  
ATOM     80  O   GLY A   7      -3.362  11.893  -8.861  1.00 24.67           O  
ATOM     81  H   GLY A   7       0.381   9.538  -8.854  1.00 24.67           H  
ATOM     82 1HA  GLY A   7      -1.371  11.134  -7.311  1.00 24.67           H  
ATOM     83 2HA  GLY A   7      -0.526  11.680  -8.742  1.00 24.67           H  
ATOM     84  N   GLY A   8      -2.785  10.070 -10.032  1.00 24.67           N  
ATOM     85  CA  GLY A   8      -4.031   9.996 -10.787  1.00 24.67           C  
ATOM     86  C   GLY A   8      -5.226   9.731  -9.860  1.00 24.67           C  
ATOM     87  O   GLY A   8      -6.375   9.932 -10.244  1.00 24.67           O  
ATOM     88  H   GLY A   8      -2.073   9.378 -10.196  1.00 24.67           H  
ATOM     89 1HA  GLY A   8      -4.184  10.931 -11.325  1.00 24.67           H  
ATOM     90 2HA  GLY A   8      -3.959   9.203 -11.530  1.00 24.67           H  
ATOM     91  N   GLY A   9      -4.940   9.299  -8.620  1.00 24.67           N  
ATOM     92  CA  GLY A   9      -5.960   9.042  -7.613  1.00 24.67           C  
ATOM     93  C   GLY A   9      -6.404  10.325  -6.892  1.00 24.67           C  
ATOM     94  O   GLY A   9      -7.287  10.282  -6.033  1.00 24.67           O  
ATOM     95  H   GLY A   9      -3.969   9.132  -8.356  1.00 24.67           H  
ATOM     96 1HA  GLY A   9      -6.819   8.568  -8.084  1.00 24.67           H  
ATOM     97 2HA  GLY A   9      -5.565   8.336  -6.882  1.00 24.67           H  
ATOM     98  N   GLY A  10      -5.807  11.464  -7.259  1.00 24.67           N  
ATOM     99  CA  GLY A  10      -6.118  12.760  -6.671  1.00 24.67           C  
ATOM    100  C   GLY A  10      -4.876  13.474  -6.144  1.00 24.67           C  
ATOM    101  O   GLY A  10      -4.107  12.934  -5.349  1.00 24.67           O  
ATOM    102  H   GLY A  10      -5.075  11.441  -7.967  1.00 24.67           H  
ATOM    103 1HA  GLY A  10      -6.604  13.382  -7.422  1.00 24.67           H  
ATOM    104 2HA  GLY A  10      -6.832  12.628  -5.862  1.00 24.67           H  
ATOM    105  N   GLY A  11      -4.724  14.729  -6.570  1.00 24.67           N  
ATOM    106  CA  GLY A  11      -3.611  15.609  -6.208  1.00 24.67           C  
ATOM    107  C   GLY A  11      -3.982  16.603  -5.108  1.00 24.67           C  
ATOM    108  O   GLY A  11      -3.368  17.658  -4.980  1.00 24.67           O  
ATOM    109  H   GLY A  11      -5.412  15.093  -7.214  1.00 24.67           H  
ATOM    110 1HA  GLY A  11      -2.764  15.005  -5.878  1.00 24.67           H  
ATOM    111 2HA  GLY A  11      -3.283  16.155  -7.091  1.00 24.67           H  
ATOM    112  N   ALA A  12      -5.026  16.282  -4.346  1.00 24.67           N  
ATOM    113  CA  ALA A  12      -5.530  17.168  -3.296  1.00 24.67           C  
ATOM    114  C   ALA A  12      -4.487  17.488  -2.227  1.00 24.67           C  
ATOM    115  O   ALA A  12      -4.496  18.584  -1.667  1.00 24.67           O  
ATOM    116  CB  ALA A  12      -6.726  16.521  -2.613  1.00 24.67           C  
ATOM    117  H   ALA A  12      -5.480  15.397  -4.511  1.00 24.67           H  
ATOM    118  HA  ALA A  12      -5.839  18.102  -3.760  1.00 24.67           H  
ATOM    119 1HB  ALA A  12      -7.118  17.197  -1.853  1.00 24.67           H  
ATOM    120 2HB  ALA A  12      -7.498  16.315  -3.350  1.00 24.67           H  
ATOM    121 3HB  ALA A  12      -6.413  15.589  -2.144  1.00 24.67           H  
ATOM    122  N   GLU A  13      -3.618  16.520  -1.929  1.00 24.67           N  
ATOM    123  CA  GLU A  13      -2.606  16.628  -0.877  1.00 24.67           C  
ATOM    124  C   GLU A  13      -3.064  17.551   0.267  1.00 24.67           C  
ATOM    125  O   GLU A  13      -2.372  18.512   0.605  1.00 24.67           O  
ATOM    126  CB  GLU A  13      -1.282  17.129  -1.466  1.00 24.67           C  
ATOM    127  CG  GLU A  13      -0.683  16.208  -2.543  1.00 24.67           C  
ATOM    128  CD  GLU A  13       0.720  16.619  -2.991  1.00 24.67           C  
ATOM    129  OE1 GLU A  13       1.183  17.662  -2.589  1.00 24.67           O  
ATOM    130  OE2 GLU A  13       1.323  15.873  -3.732  1.00 24.67           O  
ATOM    131  H   GLU A  13      -3.668  15.662  -2.461  1.00 24.67           H  
ATOM    132  HA  GLU A  13      -2.415  15.635  -0.492  1.00 24.67           H  
ATOM    133 1HB  GLU A  13      -1.435  18.111  -1.918  1.00 24.67           H  
ATOM    134 2HB  GLU A  13      -0.555  17.242  -0.667  1.00 24.67           H  
ATOM    135 1HG  GLU A  13      -0.642  15.192  -2.153  1.00 24.67           H  
ATOM    136 2HG  GLU A  13      -1.350  16.207  -3.406  1.00 24.67           H  
ATOM    137  N   PRO A  14      -4.148  17.168   0.974  1.00 24.67           N  
ATOM    138  CA  PRO A  14      -5.042  18.010   1.760  1.00 24.67           C  
ATOM    139  C   PRO A  14      -4.387  18.705   2.950  1.00 24.67           C  
ATOM    140  O   PRO A  14      -4.952  19.644   3.507  1.00 24.67           O  
ATOM    141  CB  PRO A  14      -6.105  17.011   2.232  1.00 24.67           C  
ATOM    142  CG  PRO A  14      -5.420  15.668   2.210  1.00 24.67           C  
ATOM    143  CD  PRO A  14      -4.478  15.732   1.039  1.00 24.67           C  
ATOM    144  HA  PRO A  14      -5.491  18.756   1.087  1.00 24.67           H  
ATOM    145 1HB  PRO A  14      -6.454  17.291   3.233  1.00 24.67           H  
ATOM    146 2HB  PRO A  14      -6.978  17.055   1.562  1.00 24.67           H  
ATOM    147 1HG  PRO A  14      -4.900  15.498   3.168  1.00 24.67           H  
ATOM    148 2HG  PRO A  14      -6.168  14.865   2.115  1.00 24.67           H  
ATOM    149 1HD  PRO A  14      -3.594  15.130   1.275  1.00 24.67           H  
ATOM    150 2HD  PRO A  14      -4.987  15.393   0.130  1.00 24.67           H  
ATOM    151  N   GLY A  15      -3.216  18.232   3.365  1.00 24.67           N  
ATOM    152  CA  GLY A  15      -2.520  18.831   4.497  1.00 24.67           C  
ATOM    153  C   GLY A  15      -1.728  20.089   4.113  1.00 24.67           C  
ATOM    154  O   GLY A  15      -1.154  20.754   4.978  1.00 24.67           O  
ATOM    155  H   GLY A  15      -2.784  17.465   2.874  1.00 24.67           H  
ATOM    156 1HA  GLY A  15      -3.244  19.081   5.272  1.00 24.67           H  
ATOM    157 2HA  GLY A  15      -1.841  18.096   4.927  1.00 24.67           H  
ATOM    158  N   GLN A  16      -1.682  20.417   2.821  1.00 24.67           N  
ATOM    159  CA  GLN A  16      -0.941  21.598   2.381  1.00 24.67           C  
ATOM    160  C   GLN A  16      -1.543  22.898   2.891  1.00 24.67           C  
ATOM    161  O   GLN A  16      -2.753  23.118   2.819  1.00 24.67           O  
ATOM    162  CB  GLN A  16      -0.847  21.695   0.852  1.00 24.67           C  
ATOM    163  CG  GLN A  16       0.028  22.894   0.360  1.00 24.67           C  
ATOM    164  CD  GLN A  16       0.223  22.964  -1.145  1.00 24.67           C  
ATOM    165  OE1 GLN A  16      -0.662  22.635  -1.938  1.00 24.67           O  
ATOM    166  NE2 GLN A  16       1.410  23.400  -1.551  1.00 24.67           N  
ATOM    167  H   GLN A  16      -2.146  19.824   2.129  1.00 24.67           H  
ATOM    168  HA  GLN A  16       0.072  21.528   2.777  1.00 24.67           H  
ATOM    169 1HB  GLN A  16      -0.427  20.768   0.451  1.00 24.67           H  
ATOM    170 2HB  GLN A  16      -1.850  21.798   0.435  1.00 24.67           H  
ATOM    171 1HG  GLN A  16      -0.459  23.825   0.653  1.00 24.67           H  
ATOM    172 2HG  GLN A  16       1.010  22.834   0.831  1.00 24.67           H  
ATOM    173 1HE2 GLN A  16       1.610  23.470  -2.529  1.00 24.67           H  
ATOM    174 2HE2 GLN A  16       2.104  23.658  -0.878  1.00 24.67           H  
ATOM    175  N   ALA A  17      -0.676  23.794   3.338  1.00 24.67           N  
ATOM    176  CA  ALA A  17      -1.081  25.126   3.750  1.00 24.67           C  
ATOM    177  C   ALA A  17      -0.007  26.090   3.288  1.00 24.67           C  
ATOM    178  O   ALA A  17       1.172  25.738   3.255  1.00 24.67           O  
ATOM    179  CB  ALA A  17      -1.284  25.196   5.250  1.00 24.67           C  
ATOM    180  H   ALA A  17       0.299  23.539   3.393  1.00 24.67           H  
ATOM    181  HA  ALA A  17      -2.013  25.383   3.247  1.00 24.67           H  
ATOM    182 1HB  ALA A  17      -1.586  26.204   5.527  1.00 24.67           H  
ATOM    183 2HB  ALA A  17      -2.063  24.487   5.542  1.00 24.67           H  
ATOM    184 3HB  ALA A  17      -0.354  24.942   5.755  1.00 24.67           H  
ATOM    185  N   LEU A  18      -0.411  27.294   2.912  1.00 24.67           N  
ATOM    186  CA  LEU A  18       0.531  28.274   2.385  1.00 24.67           C  
ATOM    187  C   LEU A  18       0.833  29.475   3.272  1.00 24.67           C  
ATOM    188  O   LEU A  18       1.887  30.095   3.142  1.00 24.67           O  
ATOM    189  CB  LEU A  18      -0.007  28.787   1.054  1.00 24.67           C  
ATOM    190  CG  LEU A  18      -0.241  27.726  -0.021  1.00 24.67           C  
ATOM    191  CD1 LEU A  18      -0.838  28.400  -1.233  1.00 24.67           C  
ATOM    192  CD2 LEU A  18       1.065  27.021  -0.353  1.00 24.67           C  
ATOM    193  H   LEU A  18      -1.393  27.523   2.957  1.00 24.67           H  
ATOM    194  HA  LEU A  18       1.476  27.758   2.199  1.00 24.67           H  
ATOM    195 1HB  LEU A  18      -0.953  29.277   1.234  1.00 24.67           H  
ATOM    196 2HB  LEU A  18       0.688  29.526   0.657  1.00 24.67           H  
ATOM    197  HG  LEU A  18      -0.961  26.990   0.341  1.00 24.67           H  
ATOM    198 1HD1 LEU A  18      -1.030  27.657  -2.007  1.00 24.67           H  
ATOM    199 2HD1 LEU A  18      -1.775  28.887  -0.955  1.00 24.67           H  
ATOM    200 3HD1 LEU A  18      -0.142  29.148  -1.612  1.00 24.67           H  
ATOM    201 1HD2 LEU A  18       0.883  26.269  -1.121  1.00 24.67           H  
ATOM    202 2HD2 LEU A  18       1.786  27.750  -0.722  1.00 24.67           H  
ATOM    203 3HD2 LEU A  18       1.462  26.538   0.541  1.00 24.67           H  
ATOM    204  N   PHE A  19      -0.100  29.848   4.142  1.00 24.67           N  
ATOM    205  CA  PHE A  19       0.043  31.115   4.851  1.00 24.67           C  
ATOM    206  C   PHE A  19       0.425  31.002   6.321  1.00 24.67           C  
ATOM    207  O   PHE A  19       0.451  32.002   7.046  1.00 24.67           O  
ATOM    208  CB  PHE A  19      -1.251  31.885   4.685  1.00 24.67           C  
ATOM    209  CG  PHE A  19      -1.556  32.080   3.226  1.00 24.67           C  
ATOM    210  CD1 PHE A  19      -2.553  31.332   2.615  1.00 24.67           C  
ATOM    211  CD2 PHE A  19      -0.820  32.961   2.455  1.00 24.67           C  
ATOM    212  CE1 PHE A  19      -2.814  31.471   1.265  1.00 24.67           C  
ATOM    213  CE2 PHE A  19      -1.078  33.097   1.103  1.00 24.67           C  
ATOM    214  CZ  PHE A  19      -2.078  32.351   0.511  1.00 24.67           C  
ATOM    215  H   PHE A  19      -0.930  29.293   4.273  1.00 24.67           H  
ATOM    216  HA  PHE A  19       0.830  31.688   4.354  1.00 24.67           H  
ATOM    217 1HB  PHE A  19      -2.074  31.342   5.148  1.00 24.67           H  
ATOM    218 2HB  PHE A  19      -1.173  32.861   5.162  1.00 24.67           H  
ATOM    219  HD1 PHE A  19      -3.131  30.629   3.212  1.00 24.67           H  
ATOM    220  HD2 PHE A  19      -0.024  33.542   2.921  1.00 24.67           H  
ATOM    221  HE1 PHE A  19      -3.602  30.878   0.798  1.00 24.67           H  
ATOM    222  HE2 PHE A  19      -0.488  33.790   0.504  1.00 24.67           H  
ATOM    223  HZ  PHE A  19      -2.277  32.457  -0.555  1.00 24.67           H  
ATOM    224  N   ASN A  20       0.792  29.811   6.772  1.00 24.67           N  
ATOM    225  CA  ASN A  20       1.152  29.636   8.183  1.00 24.67           C  
ATOM    226  C   ASN A  20       2.607  30.024   8.429  1.00 24.67           C  
ATOM    227  O   ASN A  20       3.455  29.171   8.692  1.00 24.67           O  
ATOM    228  CB  ASN A  20       0.910  28.213   8.645  1.00 24.67           C  
ATOM    229  CG  ASN A  20      -0.544  27.831   8.631  1.00 24.67           C  
ATOM    230  OD1 ASN A  20      -1.424  28.631   8.967  1.00 24.67           O  
ATOM    231  ND2 ASN A  20      -0.809  26.606   8.271  1.00 24.67           N  
ATOM    232  H   ASN A  20       0.804  29.023   6.143  1.00 24.67           H  
ATOM    233  HA  ASN A  20       0.535  30.302   8.785  1.00 24.67           H  
ATOM    234 1HB  ASN A  20       1.461  27.525   8.002  1.00 24.67           H  
ATOM    235 2HB  ASN A  20       1.297  28.094   9.658  1.00 24.67           H  
ATOM    236 1HD2 ASN A  20      -1.757  26.284   8.256  1.00 24.67           H  
ATOM    237 2HD2 ASN A  20      -0.062  25.986   8.025  1.00 24.67           H  
ATOM    238  N   GLY A  21       2.882  31.316   8.305  1.00 24.67           N  
ATOM    239  CA  GLY A  21       4.239  31.833   8.443  1.00 24.67           C  
ATOM    240  C   GLY A  21       4.591  32.143   9.893  1.00 24.67           C  
ATOM    241  O   GLY A  21       3.806  31.899  10.806  1.00 24.67           O  
ATOM    242  H   GLY A  21       2.100  31.927   8.072  1.00 24.67           H  
ATOM    243 1HA  GLY A  21       4.945  31.107   8.041  1.00 24.67           H  
ATOM    244 2HA  GLY A  21       4.338  32.738   7.847  1.00 24.67           H  
ATOM    245  N   ASP A  22       5.779  32.713  10.089  1.00 24.67           N  
ATOM    246  CA  ASP A  22       6.263  33.061  11.423  1.00 24.67           C  
ATOM    247  C   ASP A  22       5.803  34.481  11.752  1.00 24.67           C  
ATOM    248  O   ASP A  22       6.361  35.452  11.240  1.00 24.67           O  
ATOM    249  CB  ASP A  22       7.800  32.960  11.450  1.00 24.67           C  
ATOM    250  CG  ASP A  22       8.472  33.166  12.836  1.00 24.67           C  
ATOM    251  OD1 ASP A  22       7.791  33.413  13.793  1.00 24.67           O  
ATOM    252  OD2 ASP A  22       9.678  33.057  12.898  1.00 24.67           O  
ATOM    253  H   ASP A  22       6.368  32.897   9.293  1.00 24.67           H  
ATOM    254  HA  ASP A  22       5.839  32.375  12.156  1.00 24.67           H  
ATOM    255 1HB  ASP A  22       8.098  31.982  11.076  1.00 24.67           H  
ATOM    256 2HB  ASP A  22       8.213  33.700  10.766  1.00 24.67           H  
ATOM    257  N   MET A  23       4.740  34.610  12.542  1.00 24.67           N  
ATOM    258  CA  MET A  23       4.168  35.928  12.812  1.00 24.67           C  
ATOM    259  C   MET A  23       4.920  36.644  13.928  1.00 24.67           C  
ATOM    260  O   MET A  23       5.082  36.102  15.019  1.00 24.67           O  
ATOM    261  CB  MET A  23       2.697  35.787  13.180  1.00 24.67           C  
ATOM    262  CG  MET A  23       1.830  35.150  12.090  1.00 24.67           C  
ATOM    263  SD  MET A  23       1.713  36.144  10.587  1.00 24.67           S  
ATOM    264  CE  MET A  23       2.852  35.284   9.509  1.00 24.67           C  
ATOM    265  H   MET A  23       4.320  33.781  12.944  1.00 24.67           H  
ATOM    266  HA  MET A  23       4.251  36.533  11.910  1.00 24.67           H  
ATOM    267 1HB  MET A  23       2.603  35.180  14.078  1.00 24.67           H  
ATOM    268 2HB  MET A  23       2.286  36.777  13.410  1.00 24.67           H  
ATOM    269 1HG  MET A  23       2.250  34.176  11.822  1.00 24.67           H  
ATOM    270 2HG  MET A  23       0.822  34.989  12.476  1.00 24.67           H  
ATOM    271 1HE  MET A  23       2.876  35.773   8.536  1.00 24.67           H  
ATOM    272 2HE  MET A  23       3.842  35.297   9.944  1.00 24.67           H  
ATOM    273 3HE  MET A  23       2.520  34.256   9.387  1.00 24.67           H  
ATOM    274  N   GLU A  24       5.368  37.865  13.657  1.00 24.67           N  
ATOM    275  CA  GLU A  24       6.111  38.626  14.657  1.00 24.67           C  
ATOM    276  C   GLU A  24       5.140  39.301  15.651  1.00 24.67           C  
ATOM    277  O   GLU A  24       4.158  39.895  15.209  1.00 24.67           O  
ATOM    278  CB  GLU A  24       6.984  39.676  13.963  1.00 24.67           C  
ATOM    279  CG  GLU A  24       7.914  40.453  14.887  1.00 24.67           C  
ATOM    280  CD  GLU A  24       8.791  41.434  14.138  1.00 24.67           C  
ATOM    281  OE1 GLU A  24       8.620  41.573  12.950  1.00 24.67           O  
ATOM    282  OE2 GLU A  24       9.648  42.031  14.754  1.00 24.67           O  
ATOM    283  H   GLU A  24       5.209  38.258  12.739  1.00 24.67           H  
ATOM    284  HA  GLU A  24       6.783  37.941  15.153  1.00 24.67           H  
ATOM    285 1HB  GLU A  24       7.599  39.188  13.207  1.00 24.67           H  
ATOM    286 2HB  GLU A  24       6.346  40.396  13.456  1.00 24.67           H  
ATOM    287 1HG  GLU A  24       7.315  41.002  15.614  1.00 24.67           H  
ATOM    288 2HG  GLU A  24       8.539  39.749  15.430  1.00 24.67           H  
ATOM    289  N   PRO A  25       5.342  39.177  16.980  1.00 24.67           N  
ATOM    290  CA  PRO A  25       4.573  39.848  18.024  1.00 24.67           C  
ATOM    291  C   PRO A  25       4.657  41.363  17.911  1.00 24.67           C  
ATOM    292  O   PRO A  25       5.701  41.904  17.549  1.00 24.67           O  
ATOM    293  CB  PRO A  25       5.263  39.380  19.311  1.00 24.67           C  
ATOM    294  CG  PRO A  25       5.912  38.067  18.952  1.00 24.67           C  
ATOM    295  CD  PRO A  25       6.342  38.217  17.506  1.00 24.67           C  
ATOM    296  HA  PRO A  25       3.528  39.509  17.986  1.00 24.67           H  
ATOM    297 1HB  PRO A  25       5.984  40.140  19.640  1.00 24.67           H  
ATOM    298 2HB  PRO A  25       4.515  39.287  20.116  1.00 24.67           H  
ATOM    299 1HG  PRO A  25       6.760  37.866  19.627  1.00 24.67           H  
ATOM    300 2HG  PRO A  25       5.198  37.243  19.093  1.00 24.67           H  
ATOM    301 1HD  PRO A  25       7.365  38.617  17.427  1.00 24.67           H  
ATOM    302 2HD  PRO A  25       6.227  37.222  17.047  1.00 24.67           H  
ATOM    303  N   GLU A  26       3.586  42.056  18.283  1.00 24.67           N  
ATOM    304  CA  GLU A  26       3.620  43.514  18.278  1.00 24.67           C  
ATOM    305  C   GLU A  26       4.430  44.011  19.467  1.00 24.67           C  
ATOM    306  O   GLU A  26       4.406  43.399  20.537  1.00 24.67           O  
ATOM    307  CB  GLU A  26       2.203  44.094  18.325  1.00 24.67           C  
ATOM    308  CG  GLU A  26       1.359  43.802  17.083  1.00 24.67           C  
ATOM    309  CD  GLU A  26      -0.027  44.421  17.135  1.00 24.67           C  
ATOM    310  OE1 GLU A  26      -0.317  45.120  18.076  1.00 24.67           O  
ATOM    311  OE2 GLU A  26      -0.790  44.189  16.227  1.00 24.67           O  
ATOM    312  H   GLU A  26       2.744  41.575  18.565  1.00 24.67           H  
ATOM    313  HA  GLU A  26       4.109  43.852  17.363  1.00 24.67           H  
ATOM    314 1HB  GLU A  26       1.676  43.692  19.190  1.00 24.67           H  
ATOM    315 2HB  GLU A  26       2.256  45.177  18.451  1.00 24.67           H  
ATOM    316 1HG  GLU A  26       1.882  44.189  16.209  1.00 24.67           H  
ATOM    317 2HG  GLU A  26       1.268  42.724  16.970  1.00 24.67           H  
ATOM    318  N   ALA A  27       5.131  45.126  19.299  1.00 24.67           N  
ATOM    319  CA  ALA A  27       5.885  45.707  20.406  1.00 24.67           C  
ATOM    320  C   ALA A  27       4.970  46.118  21.545  1.00 24.67           C  
ATOM    321  O   ALA A  27       3.916  46.716  21.319  1.00 24.67           O  
ATOM    322  CB  ALA A  27       6.668  46.924  19.945  1.00 24.67           C  
ATOM    323  H   ALA A  27       5.132  45.579  18.396  1.00 24.67           H  
ATOM    324  HA  ALA A  27       6.575  44.948  20.777  1.00 24.67           H  
ATOM    325 1HB  ALA A  27       7.236  47.327  20.781  1.00 24.67           H  
ATOM    326 2HB  ALA A  27       7.352  46.638  19.146  1.00 24.67           H  
ATOM    327 3HB  ALA A  27       5.974  47.682  19.580  1.00 24.67           H  
ATOM    328  N   GLY A  28       5.422  45.921  22.784  1.00 24.67           N  
ATOM    329  CA  GLY A  28       4.661  46.325  23.973  1.00 24.67           C  
ATOM    330  C   GLY A  28       4.784  47.824  24.245  1.00 24.67           C  
ATOM    331  O   GLY A  28       5.255  48.246  25.297  1.00 24.67           O  
ATOM    332  H   GLY A  28       6.301  45.442  22.909  1.00 24.67           H  
ATOM    333 1HA  GLY A  28       3.612  46.063  23.834  1.00 24.67           H  
ATOM    334 2HA  GLY A  28       5.017  45.765  24.836  1.00 24.67           H  
ATOM    335  N   ALA A  29       4.389  48.627  23.264  1.00 24.67           N  
ATOM    336  CA  ALA A  29       4.490  50.081  23.324  1.00 24.67           C  
ATOM    337  C   ALA A  29       3.675  50.690  24.469  1.00 24.67           C  
ATOM    338  O   ALA A  29       4.102  51.645  25.118  1.00 24.67           O  
ATOM    339  CB  ALA A  29       4.040  50.673  22.003  1.00 24.67           C  
ATOM    340  H   ALA A  29       4.007  48.172  22.435  1.00 24.67           H  
ATOM    341  HA  ALA A  29       5.538  50.335  23.491  1.00 24.67           H  
ATOM    342 1HB  ALA A  29       4.154  51.754  22.031  1.00 24.67           H  
ATOM    343 2HB  ALA A  29       4.648  50.262  21.196  1.00 24.67           H  
ATOM    344 3HB  ALA A  29       2.994  50.421  21.836  1.00 24.67           H  
ATOM    345  N   GLY A  30       2.506  50.115  24.752  1.00 24.67           N  
ATOM    346  CA  GLY A  30       1.589  50.638  25.772  1.00 24.67           C  
ATOM    347  C   GLY A  30       1.998  50.267  27.192  1.00 24.67           C  
ATOM    348  O   GLY A  30       1.218  49.684  27.940  1.00 24.67           O  
ATOM    349  H   GLY A  30       2.234  49.305  24.219  1.00 24.67           H  
ATOM    350 1HA  GLY A  30       1.540  51.723  25.680  1.00 24.67           H  
ATOM    351 2HA  GLY A  30       0.587  50.261  25.575  1.00 24.67           H  
ATOM    352  N   ALA A  31       3.211  50.637  27.574  1.00 24.67           N  
ATOM    353  CA  ALA A  31       3.783  50.282  28.870  1.00 24.67           C  
ATOM    354  C   ALA A  31       2.945  50.789  30.040  1.00 24.67           C  
ATOM    355  O   ALA A  31       2.883  50.149  31.087  1.00 24.67           O  
ATOM    356  CB  ALA A  31       5.190  50.836  28.973  1.00 24.67           C  
ATOM    357  H   ALA A  31       3.765  51.149  26.889  1.00 24.67           H  
ATOM    358  HA  ALA A  31       3.823  49.195  28.932  1.00 24.67           H  
ATOM    359 1HB  ALA A  31       5.627  50.538  29.922  1.00 24.67           H  
ATOM    360 2HB  ALA A  31       5.791  50.440  28.149  1.00 24.67           H  
ATOM    361 3HB  ALA A  31       5.158  51.920  28.911  1.00 24.67           H  
ATOM    362  N   GLY A  32       2.324  51.953  29.871  1.00 24.67           N  
ATOM    363  CA  GLY A  32       1.501  52.552  30.916  1.00 24.67           C  
ATOM    364  C   GLY A  32       0.019  52.192  30.780  1.00 24.67           C  
ATOM    365  O   GLY A  32      -0.824  52.760  31.481  1.00 24.67           O  
ATOM    366  H   GLY A  32       2.419  52.425  28.985  1.00 24.67           H  
ATOM    367 1HA  GLY A  32       1.866  52.226  31.889  1.00 24.67           H  
ATOM    368 2HA  GLY A  32       1.616  53.633  30.882  1.00 24.67           H  
ATOM    369  N   ALA A  33      -0.322  51.317  29.837  1.00 24.67           N  
ATOM    370  CA  ALA A  33      -1.712  50.965  29.595  1.00 24.67           C  
ATOM    371  C   ALA A  33      -2.324  50.226  30.774  1.00 24.67           C  
ATOM    372  O   ALA A  33      -1.660  49.434  31.445  1.00 24.67           O  
ATOM    373  CB  ALA A  33      -1.835  50.113  28.348  1.00 24.67           C  
ATOM    374  H   ALA A  33       0.392  50.848  29.279  1.00 24.67           H  
ATOM    375  HA  ALA A  33      -2.273  51.890  29.451  1.00 24.67           H  
ATOM    376 1HB  ALA A  33      -2.884  49.882  28.166  1.00 24.67           H  
ATOM    377 2HB  ALA A  33      -1.425  50.652  27.495  1.00 24.67           H  
ATOM    378 3HB  ALA A  33      -1.277  49.188  28.491  1.00 24.67           H  
ATOM    379  N   ALA A  34      -3.611  50.447  30.994  1.00 24.67           N  
ATOM    380  CA  ALA A  34      -4.340  49.714  32.018  1.00 24.67           C  
ATOM    381  C   ALA A  34      -5.822  49.733  31.705  1.00 24.67           C  
ATOM    382  O   ALA A  34      -6.320  50.670  31.089  1.00 24.67           O  
ATOM    383  CB  ALA A  34      -4.095  50.309  33.394  1.00 24.67           C  
ATOM    384  H   ALA A  34      -4.097  51.128  30.431  1.00 24.67           H  
ATOM    385  HA  ALA A  34      -3.999  48.680  32.007  1.00 24.67           H  
ATOM    386 1HB  ALA A  34      -4.639  49.733  34.138  1.00 24.67           H  
ATOM    387 2HB  ALA A  34      -3.027  50.276  33.619  1.00 24.67           H  
ATOM    388 3HB  ALA A  34      -4.437  51.342  33.411  1.00 24.67           H  
ATOM    389  N   ALA A  35      -6.536  48.712  32.175  1.00 24.67           N  
ATOM    390  CA  ALA A  35      -7.988  48.657  32.022  1.00 24.67           C  
ATOM    391  C   ALA A  35      -8.719  49.482  33.083  1.00 24.67           C  
ATOM    392  O   ALA A  35      -9.917  49.741  32.957  1.00 24.67           O  
ATOM    393  CB  ALA A  35      -8.457  47.217  32.096  1.00 24.67           C  
ATOM    394  H   ALA A  35      -6.065  47.956  32.651  1.00 24.67           H  
ATOM    395  HA  ALA A  35      -8.241  49.067  31.044  1.00 24.67           H  
ATOM    396 1HB  ALA A  35      -9.536  47.180  31.950  1.00 24.67           H  
ATOM    397 2HB  ALA A  35      -7.965  46.633  31.319  1.00 24.67           H  
ATOM    398 3HB  ALA A  35      -8.209  46.807  33.073  1.00 24.67           H  
ATOM    399  N   SER A  36      -7.991  49.893  34.123  1.00 24.67           N  
ATOM    400  CA  SER A  36      -8.566  50.627  35.245  1.00 24.67           C  
ATOM    401  C   SER A  36      -9.830  49.927  35.776  1.00 24.67           C  
ATOM    402  O   SER A  36      -9.911  48.695  35.757  1.00 24.67           O  
ATOM    403  CB  SER A  36      -8.859  52.059  34.799  1.00 24.67           C  
ATOM    404  OG  SER A  36      -9.276  52.838  35.870  1.00 24.67           O  
ATOM    405  H   SER A  36      -7.009  49.669  34.135  1.00 24.67           H  
ATOM    406  HA  SER A  36      -7.829  50.660  36.049  1.00 24.67           H  
ATOM    407 1HB  SER A  36      -7.961  52.492  34.357  1.00 24.67           H  
ATOM    408 2HB  SER A  36      -9.630  52.057  34.031  1.00 24.67           H  
ATOM    409  HG  SER A  36      -9.376  53.735  35.524  1.00 24.67           H  
ATOM    410  N   SER A  37     -10.803  50.706  36.262  1.00 24.67           N  
ATOM    411  CA  SER A  37     -12.065  50.157  36.750  1.00 24.67           C  
ATOM    412  C   SER A  37     -13.182  51.194  36.719  1.00 24.67           C  
ATOM    413  O   SER A  37     -12.975  52.361  37.049  1.00 24.67           O  
ATOM    414  CB  SER A  37     -11.910  49.639  38.167  1.00 24.67           C  
ATOM    415  OG  SER A  37     -13.124  49.117  38.647  1.00 24.67           O  
ATOM    416  H   SER A  37     -10.630  51.700  36.287  1.00 24.67           H  
ATOM    417  HA  SER A  37     -12.350  49.327  36.103  1.00 24.67           H  
ATOM    418 1HB  SER A  37     -11.143  48.869  38.196  1.00 24.67           H  
ATOM    419 2HB  SER A  37     -11.585  50.453  38.814  1.00 24.67           H  
ATOM    420  HG  SER A  37     -13.785  49.830  38.553  1.00 24.67           H  
ATOM    421  N   ALA A  38     -14.379  50.758  36.338  1.00 24.67           N  
ATOM    422  CA  ALA A  38     -15.545  51.639  36.339  1.00 24.67           C  
ATOM    423  C   ALA A  38     -16.065  51.814  37.753  1.00 24.67           C  
ATOM    424  O   ALA A  38     -15.929  50.917  38.581  1.00 24.67           O  
ATOM    425  CB  ALA A  38     -16.648  51.078  35.461  1.00 24.67           C  
ATOM    426  H   ALA A  38     -14.483  49.793  36.059  1.00 24.67           H  
ATOM    427  HA  ALA A  38     -15.243  52.612  35.960  1.00 24.67           H  
ATOM    428 1HB  ALA A  38     -17.499  51.762  35.475  1.00 24.67           H  
ATOM    429 2HB  ALA A  38     -16.287  50.971  34.440  1.00 24.67           H  
ATOM    430 3HB  ALA A  38     -16.960  50.107  35.842  1.00 24.67           H  
ATOM    431  N   ALA A  39     -16.686  52.961  38.023  1.00 24.67           N  
ATOM    432  CA  ALA A  39     -17.353  53.160  39.301  1.00 24.67           C  
ATOM    433  C   ALA A  39     -18.526  52.201  39.414  1.00 24.67           C  
ATOM    434  O   ALA A  39     -19.195  51.924  38.417  1.00 24.67           O  
ATOM    435  CB  ALA A  39     -17.837  54.590  39.444  1.00 24.67           C  
ATOM    436  H   ALA A  39     -16.728  53.682  37.320  1.00 24.67           H  
ATOM    437  HA  ALA A  39     -16.645  52.936  40.099  1.00 24.67           H  
ATOM    438 1HB  ALA A  39     -18.324  54.709  40.412  1.00 24.67           H  
ATOM    439 2HB  ALA A  39     -16.989  55.269  39.376  1.00 24.67           H  
ATOM    440 3HB  ALA A  39     -18.546  54.813  38.652  1.00 24.67           H  
ATOM    441  N   ASP A  40     -18.802  51.724  40.625  1.00 24.67           N  
ATOM    442  CA  ASP A  40     -19.951  50.853  40.856  1.00 24.67           C  
ATOM    443  C   ASP A  40     -20.955  51.542  41.792  1.00 24.67           C  
ATOM    444  O   ASP A  40     -20.712  51.597  42.993  1.00 24.67           O  
ATOM    445  CB  ASP A  40     -19.511  49.521  41.463  1.00 24.67           C  
ATOM    446  CG  ASP A  40     -20.663  48.510  41.648  1.00 24.67           C  
ATOM    447  OD1 ASP A  40     -21.822  48.888  41.638  1.00 24.67           O  
ATOM    448  OD2 ASP A  40     -20.354  47.347  41.791  1.00 24.67           O  
ATOM    449  H   ASP A  40     -18.202  51.971  41.397  1.00 24.67           H  
ATOM    450  HA  ASP A  40     -20.400  50.623  39.899  1.00 24.67           H  
ATOM    451 1HB  ASP A  40     -18.751  49.065  40.824  1.00 24.67           H  
ATOM    452 2HB  ASP A  40     -19.055  49.705  42.433  1.00 24.67           H  
ATOM    453  N   PRO A  41     -22.067  52.102  41.278  1.00 24.67           N  
ATOM    454  CA  PRO A  41     -23.066  52.855  42.016  1.00 24.67           C  
ATOM    455  C   PRO A  41     -24.131  51.990  42.699  1.00 24.67           C  
ATOM    456  O   PRO A  41     -25.132  52.530  43.178  1.00 24.67           O  
ATOM    457  CB  PRO A  41     -23.698  53.700  40.907  1.00 24.67           C  
ATOM    458  CG  PRO A  41     -23.666  52.790  39.701  1.00 24.67           C  
ATOM    459  CD  PRO A  41     -22.354  52.010  39.831  1.00 24.67           C  
ATOM    460  HA  PRO A  41     -22.561  53.491  42.754  1.00 24.67           H  
ATOM    461 1HB  PRO A  41     -24.719  53.992  41.194  1.00 24.67           H  
ATOM    462 2HB  PRO A  41     -23.124  54.628  40.766  1.00 24.67           H  
ATOM    463 1HG  PRO A  41     -24.545  52.129  39.718  1.00 24.67           H  
ATOM    464 2HG  PRO A  41     -23.725  53.376  38.771  1.00 24.67           H  
ATOM    465 1HD  PRO A  41     -22.532  50.961  39.545  1.00 24.67           H  
ATOM    466 2HD  PRO A  41     -21.565  52.489  39.234  1.00 24.67           H  
ATOM    467  N   ALA A  42     -23.968  50.662  42.676  1.00 24.67           N  
ATOM    468  CA  ALA A  42     -25.001  49.783  43.207  1.00 24.67           C  
ATOM    469  C   ALA A  42     -24.582  49.155  44.536  1.00 24.67           C  
ATOM    470  O   ALA A  42     -25.194  48.178  44.975  1.00 24.67           O  
ATOM    471  OXT ALA A  42     -23.812  49.762  45.280  1.00 24.67           O  
ATOM    472  CB  ALA A  42     -25.314  48.702  42.188  1.00 24.67           C  
ATOM    473  H   ALA A  42     -23.121  50.221  42.285  1.00 24.67           H  
ATOM    474  HA  ALA A  42     -25.898  50.374  43.382  1.00 24.67           H  
ATOM    475 1HB  ALA A  42     -26.107  48.058  42.569  1.00 24.67           H  
ATOM    476 2HB  ALA A  42     -25.636  49.165  41.256  1.00 24.67           H  
ATOM    477 3HB  ALA A  42     -24.414  48.109  42.005  1.00 24.67           H  
TER     478
ENDMDL

REMARK ID 694282 MODEL 3 braf_1_42
PFRMAT TS
TARGET braf_1_42
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   MET A   1      -1.104   0.059  -0.385  1.00 12.65           N  
ATOM      2  CA  MET A   1       0.286  -0.204  -0.734  1.00 12.65           C  
ATOM      3  C   MET A   1       1.172   0.945  -0.281  1.00 12.65           C  
ATOM      4  O   MET A   1       1.740   0.914   0.811  1.00 12.65           O  
ATOM      5  CB  MET A   1       0.428  -0.427  -2.242  1.00 12.65           C  
ATOM      6  CG  MET A   1       1.858  -0.745  -2.712  1.00 12.65           C  
ATOM      7  SD  MET A   1       1.998  -0.781  -4.500  1.00 12.65           S  
ATOM      8  CE  MET A   1       1.888   0.978  -4.853  1.00 12.65           C  
ATOM      9 1H   MET A   1      -1.712  -0.523  -0.942  1.00 12.65           H  
ATOM     10 2H   MET A   1      -1.247  -0.142   0.594  1.00 12.65           H  
ATOM     11 3H   MET A   1      -1.314   1.032  -0.561  1.00 12.65           H  
ATOM     12  HA  MET A   1       0.612  -1.104  -0.211  1.00 12.65           H  
ATOM     13 1HB  MET A   1      -0.189  -1.277  -2.529  1.00 12.65           H  
ATOM     14 2HB  MET A   1       0.056   0.431  -2.793  1.00 12.65           H  
ATOM     15 1HG  MET A   1       2.569  -0.021  -2.330  1.00 12.65           H  
ATOM     16 2HG  MET A   1       2.143  -1.724  -2.328  1.00 12.65           H  
ATOM     17 1HE  MET A   1       1.960   1.140  -5.928  1.00 12.65           H  
ATOM     18 2HE  MET A   1       0.936   1.365  -4.491  1.00 12.65           H  
ATOM     19 3HE  MET A   1       2.705   1.500  -4.353  1.00 12.65           H  
ATOM     20  N   ALA A   2       1.303   1.967  -1.127  1.00 15.31           N  
ATOM     21  CA  ALA A   2       2.132   3.120  -0.803  1.00 15.31           C  
ATOM     22  C   ALA A   2       1.607   3.842   0.431  1.00 15.31           C  
ATOM     23  O   ALA A   2       0.395   3.992   0.612  1.00 15.31           O  
ATOM     24  CB  ALA A   2       2.184   4.067  -1.990  1.00 15.31           C  
ATOM     25  H   ALA A   2       0.834   1.955  -2.016  1.00 15.31           H  
ATOM     26  HA  ALA A   2       3.140   2.771  -0.583  1.00 15.31           H  
ATOM     27 1HB  ALA A   2       2.821   4.920  -1.749  1.00 15.31           H  
ATOM     28 2HB  ALA A   2       2.589   3.543  -2.853  1.00 15.31           H  
ATOM     29 3HB  ALA A   2       1.187   4.411  -2.222  1.00 15.31           H  
ATOM     30  N   ALA A   3       2.518   4.356   1.256  1.00 18.29           N  
ATOM     31  CA  ALA A   3       2.124   5.072   2.467  1.00 18.29           C  
ATOM     32  C   ALA A   3       1.695   6.497   2.159  1.00 18.29           C  
ATOM     33  O   ALA A   3       2.351   7.469   2.537  1.00 18.29           O  
ATOM     34  CB  ALA A   3       3.268   5.092   3.463  1.00 18.29           C  
ATOM     35  H   ALA A   3       3.497   4.221   1.058  1.00 18.29           H  
ATOM     36  HA  ALA A   3       1.274   4.551   2.909  1.00 18.29           H  
ATOM     37 1HB  ALA A   3       2.949   5.604   4.371  1.00 18.29           H  
ATOM     38 2HB  ALA A   3       3.555   4.068   3.705  1.00 18.29           H  
ATOM     39 3HB  ALA A   3       4.119   5.615   3.030  1.00 18.29           H  
ATOM     40  N   LEU A   4       0.554   6.631   1.509  1.00 21.11           N  
ATOM     41  CA  LEU A   4       0.082   7.931   1.055  1.00 21.11           C  
ATOM     42  C   LEU A   4      -0.662   8.668   2.159  1.00 21.11           C  
ATOM     43  O   LEU A   4      -1.864   8.943   2.060  1.00 21.11           O  
ATOM     44  CB  LEU A   4      -0.815   7.741  -0.161  1.00 21.11           C  
ATOM     45  CG  LEU A   4      -0.138   7.023  -1.313  1.00 21.11           C  
ATOM     46  CD1 LEU A   4      -1.112   6.837  -2.444  1.00 21.11           C  
ATOM     47  CD2 LEU A   4       1.082   7.807  -1.747  1.00 21.11           C  
ATOM     48  H   LEU A   4       0.059   5.774   1.261  1.00 21.11           H  
ATOM     49  HA  LEU A   4       0.948   8.529   0.766  1.00 21.11           H  
ATOM     50 1HB  LEU A   4      -1.688   7.164   0.130  1.00 21.11           H  
ATOM     51 2HB  LEU A   4      -1.144   8.720  -0.516  1.00 21.11           H  
ATOM     52  HG  LEU A   4       0.167   6.048  -0.981  1.00 21.11           H  
ATOM     53 1HD1 LEU A   4      -0.628   6.303  -3.260  1.00 21.11           H  
ATOM     54 2HD1 LEU A   4      -1.968   6.262  -2.090  1.00 21.11           H  
ATOM     55 3HD1 LEU A   4      -1.450   7.811  -2.798  1.00 21.11           H  
ATOM     56 1HD2 LEU A   4       1.580   7.284  -2.563  1.00 21.11           H  
ATOM     57 2HD2 LEU A   4       0.777   8.798  -2.085  1.00 21.11           H  
ATOM     58 3HD2 LEU A   4       1.768   7.905  -0.905  1.00 21.11           H  
ATOM     59  N   SER A   5       0.097   9.038   3.190  1.00 23.22           N  
ATOM     60  CA  SER A   5      -0.420   9.678   4.402  1.00 23.22           C  
ATOM     61  C   SER A   5      -1.066  11.033   4.122  1.00 23.22           C  
ATOM     62  O   SER A   5      -1.911  11.502   4.884  1.00 23.22           O  
ATOM     63  CB  SER A   5       0.703   9.831   5.409  1.00 23.22           C  
ATOM     64  OG  SER A   5       1.664  10.753   4.966  1.00 23.22           O  
ATOM     65  H   SER A   5       1.083   8.775   3.134  1.00 23.22           H  
ATOM     66  HA  SER A   5      -1.179   9.023   4.832  1.00 23.22           H  
ATOM     67 1HB  SER A   5       0.299  10.151   6.368  1.00 23.22           H  
ATOM     68 2HB  SER A   5       1.177   8.860   5.557  1.00 23.22           H  
ATOM     69  HG  SER A   5       1.276  11.624   5.097  1.00 23.22           H  
ATOM     70  N   GLY A   6      -0.714  11.634   2.990  1.00 24.35           N  
ATOM     71  CA  GLY A   6      -1.254  12.918   2.558  1.00 24.35           C  
ATOM     72  C   GLY A   6      -2.774  12.869   2.369  1.00 24.35           C  
ATOM     73  O   GLY A   6      -3.440  13.911   2.390  1.00 24.35           O  
ATOM     74  H   GLY A   6      -0.027  11.173   2.414  1.00 24.35           H  
ATOM     75 1HA  GLY A   6      -0.994  13.683   3.289  1.00 24.35           H  
ATOM     76 2HA  GLY A   6      -0.782  13.205   1.620  1.00 24.35           H  
ATOM     77  N   GLY A   7      -3.322  11.662   2.157  1.00 24.67           N  
ATOM     78  CA  GLY A   7      -4.755  11.485   1.974  1.00 24.67           C  
ATOM     79  C   GLY A   7      -5.498  11.141   3.273  1.00 24.67           C  
ATOM     80  O   GLY A   7      -6.701  10.872   3.240  1.00 24.67           O  
ATOM     81  H   GLY A   7      -2.733  10.827   2.143  1.00 24.67           H  
ATOM     82 1HA  GLY A   7      -5.178  12.394   1.547  1.00 24.67           H  
ATOM     83 2HA  GLY A   7      -4.921  10.691   1.247  1.00 24.67           H  
ATOM     84  N   GLY A   8      -4.791  11.108   4.405  1.00 24.67           N  
ATOM     85  CA  GLY A   8      -5.417  10.738   5.672  1.00 24.67           C  
ATOM     86  C   GLY A   8      -5.891  11.954   6.460  1.00 24.67           C  
ATOM     87  O   GLY A   8      -5.948  13.066   5.935  1.00 24.67           O  
ATOM     88  H   GLY A   8      -3.799  11.334   4.404  1.00 24.67           H  
ATOM     89 1HA  GLY A   8      -6.261  10.077   5.480  1.00 24.67           H  
ATOM     90 2HA  GLY A   8      -4.703  10.176   6.270  1.00 24.67           H  
ATOM     91  N   GLY A   9      -6.233  11.738   7.740  1.00 24.67           N  
ATOM     92  CA  GLY A   9      -6.714  12.820   8.603  1.00 24.67           C  
ATOM     93  C   GLY A   9      -5.645  13.899   8.704  1.00 24.67           C  
ATOM     94  O   GLY A   9      -5.844  15.042   8.298  1.00 24.67           O  
ATOM     95  H   GLY A   9      -6.166  10.800   8.110  1.00 24.67           H  
ATOM     96 1HA  GLY A   9      -7.632  13.242   8.190  1.00 24.67           H  
ATOM     97 2HA  GLY A   9      -6.948  12.431   9.592  1.00 24.67           H  
ATOM     98  N   GLY A  10      -4.459  13.510   9.174  1.00 24.67           N  
ATOM     99  CA  GLY A  10      -3.310  14.416   9.259  1.00 24.67           C  
ATOM    100  C   GLY A  10      -2.608  14.467   7.899  1.00 24.67           C  
ATOM    101  O   GLY A  10      -1.425  14.132   7.778  1.00 24.67           O  
ATOM    102  H   GLY A  10      -4.351  12.555   9.481  1.00 24.67           H  
ATOM    103 1HA  GLY A  10      -3.645  15.413   9.543  1.00 24.67           H  
ATOM    104 2HA  GLY A  10      -2.618  14.069  10.025  1.00 24.67           H  
ATOM    105  N   GLY A  11      -3.380  14.821   6.881  1.00 24.35           N  
ATOM    106  CA  GLY A  11      -2.955  14.811   5.494  1.00 24.35           C  
ATOM    107  C   GLY A  11      -2.494  16.169   4.994  1.00 24.35           C  
ATOM    108  O   GLY A  11      -2.064  17.027   5.768  1.00 24.35           O  
ATOM    109  H   GLY A  11      -4.336  15.090   7.102  1.00 24.35           H  
ATOM    110 1HA  GLY A  11      -2.154  14.084   5.375  1.00 24.35           H  
ATOM    111 2HA  GLY A  11      -3.786  14.459   4.880  1.00 24.35           H  
ATOM    112  N   ALA A  12      -2.566  16.349   3.679  1.00 23.52           N  
ATOM    113  CA  ALA A  12      -2.123  17.565   3.010  1.00 23.52           C  
ATOM    114  C   ALA A  12      -2.914  18.791   3.460  1.00 23.52           C  
ATOM    115  O   ALA A  12      -4.124  18.717   3.692  1.00 23.52           O  
ATOM    116  CB  ALA A  12      -2.247  17.401   1.508  1.00 23.52           C  
ATOM    117  H   ALA A  12      -2.939  15.581   3.122  1.00 23.52           H  
ATOM    118  HA  ALA A  12      -1.076  17.731   3.269  1.00 23.52           H  
ATOM    119 1HB  ALA A  12      -1.887  18.303   1.014  1.00 23.52           H  
ATOM    120 2HB  ALA A  12      -1.657  16.545   1.185  1.00 23.52           H  
ATOM    121 3HB  ALA A  12      -3.293  17.237   1.250  1.00 23.52           H  
ATOM    122  N   GLU A  13      -2.233  19.929   3.546  1.00 22.42           N  
ATOM    123  CA  GLU A  13      -2.881  21.181   3.908  1.00 22.42           C  
ATOM    124  C   GLU A  13      -3.529  21.836   2.676  1.00 22.42           C  
ATOM    125  O   GLU A  13      -3.058  21.611   1.561  1.00 22.42           O  
ATOM    126  CB  GLU A  13      -1.868  22.146   4.533  1.00 22.42           C  
ATOM    127  CG  GLU A  13      -1.289  21.677   5.863  1.00 22.42           C  
ATOM    128  CD  GLU A  13      -0.318  22.666   6.480  1.00 22.42           C  
ATOM    129  OE1 GLU A  13       0.115  23.558   5.791  1.00 22.42           O  
ATOM    130  OE2 GLU A  13      -0.014  22.523   7.644  1.00 22.42           O  
ATOM    131  H   GLU A  13      -1.241  19.923   3.359  1.00 22.42           H  
ATOM    132  HA  GLU A  13      -3.621  20.941   4.660  1.00 22.42           H  
ATOM    133 1HB  GLU A  13      -1.040  22.295   3.839  1.00 22.42           H  
ATOM    134 2HB  GLU A  13      -2.333  23.117   4.689  1.00 22.42           H  
ATOM    135 1HG  GLU A  13      -2.107  21.507   6.561  1.00 22.42           H  
ATOM    136 2HG  GLU A  13      -0.781  20.726   5.707  1.00 22.42           H  
ATOM    137  N   PRO A  14      -4.602  22.637   2.836  1.00 21.38           N  
ATOM    138  CA  PRO A  14      -5.215  23.452   1.799  1.00 21.38           C  
ATOM    139  C   PRO A  14      -4.198  24.417   1.208  1.00 21.38           C  
ATOM    140  O   PRO A  14      -3.331  24.926   1.930  1.00 21.38           O  
ATOM    141  CB  PRO A  14      -6.304  24.215   2.564  1.00 21.38           C  
ATOM    142  CG  PRO A  14      -6.630  23.335   3.746  1.00 21.38           C  
ATOM    143  CD  PRO A  14      -5.319  22.683   4.133  1.00 21.38           C  
ATOM    144  HA  PRO A  14      -5.644  22.798   1.024  1.00 21.38           H  
ATOM    145 1HB  PRO A  14      -5.922  25.206   2.855  1.00 21.38           H  
ATOM    146 2HB  PRO A  14      -7.165  24.387   1.909  1.00 21.38           H  
ATOM    147 1HG  PRO A  14      -7.057  23.943   4.564  1.00 21.38           H  
ATOM    148 2HG  PRO A  14      -7.395  22.598   3.470  1.00 21.38           H  
ATOM    149 1HD  PRO A  14      -4.768  23.280   4.872  1.00 21.38           H  
ATOM    150 2HD  PRO A  14      -5.571  21.676   4.496  1.00 21.38           H  
ATOM    151  N   GLY A  15      -4.309  24.693  -0.091  1.00 20.64           N  
ATOM    152  CA  GLY A  15      -3.373  25.617  -0.721  1.00 20.64           C  
ATOM    153  C   GLY A  15      -3.511  27.009  -0.124  1.00 20.64           C  
ATOM    154  O   GLY A  15      -4.612  27.439   0.221  1.00 20.64           O  
ATOM    155  H   GLY A  15      -5.033  24.254  -0.642  1.00 20.64           H  
ATOM    156 1HA  GLY A  15      -2.353  25.258  -0.580  1.00 20.64           H  
ATOM    157 2HA  GLY A  15      -3.560  25.656  -1.794  1.00 20.64           H  
ATOM    158  N   GLN A  16      -2.389  27.712  -0.027  1.00 20.38           N  
ATOM    159  CA  GLN A  16      -2.349  29.059   0.532  1.00 20.38           C  
ATOM    160  C   GLN A  16      -2.093  30.115  -0.535  1.00 20.38           C  
ATOM    161  O   GLN A  16      -1.555  29.822  -1.603  1.00 20.38           O  
ATOM    162  CB  GLN A  16      -1.268  29.137   1.612  1.00 20.38           C  
ATOM    163  CG  GLN A  16      -1.450  28.132   2.750  1.00 20.38           C  
ATOM    164  CD  GLN A  16      -2.715  28.365   3.553  1.00 20.38           C  
ATOM    165  OE1 GLN A  16      -2.931  29.456   4.099  1.00 20.38           O  
ATOM    166  NE2 GLN A  16      -3.563  27.343   3.632  1.00 20.38           N  
ATOM    167  H   GLN A  16      -1.525  27.290  -0.335  1.00 20.38           H  
ATOM    168  HA  GLN A  16      -3.315  29.271   0.991  1.00 20.38           H  
ATOM    169 1HB  GLN A  16      -0.298  28.953   1.164  1.00 20.38           H  
ATOM    170 2HB  GLN A  16      -1.246  30.140   2.037  1.00 20.38           H  
ATOM    171 1HG  GLN A  16      -1.505  27.124   2.329  1.00 20.38           H  
ATOM    172 2HG  GLN A  16      -0.600  28.204   3.426  1.00 20.38           H  
ATOM    173 1HE2 GLN A  16      -4.415  27.435   4.139  1.00 20.38           H  
ATOM    174 2HE2 GLN A  16      -3.354  26.456   3.162  1.00 20.38           H  
ATOM    175  N   ALA A  17      -2.410  31.374  -0.229  1.00 20.64           N  
ATOM    176  CA  ALA A  17      -2.125  32.471  -1.164  1.00 20.64           C  
ATOM    177  C   ALA A  17      -0.648  32.855  -1.083  1.00 20.64           C  
ATOM    178  O   ALA A  17      -0.280  33.921  -0.588  1.00 20.64           O  
ATOM    179  CB  ALA A  17      -2.995  33.672  -0.864  1.00 20.64           C  
ATOM    180  H   ALA A  17      -2.854  31.577   0.657  1.00 20.64           H  
ATOM    181  HA  ALA A  17      -2.334  32.124  -2.175  1.00 20.64           H  
ATOM    182 1HB  ALA A  17      -2.772  34.454  -1.585  1.00 20.64           H  
ATOM    183 2HB  ALA A  17      -4.046  33.395  -0.944  1.00 20.64           H  
ATOM    184 3HB  ALA A  17      -2.790  34.034   0.143  1.00 20.64           H  
ATOM    185  N   LEU A  18       0.178  31.959  -1.590  1.00 21.38           N  
ATOM    186  CA  LEU A  18       1.632  32.015  -1.518  1.00 21.38           C  
ATOM    187  C   LEU A  18       2.295  33.130  -2.308  1.00 21.38           C  
ATOM    188  O   LEU A  18       3.428  33.506  -2.008  1.00 21.38           O  
ATOM    189  CB  LEU A  18       2.206  30.694  -2.022  1.00 21.38           C  
ATOM    190  CG  LEU A  18       1.908  29.468  -1.178  1.00 21.38           C  
ATOM    191  CD1 LEU A  18       2.447  28.249  -1.890  1.00 21.38           C  
ATOM    192  CD2 LEU A  18       2.514  29.638   0.198  1.00 21.38           C  
ATOM    193  H   LEU A  18      -0.262  31.129  -1.985  1.00 21.38           H  
ATOM    194  HA  LEU A  18       1.902  32.142  -0.471  1.00 21.38           H  
ATOM    195 1HB  LEU A  18       1.801  30.506  -3.006  1.00 21.38           H  
ATOM    196 2HB  LEU A  18       3.286  30.793  -2.110  1.00 21.38           H  
ATOM    197  HG  LEU A  18       0.837  29.347  -1.081  1.00 21.38           H  
ATOM    198 1HD1 LEU A  18       2.224  27.358  -1.304  1.00 21.38           H  
ATOM    199 2HD1 LEU A  18       1.976  28.167  -2.871  1.00 21.38           H  
ATOM    200 3HD1 LEU A  18       3.525  28.345  -2.012  1.00 21.38           H  
ATOM    201 1HD2 LEU A  18       2.295  28.756   0.803  1.00 21.38           H  
ATOM    202 2HD2 LEU A  18       3.594  29.757   0.109  1.00 21.38           H  
ATOM    203 3HD2 LEU A  18       2.087  30.520   0.674  1.00 21.38           H  
ATOM    204  N   PHE A  19       1.637  33.616  -3.357  1.00 22.42           N  
ATOM    205  CA  PHE A  19       2.288  34.578  -4.235  1.00 22.42           C  
ATOM    206  C   PHE A  19       1.766  36.015  -4.172  1.00 22.42           C  
ATOM    207  O   PHE A  19       2.063  36.811  -5.062  1.00 22.42           O  
ATOM    208  CB  PHE A  19       2.204  34.043  -5.653  1.00 22.42           C  
ATOM    209  CG  PHE A  19       2.816  32.675  -5.718  1.00 22.42           C  
ATOM    210  CD1 PHE A  19       2.008  31.551  -5.810  1.00 22.42           C  
ATOM    211  CD2 PHE A  19       4.185  32.500  -5.633  1.00 22.42           C  
ATOM    212  CE1 PHE A  19       2.553  30.284  -5.828  1.00 22.42           C  
ATOM    213  CE2 PHE A  19       4.734  31.232  -5.648  1.00 22.42           C  
ATOM    214  CZ  PHE A  19       3.917  30.124  -5.746  1.00 22.42           C  
ATOM    215  H   PHE A  19       0.698  33.300  -3.547  1.00 22.42           H  
ATOM    216  HA  PHE A  19       3.343  34.612  -3.961  1.00 22.42           H  
ATOM    217 1HB  PHE A  19       1.163  33.981  -5.973  1.00 22.42           H  
ATOM    218 2HB  PHE A  19       2.735  34.701  -6.339  1.00 22.42           H  
ATOM    219  HD1 PHE A  19       0.925  31.678  -5.865  1.00 22.42           H  
ATOM    220  HD2 PHE A  19       4.829  33.375  -5.547  1.00 22.42           H  
ATOM    221  HE1 PHE A  19       1.906  29.410  -5.902  1.00 22.42           H  
ATOM    222  HE2 PHE A  19       5.814  31.108  -5.578  1.00 22.42           H  
ATOM    223  HZ  PHE A  19       4.350  29.125  -5.755  1.00 22.42           H  
ATOM    224  N   ASN A  20       0.984  36.365  -3.156  1.00 23.52           N  
ATOM    225  CA  ASN A  20       0.540  37.756  -3.070  1.00 23.52           C  
ATOM    226  C   ASN A  20       1.757  38.664  -2.891  1.00 23.52           C  
ATOM    227  O   ASN A  20       2.597  38.403  -2.030  1.00 23.52           O  
ATOM    228  CB  ASN A  20      -0.446  37.975  -1.933  1.00 23.52           C  
ATOM    229  CG  ASN A  20      -1.817  37.379  -2.176  1.00 23.52           C  
ATOM    230  OD1 ASN A  20      -2.221  37.096  -3.311  1.00 23.52           O  
ATOM    231  ND2 ASN A  20      -2.562  37.219  -1.109  1.00 23.52           N  
ATOM    232  H   ASN A  20       0.737  35.690  -2.439  1.00 23.52           H  
ATOM    233  HA  ASN A  20       0.059  38.032  -4.008  1.00 23.52           H  
ATOM    234 1HB  ASN A  20      -0.037  37.536  -1.023  1.00 23.52           H  
ATOM    235 2HB  ASN A  20      -0.554  39.045  -1.758  1.00 23.52           H  
ATOM    236 1HD2 ASN A  20      -3.496  36.867  -1.197  1.00 23.52           H  
ATOM    237 2HD2 ASN A  20      -2.207  37.470  -0.209  1.00 23.52           H  
ATOM    238  N   GLY A  21       1.856  39.732  -3.684  1.00 24.35           N  
ATOM    239  CA  GLY A  21       2.993  40.639  -3.551  1.00 24.35           C  
ATOM    240  C   GLY A  21       2.593  42.032  -3.080  1.00 24.35           C  
ATOM    241  O   GLY A  21       1.430  42.298  -2.761  1.00 24.35           O  
ATOM    242  H   GLY A  21       1.151  39.903  -4.386  1.00 24.35           H  
ATOM    243 1HA  GLY A  21       3.713  40.217  -2.849  1.00 24.35           H  
ATOM    244 2HA  GLY A  21       3.505  40.713  -4.509  1.00 24.35           H  
ATOM    245  N   ASP A  22       3.553  42.954  -3.107  1.00 24.67           N  
ATOM    246  CA  ASP A  22       3.310  44.322  -2.654  1.00 24.67           C  
ATOM    247  C   ASP A  22       2.650  45.137  -3.756  1.00 24.67           C  
ATOM    248  O   ASP A  22       3.283  45.949  -4.432  1.00 24.67           O  
ATOM    249  CB  ASP A  22       4.630  44.981  -2.233  1.00 24.67           C  
ATOM    250  CG  ASP A  22       4.461  46.345  -1.538  1.00 24.67           C  
ATOM    251  OD1 ASP A  22       3.353  46.706  -1.215  1.00 24.67           O  
ATOM    252  OD2 ASP A  22       5.455  46.999  -1.327  1.00 24.67           O  
ATOM    253  H   ASP A  22       4.481  42.690  -3.407  1.00 24.67           H  
ATOM    254  HA  ASP A  22       2.642  44.295  -1.797  1.00 24.67           H  
ATOM    255 1HB  ASP A  22       5.172  44.315  -1.562  1.00 24.67           H  
ATOM    256 2HB  ASP A  22       5.252  45.128  -3.117  1.00 24.67           H  
ATOM    257  N   MET A  23       1.354  44.912  -3.942  1.00 24.67           N  
ATOM    258  CA  MET A  23       0.644  45.537  -5.055  1.00 24.67           C  
ATOM    259  C   MET A  23       0.296  47.002  -4.800  1.00 24.67           C  
ATOM    260  O   MET A  23      -0.865  47.357  -4.599  1.00 24.67           O  
ATOM    261  CB  MET A  23      -0.629  44.753  -5.354  1.00 24.67           C  
ATOM    262  CG  MET A  23      -0.388  43.319  -5.809  1.00 24.67           C  
ATOM    263  SD  MET A  23       0.537  43.208  -7.353  1.00 24.67           S  
ATOM    264  CE  MET A  23       2.189  42.856  -6.757  1.00 24.67           C  
ATOM    265  H   MET A  23       0.907  44.225  -3.335  1.00 24.67           H  
ATOM    266  HA  MET A  23       1.288  45.503  -5.931  1.00 24.67           H  
ATOM    267 1HB  MET A  23      -1.260  44.726  -4.466  1.00 24.67           H  
ATOM    268 2HB  MET A  23      -1.190  45.266  -6.138  1.00 24.67           H  
ATOM    269 1HG  MET A  23       0.171  42.794  -5.035  1.00 24.67           H  
ATOM    270 2HG  MET A  23      -1.342  42.811  -5.940  1.00 24.67           H  
ATOM    271 1HE  MET A  23       2.867  42.754  -7.604  1.00 24.67           H  
ATOM    272 2HE  MET A  23       2.528  43.664  -6.124  1.00 24.67           H  
ATOM    273 3HE  MET A  23       2.177  41.929  -6.193  1.00 24.67           H  
ATOM    274  N   GLU A  24       1.320  47.846  -4.833  1.00 24.67           N  
ATOM    275  CA  GLU A  24       1.155  49.281  -4.627  1.00 24.67           C  
ATOM    276  C   GLU A  24       0.434  49.872  -5.848  1.00 24.67           C  
ATOM    277  O   GLU A  24       0.789  49.520  -6.974  1.00 24.67           O  
ATOM    278  CB  GLU A  24       2.528  49.951  -4.443  1.00 24.67           C  
ATOM    279  CG  GLU A  24       2.486  51.442  -4.071  1.00 24.67           C  
ATOM    280  CD  GLU A  24       3.853  52.054  -3.869  1.00 24.67           C  
ATOM    281  OE1 GLU A  24       4.828  51.389  -4.121  1.00 24.67           O  
ATOM    282  OE2 GLU A  24       3.921  53.184  -3.443  1.00 24.67           O  
ATOM    283  H   GLU A  24       2.245  47.438  -4.966  1.00 24.67           H  
ATOM    284  HA  GLU A  24       0.573  49.417  -3.721  1.00 24.67           H  
ATOM    285 1HB  GLU A  24       3.088  49.424  -3.662  1.00 24.67           H  
ATOM    286 2HB  GLU A  24       3.096  49.857  -5.367  1.00 24.67           H  
ATOM    287 1HG  GLU A  24       1.970  51.992  -4.864  1.00 24.67           H  
ATOM    288 2HG  GLU A  24       1.916  51.560  -3.154  1.00 24.67           H  
ATOM    289  N   PRO A  25      -0.600  50.719  -5.689  1.00 24.67           N  
ATOM    290  CA  PRO A  25      -1.317  51.364  -6.777  1.00 24.67           C  
ATOM    291  C   PRO A  25      -0.474  52.429  -7.467  1.00 24.67           C  
ATOM    292  O   PRO A  25       0.352  53.083  -6.828  1.00 24.67           O  
ATOM    293  CB  PRO A  25      -2.531  51.971  -6.066  1.00 24.67           C  
ATOM    294  CG  PRO A  25      -2.066  52.199  -4.641  1.00 24.67           C  
ATOM    295  CD  PRO A  25      -1.109  51.054  -4.347  1.00 24.67           C  
ATOM    296  HA  PRO A  25      -1.629  50.596  -7.501  1.00 24.67           H  
ATOM    297 1HB  PRO A  25      -2.826  52.904  -6.575  1.00 24.67           H  
ATOM    298 2HB  PRO A  25      -3.386  51.285  -6.132  1.00 24.67           H  
ATOM    299 1HG  PRO A  25      -1.577  53.182  -4.557  1.00 24.67           H  
ATOM    300 2HG  PRO A  25      -2.928  52.214  -3.958  1.00 24.67           H  
ATOM    301 1HD  PRO A  25      -0.323  51.435  -3.701  1.00 24.67           H  
ATOM    302 2HD  PRO A  25      -1.640  50.189  -3.909  1.00 24.67           H  
ATOM    303  N   GLU A  26      -0.749  52.661  -8.745  1.00 24.67           N  
ATOM    304  CA  GLU A  26      -0.088  53.732  -9.489  1.00 24.67           C  
ATOM    305  C   GLU A  26      -1.020  54.931  -9.673  1.00 24.67           C  
ATOM    306  O   GLU A  26      -1.771  54.998 -10.646  1.00 24.67           O  
ATOM    307  CB  GLU A  26       0.379  53.218 -10.858  1.00 24.67           C  
ATOM    308  CG  GLU A  26       1.436  52.108 -10.795  1.00 24.67           C  
ATOM    309  CD  GLU A  26       1.889  51.619 -12.164  1.00 24.67           C  
ATOM    310  OE1 GLU A  26       1.358  52.076 -13.148  1.00 24.67           O  
ATOM    311  OE2 GLU A  26       2.765  50.785 -12.214  1.00 24.67           O  
ATOM    312  H   GLU A  26      -1.430  52.087  -9.218  1.00 24.67           H  
ATOM    313  HA  GLU A  26       0.783  54.064  -8.926  1.00 24.67           H  
ATOM    314 1HB  GLU A  26      -0.476  52.838 -11.414  1.00 24.67           H  
ATOM    315 2HB  GLU A  26       0.800  54.047 -11.430  1.00 24.67           H  
ATOM    316 1HG  GLU A  26       2.302  52.477 -10.249  1.00 24.67           H  
ATOM    317 2HG  GLU A  26       1.024  51.266 -10.233  1.00 24.67           H  
ATOM    318  N   ALA A  27      -1.011  55.854  -8.715  1.00 24.67           N  
ATOM    319  CA  ALA A  27      -1.924  56.996  -8.775  1.00 24.67           C  
ATOM    320  C   ALA A  27      -1.624  57.860  -9.999  1.00 24.67           C  
ATOM    321  O   ALA A  27      -0.464  58.084 -10.336  1.00 24.67           O  
ATOM    322  CB  ALA A  27      -1.804  57.841  -7.517  1.00 24.67           C  
ATOM    323  H   ALA A  27      -0.377  55.746  -7.938  1.00 24.67           H  
ATOM    324  HA  ALA A  27      -2.939  56.616  -8.859  1.00 24.67           H  
ATOM    325 1HB  ALA A  27      -2.503  58.674  -7.571  1.00 24.67           H  
ATOM    326 2HB  ALA A  27      -2.034  57.231  -6.642  1.00 24.67           H  
ATOM    327 3HB  ALA A  27      -0.790  58.225  -7.437  1.00 24.67           H  
ATOM    328  N   GLY A  28      -2.677  58.387 -10.627  1.00 24.67           N  
ATOM    329  CA  GLY A  28      -2.522  59.285 -11.774  1.00 24.67           C  
ATOM    330  C   GLY A  28      -3.514  60.444 -11.720  1.00 24.67           C  
ATOM    331  O   GLY A  28      -3.892  61.006 -12.744  1.00 24.67           O  
ATOM    332  H   GLY A  28      -3.604  58.145 -10.319  1.00 24.67           H  
ATOM    333 1HA  GLY A  28      -1.505  59.680 -11.788  1.00 24.67           H  
ATOM    334 2HA  GLY A  28      -2.658  58.723 -12.696  1.00 24.67           H  
ATOM    335  N   ALA A  29      -3.971  60.778 -10.519  1.00 24.67           N  
ATOM    336  CA  ALA A  29      -4.953  61.847 -10.328  1.00 24.67           C  
ATOM    337  C   ALA A  29      -4.470  63.230 -10.790  1.00 24.67           C  
ATOM    338  O   ALA A  29      -5.240  64.019 -11.340  1.00 24.67           O  
ATOM    339  CB  ALA A  29      -5.342  61.919  -8.863  1.00 24.67           C  
ATOM    340  H   ALA A  29      -3.616  60.283  -9.714  1.00 24.67           H  
ATOM    341  HA  ALA A  29      -5.835  61.594 -10.917  1.00 24.67           H  
ATOM    342 1HB  ALA A  29      -6.106  62.683  -8.729  1.00 24.67           H  
ATOM    343 2HB  ALA A  29      -5.733  60.954  -8.544  1.00 24.67           H  
ATOM    344 3HB  ALA A  29      -4.467  62.171  -8.269  1.00 24.67           H  
ATOM    345  N   GLY A  30      -3.183  63.525 -10.599  1.00 24.67           N  
ATOM    346  CA  GLY A  30      -2.627  64.849 -10.916  1.00 24.67           C  
ATOM    347  C   GLY A  30      -2.369  65.074 -12.405  1.00 24.67           C  
ATOM    348  O   GLY A  30      -1.271  65.455 -12.818  1.00 24.67           O  
ATOM    349  H   GLY A  30      -2.580  62.828 -10.192  1.00 24.67           H  
ATOM    350 1HA  GLY A  30      -3.310  65.616 -10.551  1.00 24.67           H  
ATOM    351 2HA  GLY A  30      -1.696  64.979 -10.368  1.00 24.67           H  
ATOM    352  N   ALA A  31      -3.397  64.887 -13.221  1.00 24.67           N  
ATOM    353  CA  ALA A  31      -3.270  65.000 -14.671  1.00 24.67           C  
ATOM    354  C   ALA A  31      -3.319  66.459 -15.119  1.00 24.67           C  
ATOM    355  O   ALA A  31      -4.247  66.886 -15.799  1.00 24.67           O  
ATOM    356  CB  ALA A  31      -4.370  64.205 -15.351  1.00 24.67           C  
ATOM    357  H   ALA A  31      -4.281  64.623 -12.794  1.00 24.67           H  
ATOM    358  HA  ALA A  31      -2.305  64.587 -14.962  1.00 24.67           H  
ATOM    359 1HB  ALA A  31      -4.252  64.272 -16.431  1.00 24.67           H  
ATOM    360 2HB  ALA A  31      -4.305  63.159 -15.037  1.00 24.67           H  
ATOM    361 3HB  ALA A  31      -5.338  64.609 -15.064  1.00 24.67           H  
ATOM    362  N   GLY A  32      -2.294  67.208 -14.731  1.00 24.67           N  
ATOM    363  CA  GLY A  32      -2.181  68.640 -15.013  1.00 24.67           C  
ATOM    364  C   GLY A  32      -1.426  68.949 -16.309  1.00 24.67           C  
ATOM    365  O   GLY A  32      -1.098  70.100 -16.587  1.00 24.67           O  
ATOM    366  H   GLY A  32      -1.582  66.742 -14.167  1.00 24.67           H  
ATOM    367 1HA  GLY A  32      -3.183  69.070 -15.070  1.00 24.67           H  
ATOM    368 2HA  GLY A  32      -1.680  69.128 -14.178  1.00 24.67           H  
ATOM    369  N   ALA A  33      -1.104  67.910 -17.066  1.00 24.67           N  
ATOM    370  CA  ALA A  33      -0.341  68.051 -18.298  1.00 24.67           C  
ATOM    371  C   ALA A  33      -1.086  68.896 -19.320  1.00 24.67           C  
ATOM    372  O   ALA A  33      -2.312  68.817 -19.433  1.00 24.67           O  
ATOM    373  CB  ALA A  33      -0.037  66.686 -18.889  1.00 24.67           C  
ATOM    374  H   ALA A  33      -1.414  66.995 -16.777  1.00 24.67           H  
ATOM    375  HA  ALA A  33       0.597  68.557 -18.062  1.00 24.67           H  
ATOM    376 1HB  ALA A  33       0.553  66.809 -19.796  1.00 24.67           H  
ATOM    377 2HB  ALA A  33       0.521  66.092 -18.167  1.00 24.67           H  
ATOM    378 3HB  ALA A  33      -0.972  66.183 -19.129  1.00 24.67           H  
ATOM    379  N   ALA A  34      -0.341  69.674 -20.093  1.00 24.67           N  
ATOM    380  CA  ALA A  34      -0.928  70.487 -21.151  1.00 24.67           C  
ATOM    381  C   ALA A  34       0.106  70.800 -22.214  1.00 24.67           C  
ATOM    382  O   ALA A  34       1.308  70.782 -21.946  1.00 24.67           O  
ATOM    383  CB  ALA A  34      -1.492  71.776 -20.582  1.00 24.67           C  
ATOM    384  H   ALA A  34       0.656  69.709 -19.944  1.00 24.67           H  
ATOM    385  HA  ALA A  34      -1.732  69.915 -21.614  1.00 24.67           H  
ATOM    386 1HB  ALA A  34      -1.939  72.361 -21.387  1.00 24.67           H  
ATOM    387 2HB  ALA A  34      -2.251  71.546 -19.833  1.00 24.67           H  
ATOM    388 3HB  ALA A  34      -0.691  72.352 -20.123  1.00 24.67           H  
ATOM    389  N   ALA A  35      -0.358  71.088 -23.422  1.00 24.67           N  
ATOM    390  CA  ALA A  35       0.523  71.516 -24.500  1.00 24.67           C  
ATOM    391  C   ALA A  35       1.160  72.860 -24.175  1.00 24.67           C  
ATOM    392  O   ALA A  35       0.520  73.721 -23.565  1.00 24.67           O  
ATOM    393  CB  ALA A  35      -0.240  71.614 -25.807  1.00 24.67           C  
ATOM    394  H   ALA A  35      -1.354  71.044 -23.591  1.00 24.67           H  
ATOM    395  HA  ALA A  35       1.321  70.781 -24.602  1.00 24.67           H  
ATOM    396 1HB  ALA A  35       0.441  71.918 -26.602  1.00 24.67           H  
ATOM    397 2HB  ALA A  35      -0.674  70.645 -26.051  1.00 24.67           H  
ATOM    398 3HB  ALA A  35      -1.034  72.352 -25.708  1.00 24.67           H  
ATOM    399  N   SER A  36       2.395  73.053 -24.622  1.00 24.67           N  
ATOM    400  CA  SER A  36       3.091  74.323 -24.452  1.00 24.67           C  
ATOM    401  C   SER A  36       4.207  74.448 -25.476  1.00 24.67           C  
ATOM    402  O   SER A  36       4.596  73.460 -26.104  1.00 24.67           O  
ATOM    403  CB  SER A  36       3.671  74.433 -23.057  1.00 24.67           C  
ATOM    404  OG  SER A  36       4.723  73.526 -22.887  1.00 24.67           O  
ATOM    405  H   SER A  36       2.868  72.298 -25.097  1.00 24.67           H  
ATOM    406  HA  SER A  36       2.381  75.137 -24.610  1.00 24.67           H  
ATOM    407 1HB  SER A  36       4.032  75.447 -22.891  1.00 24.67           H  
ATOM    408 2HB  SER A  36       2.893  74.236 -22.318  1.00 24.67           H  
ATOM    409  HG  SER A  36       5.387  73.777 -23.535  1.00 24.67           H  
ATOM    410  N   SER A  37       4.741  75.654 -25.625  1.00 24.67           N  
ATOM    411  CA  SER A  37       5.870  75.886 -26.519  1.00 24.67           C  
ATOM    412  C   SER A  37       6.629  77.142 -26.127  1.00 24.67           C  
ATOM    413  O   SER A  37       6.126  77.975 -25.375  1.00 24.67           O  
ATOM    414  CB  SER A  37       5.390  76.000 -27.955  1.00 24.67           C  
ATOM    415  OG  SER A  37       4.600  77.146 -28.134  1.00 24.67           O  
ATOM    416  H   SER A  37       4.366  76.427 -25.099  1.00 24.67           H  
ATOM    417  HA  SER A  37       6.551  75.036 -26.446  1.00 24.67           H  
ATOM    418 1HB  SER A  37       6.251  76.045 -28.621  1.00 24.67           H  
ATOM    419 2HB  SER A  37       4.816  75.114 -28.226  1.00 24.67           H  
ATOM    420  HG  SER A  37       4.380  77.170 -29.068  1.00 24.67           H  
ATOM    421  N   ALA A  38       7.837  77.281 -26.660  1.00 24.67           N  
ATOM    422  CA  ALA A  38       8.655  78.468 -26.442  1.00 24.67           C  
ATOM    423  C   ALA A  38       9.463  78.766 -27.696  1.00 24.67           C  
ATOM    424  O   ALA A  38      10.688  78.853 -27.657  1.00 24.67           O  
ATOM    425  CB  ALA A  38       9.570  78.274 -25.247  1.00 24.67           C  
ATOM    426  H   ALA A  38       8.196  76.548 -27.253  1.00 24.67           H  
ATOM    427  HA  ALA A  38       7.995  79.315 -26.257  1.00 24.67           H  
ATOM    428 1HB  ALA A  38      10.162  79.177 -25.096  1.00 24.67           H  
ATOM    429 2HB  ALA A  38       8.969  78.081 -24.358  1.00 24.67           H  
ATOM    430 3HB  ALA A  38      10.234  77.432 -25.430  1.00 24.67           H  
ATOM    431  N   ALA A  39       8.768  78.862 -28.821  1.00 24.67           N  
ATOM    432  CA  ALA A  39       9.411  79.102 -30.108  1.00 24.67           C  
ATOM    433  C   ALA A  39      10.133  80.438 -30.122  1.00 24.67           C  
ATOM    434  O   ALA A  39       9.654  81.409 -29.541  1.00 24.67           O  
ATOM    435  CB  ALA A  39       8.386  79.066 -31.228  1.00 24.67           C  
ATOM    436  H   ALA A  39       7.760  78.783 -28.779  1.00 24.67           H  
ATOM    437  HA  ALA A  39      10.151  78.315 -30.269  1.00 24.67           H  
ATOM    438 1HB  ALA A  39       8.890  79.224 -32.182  1.00 24.67           H  
ATOM    439 2HB  ALA A  39       7.889  78.098 -31.237  1.00 24.67           H  
ATOM    440 3HB  ALA A  39       7.649  79.853 -31.071  1.00 24.67           H  
ATOM    441  N   ASP A  40      11.267  80.476 -30.817  1.00 24.67           N  
ATOM    442  CA  ASP A  40      12.068  81.682 -31.016  1.00 24.67           C  
ATOM    443  C   ASP A  40      11.552  82.465 -32.230  1.00 24.67           C  
ATOM    444  O   ASP A  40      11.619  81.937 -33.339  1.00 24.67           O  
ATOM    445  CB  ASP A  40      13.543  81.324 -31.251  1.00 24.67           C  
ATOM    446  CG  ASP A  40      14.483  82.554 -31.392  1.00 24.67           C  
ATOM    447  OD1 ASP A  40      13.989  83.667 -31.447  1.00 24.67           O  
ATOM    448  OD2 ASP A  40      15.678  82.360 -31.437  1.00 24.67           O  
ATOM    449  H   ASP A  40      11.588  79.616 -31.236  1.00 24.67           H  
ATOM    450  HA  ASP A  40      12.020  82.274 -30.108  1.00 24.67           H  
ATOM    451 1HB  ASP A  40      13.900  80.713 -30.422  1.00 24.67           H  
ATOM    452 2HB  ASP A  40      13.627  80.718 -32.157  1.00 24.67           H  
ATOM    453  N   PRO A  41      11.003  83.692 -32.080  1.00 24.67           N  
ATOM    454  CA  PRO A  41      10.499  84.526 -33.163  1.00 24.67           C  
ATOM    455  C   PRO A  41      11.566  84.831 -34.229  1.00 24.67           C  
ATOM    456  O   PRO A  41      11.211  85.147 -35.370  1.00 24.67           O  
ATOM    457  CB  PRO A  41      10.111  85.822 -32.438  1.00 24.67           C  
ATOM    458  CG  PRO A  41       9.837  85.409 -31.022  1.00 24.67           C  
ATOM    459  CD  PRO A  41      10.833  84.296 -30.743  1.00 24.67           C  
ATOM    460  HA  PRO A  41       9.627  84.041 -33.615  1.00 24.67           H  
ATOM    461 1HB  PRO A  41      10.940  86.549 -32.521  1.00 24.67           H  
ATOM    462 2HB  PRO A  41       9.240  86.275 -32.929  1.00 24.67           H  
ATOM    463 1HG  PRO A  41       9.965  86.264 -30.342  1.00 24.67           H  
ATOM    464 2HG  PRO A  41       8.798  85.069 -30.916  1.00 24.67           H  
ATOM    465 1HD  PRO A  41      11.798  84.690 -30.374  1.00 24.67           H  
ATOM    466 2HD  PRO A  41      10.359  83.619 -30.040  1.00 24.67           H  
ATOM    467  N   ALA A  42      12.854  84.726 -33.852  1.00 24.67           N  
ATOM    468  CA  ALA A  42      13.976  84.990 -34.739  1.00 24.67           C  
ATOM    469  C   ALA A  42      13.904  86.401 -35.314  1.00 24.67           C  
ATOM    470  O   ALA A  42      14.459  86.651 -36.385  1.00 24.67           O  
ATOM    471  OXT ALA A  42      13.645  87.328 -34.546  1.00 24.67           O  
ATOM    472  CB  ALA A  42      14.018  83.955 -35.858  1.00 24.67           C  
ATOM    473  H   ALA A  42      13.098  84.427 -32.899  1.00 24.67           H  
ATOM    474  HA  ALA A  42      14.893  84.905 -34.151  1.00 24.67           H  
ATOM    475 1HB  ALA A  42      14.882  84.144 -36.491  1.00 24.67           H  
ATOM    476 2HB  ALA A  42      14.094  82.958 -35.416  1.00 24.67           H  
ATOM    477 3HB  ALA A  42      13.118  84.011 -36.461  1.00 24.67           H  
TER     478
ENDMDL

REMARK ID 694282 MODEL 4 braf_1_42
PFRMAT TS
TARGET braf_1_42
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   MET A   1      -0.113   0.658   0.612  1.00 20.94           N  
ATOM      2  CA  MET A   1       1.336   0.603   0.759  1.00 20.94           C  
ATOM      3  C   MET A   1       1.938   1.991   0.640  1.00 20.94           C  
ATOM      4  O   MET A   1       2.539   2.334  -0.382  1.00 20.94           O  
ATOM      5  CB  MET A   1       1.940  -0.328  -0.291  1.00 20.94           C  
ATOM      6  CG  MET A   1       1.477  -1.782  -0.200  1.00 20.94           C  
ATOM      7  SD  MET A   1       1.955  -2.572   1.353  1.00 20.94           S  
ATOM      8  CE  MET A   1       3.728  -2.711   1.128  1.00 20.94           C  
ATOM      9 1H   MET A   1      -0.379   0.228  -0.264  1.00 20.94           H  
ATOM     10 2H   MET A   1      -0.554   0.167   1.377  1.00 20.94           H  
ATOM     11 3H   MET A   1      -0.407   1.626   0.614  1.00 20.94           H  
ATOM     12  HA  MET A   1       1.572   0.223   1.752  1.00 20.94           H  
ATOM     13 1HB  MET A   1       1.692   0.039  -1.285  1.00 20.94           H  
ATOM     14 2HB  MET A   1       3.027  -0.317  -0.200  1.00 20.94           H  
ATOM     15 1HG  MET A   1       0.391  -1.820  -0.285  1.00 20.94           H  
ATOM     16 2HG  MET A   1       1.903  -2.353  -1.024  1.00 20.94           H  
ATOM     17 1HE  MET A   1       4.171  -3.181   2.007  1.00 20.94           H  
ATOM     18 2HE  MET A   1       3.937  -3.319   0.246  1.00 20.94           H  
ATOM     19 3HE  MET A   1       4.157  -1.716   0.994  1.00 20.94           H  
ATOM     20  N   ALA A   2       1.744   2.816   1.666  1.00 20.12           N  
ATOM     21  CA  ALA A   2       2.299   4.168   1.645  1.00 20.12           C  
ATOM     22  C   ALA A   2       3.820   4.116   1.618  1.00 20.12           C  
ATOM     23  O   ALA A   2       4.427   3.238   2.230  1.00 20.12           O  
ATOM     24  CB  ALA A   2       1.831   4.959   2.860  1.00 20.12           C  
ATOM     25  H   ALA A   2       1.248   2.507   2.489  1.00 20.12           H  
ATOM     26  HA  ALA A   2       1.955   4.668   0.739  1.00 20.12           H  
ATOM     27 1HB  ALA A   2       2.242   5.966   2.815  1.00 20.12           H  
ATOM     28 2HB  ALA A   2       0.741   5.011   2.865  1.00 20.12           H  
ATOM     29 3HB  ALA A   2       2.176   4.467   3.769  1.00 20.12           H  
ATOM     30  N   ALA A   3       4.432   5.076   0.931  1.00 19.82           N  
ATOM     31  CA  ALA A   3       5.885   5.175   0.882  1.00 19.82           C  
ATOM     32  C   ALA A   3       6.301   6.637   0.861  1.00 19.82           C  
ATOM     33  O   ALA A   3       7.074   7.071   0.005  1.00 19.82           O  
ATOM     34  CB  ALA A   3       6.430   4.447  -0.336  1.00 19.82           C  
ATOM     35  H   ALA A   3       3.878   5.755   0.430  1.00 19.82           H  
ATOM     36  HA  ALA A   3       6.294   4.719   1.785  1.00 19.82           H  
ATOM     37 1HB  ALA A   3       7.517   4.519  -0.346  1.00 19.82           H  
ATOM     38 2HB  ALA A   3       6.135   3.396  -0.293  1.00 19.82           H  
ATOM     39 3HB  ALA A   3       6.027   4.899  -1.243  1.00 19.82           H  
ATOM     40  N   LEU A   4       5.765   7.403   1.803  1.00 20.12           N  
ATOM     41  CA  LEU A   4       6.049   8.829   1.877  1.00 20.12           C  
ATOM     42  C   LEU A   4       7.199   9.144   2.819  1.00 20.12           C  
ATOM     43  O   LEU A   4       7.067   9.040   4.038  1.00 20.12           O  
ATOM     44  CB  LEU A   4       4.791   9.575   2.350  1.00 20.12           C  
ATOM     45  CG  LEU A   4       4.937  11.082   2.550  1.00 20.12           C  
ATOM     46  CD1 LEU A   4       5.316  11.734   1.236  1.00 20.12           C  
ATOM     47  CD2 LEU A   4       3.639  11.644   3.096  1.00 20.12           C  
ATOM     48  H   LEU A   4       5.150   6.979   2.480  1.00 20.12           H  
ATOM     49  HA  LEU A   4       6.314   9.180   0.880  1.00 20.12           H  
ATOM     50 1HB  LEU A   4       3.999   9.411   1.621  1.00 20.12           H  
ATOM     51 2HB  LEU A   4       4.473   9.146   3.300  1.00 20.12           H  
ATOM     52  HG  LEU A   4       5.714  11.268   3.254  1.00 20.12           H  
ATOM     53 1HD1 LEU A   4       5.430  12.809   1.383  1.00 20.12           H  
ATOM     54 2HD1 LEU A   4       6.256  11.316   0.877  1.00 20.12           H  
ATOM     55 3HD1 LEU A   4       4.535  11.550   0.501  1.00 20.12           H  
ATOM     56 1HD2 LEU A   4       3.745  12.719   3.252  1.00 20.12           H  
ATOM     57 2HD2 LEU A   4       2.831  11.459   2.386  1.00 20.12           H  
ATOM     58 3HD2 LEU A   4       3.406  11.162   4.046  1.00 20.12           H  
ATOM     59  N   SER A   5       8.325   9.602   2.259  1.00 20.94           N  
ATOM     60  CA  SER A   5       9.505   9.918   3.069  1.00 20.94           C  
ATOM     61  C   SER A   5       9.233  11.088   4.020  1.00 20.94           C  
ATOM     62  O   SER A   5       9.823  11.199   5.099  1.00 20.94           O  
ATOM     63  CB  SER A   5      10.672  10.247   2.160  1.00 20.94           C  
ATOM     64  OG  SER A   5      10.428  11.426   1.440  1.00 20.94           O  
ATOM     65  H   SER A   5       8.374   9.679   1.252  1.00 20.94           H  
ATOM     66  HA  SER A   5       9.759   9.039   3.667  1.00 20.94           H  
ATOM     67 1HB  SER A   5      11.574  10.363   2.758  1.00 20.94           H  
ATOM     68 2HB  SER A   5      10.838   9.422   1.469  1.00 20.94           H  
ATOM     69  HG  SER A   5      11.230  11.599   0.935  1.00 20.94           H  
ATOM     70  N   GLY A   6       8.254  11.907   3.643  1.00 22.11           N  
ATOM     71  CA  GLY A   6       7.811  13.066   4.406  1.00 22.11           C  
ATOM     72  C   GLY A   6       7.208  12.656   5.747  1.00 22.11           C  
ATOM     73  O   GLY A   6       7.106  13.480   6.669  1.00 22.11           O  
ATOM     74  H   GLY A   6       7.824  11.724   2.751  1.00 22.11           H  
ATOM     75 1HA  GLY A   6       8.656  13.735   4.571  1.00 22.11           H  
ATOM     76 2HA  GLY A   6       7.074  13.618   3.824  1.00 22.11           H  
ATOM     77  N   GLY A   7       6.860  11.366   5.878  1.00 23.36           N  
ATOM     78  CA  GLY A   7       6.298  10.793   7.086  1.00 23.36           C  
ATOM     79  C   GLY A   7       7.271  10.906   8.253  1.00 23.36           C  
ATOM     80  O   GLY A   7       6.862  10.876   9.416  1.00 23.36           O  
ATOM     81  H   GLY A   7       6.993  10.726   5.096  1.00 23.36           H  
ATOM     82 1HA  GLY A   7       5.361  11.293   7.328  1.00 23.36           H  
ATOM     83 2HA  GLY A   7       6.063   9.744   6.902  1.00 23.36           H  
ATOM     84  N   GLY A   8       8.563  11.131   7.967  1.00 24.31           N  
ATOM     85  CA  GLY A   8       9.532  11.304   9.041  1.00 24.31           C  
ATOM     86  C   GLY A   8       9.090  12.445   9.965  1.00 24.31           C  
ATOM     87  O   GLY A   8       9.384  12.427  11.162  1.00 24.31           O  
ATOM     88  H   GLY A   8       8.883  11.167   6.995  1.00 24.31           H  
ATOM     89 1HA  GLY A   8       9.622  10.378   9.606  1.00 24.31           H  
ATOM     90 2HA  GLY A   8      10.512  11.525   8.617  1.00 24.31           H  
ATOM     91  N   GLY A   9       8.413  13.457   9.401  1.00 24.67           N  
ATOM     92  CA  GLY A   9       7.901  14.563  10.194  1.00 24.67           C  
ATOM     93  C   GLY A   9       6.370  14.511  10.251  1.00 24.67           C  
ATOM     94  O   GLY A   9       5.757  14.914  11.244  1.00 24.67           O  
ATOM     95  H   GLY A   9       8.197  13.426   8.406  1.00 24.67           H  
ATOM     96 1HA  GLY A   9       8.312  14.518  11.200  1.00 24.67           H  
ATOM     97 2HA  GLY A   9       8.223  15.506   9.753  1.00 24.67           H  
ATOM     98  N   GLY A  10       5.748  13.963   9.197  1.00 24.67           N  
ATOM     99  CA  GLY A  10       4.292  13.903   9.096  1.00 24.67           C  
ATOM    100  C   GLY A  10       3.641  12.763   9.882  1.00 24.67           C  
ATOM    101  O   GLY A  10       2.425  12.746  10.055  1.00 24.67           O  
ATOM    102  H   GLY A  10       6.299  13.637   8.405  1.00 24.67           H  
ATOM    103 1HA  GLY A  10       3.880  14.851   9.434  1.00 24.67           H  
ATOM    104 2HA  GLY A  10       4.022  13.809   8.044  1.00 24.67           H  
ATOM    105  N   GLY A  11       4.439  11.826  10.391  1.00 24.31           N  
ATOM    106  CA  GLY A  11       3.942  10.708  11.177  1.00 24.31           C  
ATOM    107  C   GLY A  11       3.231  11.153  12.456  1.00 24.31           C  
ATOM    108  O   GLY A  11       2.325  10.477  12.947  1.00 24.31           O  
ATOM    109  H   GLY A  11       5.433  11.848  10.187  1.00 24.31           H  
ATOM    110 1HA  GLY A  11       3.261  10.113  10.567  1.00 24.31           H  
ATOM    111 2HA  GLY A  11       4.780  10.061  11.434  1.00 24.31           H  
ATOM    112  N   ALA A  12       3.621  12.308  13.002  1.00 23.36           N  
ATOM    113  CA  ALA A  12       3.052  12.803  14.259  1.00 23.36           C  
ATOM    114  C   ALA A  12       1.673  13.439  14.071  1.00 23.36           C  
ATOM    115  O   ALA A  12       1.485  14.632  14.307  1.00 23.36           O  
ATOM    116  CB  ALA A  12       3.995  13.825  14.872  1.00 23.36           C  
ATOM    117  H   ALA A  12       4.346  12.842  12.535  1.00 23.36           H  
ATOM    118  HA  ALA A  12       2.943  11.957  14.936  1.00 23.36           H  
ATOM    119 1HB  ALA A  12       3.586  14.169  15.820  1.00 23.36           H  
ATOM    120 2HB  ALA A  12       4.968  13.367  15.041  1.00 23.36           H  
ATOM    121 3HB  ALA A  12       4.105  14.671  14.189  1.00 23.36           H  
ATOM    122  N   GLU A  13       0.715  12.617  13.672  1.00 22.11           N  
ATOM    123  CA  GLU A  13      -0.658  13.033  13.419  1.00 22.11           C  
ATOM    124  C   GLU A  13      -1.372  13.546  14.683  1.00 22.11           C  
ATOM    125  O   GLU A  13      -1.474  12.802  15.659  1.00 22.11           O  
ATOM    126  CB  GLU A  13      -1.438  11.841  12.845  1.00 22.11           C  
ATOM    127  CG  GLU A  13      -2.928  12.060  12.628  1.00 22.11           C  
ATOM    128  CD  GLU A  13      -3.279  13.125  11.638  1.00 22.11           C  
ATOM    129  OE1 GLU A  13      -2.928  13.015  10.484  1.00 22.11           O  
ATOM    130  OE2 GLU A  13      -3.893  14.081  12.063  1.00 22.11           O  
ATOM    131  H   GLU A  13       0.995  11.652  13.503  1.00 22.11           H  
ATOM    132  HA  GLU A  13      -0.612  13.798  12.656  1.00 22.11           H  
ATOM    133 1HB  GLU A  13      -0.999  11.553  11.890  1.00 22.11           H  
ATOM    134 2HB  GLU A  13      -1.332  10.989  13.517  1.00 22.11           H  
ATOM    135 1HG  GLU A  13      -3.362  11.121  12.286  1.00 22.11           H  
ATOM    136 2HG  GLU A  13      -3.377  12.288  13.583  1.00 22.11           H  
ATOM    137  N   PRO A  14      -1.848  14.812  14.738  1.00 20.94           N  
ATOM    138  CA  PRO A  14      -2.581  15.367  15.865  1.00 20.94           C  
ATOM    139  C   PRO A  14      -4.015  14.842  15.987  1.00 20.94           C  
ATOM    140  O   PRO A  14      -4.609  14.879  17.065  1.00 20.94           O  
ATOM    141  CB  PRO A  14      -2.560  16.871  15.565  1.00 20.94           C  
ATOM    142  CG  PRO A  14      -2.465  16.960  14.058  1.00 20.94           C  
ATOM    143  CD  PRO A  14      -1.608  15.778  13.641  1.00 20.94           C  
ATOM    144  HA  PRO A  14      -2.017  15.151  16.789  1.00 20.94           H  
ATOM    145 1HB  PRO A  14      -3.477  17.339  15.958  1.00 20.94           H  
ATOM    146 2HB  PRO A  14      -1.712  17.345  16.078  1.00 20.94           H  
ATOM    147 1HG  PRO A  14      -3.473  16.917  13.615  1.00 20.94           H  
ATOM    148 2HG  PRO A  14      -2.028  17.924  13.762  1.00 20.94           H  
ATOM    149 1HD  PRO A  14      -1.989  15.424  12.684  1.00 20.94           H  
ATOM    150 2HD  PRO A  14      -0.544  16.052  13.594  1.00 20.94           H  
ATOM    151  N   GLY A  15      -4.572  14.297  14.899  1.00 20.12           N  
ATOM    152  CA  GLY A  15      -5.954  13.826  14.886  1.00 20.12           C  
ATOM    153  C   GLY A  15      -6.138  12.453  15.533  1.00 20.12           C  
ATOM    154  O   GLY A  15      -6.549  11.496  14.875  1.00 20.12           O  
ATOM    155  H   GLY A  15      -4.077  14.245  14.005  1.00 20.12           H  
ATOM    156 1HA  GLY A  15      -6.588  14.551  15.395  1.00 20.12           H  
ATOM    157 2HA  GLY A  15      -6.293  13.781  13.850  1.00 20.12           H  
ATOM    158  N   GLN A  16      -5.817  12.360  16.818  1.00 19.82           N  
ATOM    159  CA  GLN A  16      -5.893  11.084  17.524  1.00 19.82           C  
ATOM    160  C   GLN A  16      -6.648  11.193  18.844  1.00 19.82           C  
ATOM    161  O   GLN A  16      -6.648  12.229  19.501  1.00 19.82           O  
ATOM    162  CB  GLN A  16      -4.491  10.516  17.781  1.00 19.82           C  
ATOM    163  CG  GLN A  16      -3.688  10.204  16.523  1.00 19.82           C  
ATOM    164  CD  GLN A  16      -2.372   9.497  16.838  1.00 19.82           C  
ATOM    165  OE1 GLN A  16      -2.383   8.347  17.308  1.00 19.82           O  
ATOM    166  NE2 GLN A  16      -1.249  10.163  16.598  1.00 19.82           N  
ATOM    167  H   GLN A  16      -5.490  13.206  17.280  1.00 19.82           H  
ATOM    168  HA  GLN A  16      -6.433  10.376  16.899  1.00 19.82           H  
ATOM    169 1HB  GLN A  16      -3.915  11.231  18.369  1.00 19.82           H  
ATOM    170 2HB  GLN A  16      -4.571   9.601  18.363  1.00 19.82           H  
ATOM    171 1HG  GLN A  16      -4.280   9.569  15.864  1.00 19.82           H  
ATOM    172 2HG  GLN A  16      -3.449  11.144  16.017  1.00 19.82           H  
ATOM    173 1HE2 GLN A  16      -0.364   9.745  16.788  1.00 19.82           H  
ATOM    174 2HE2 GLN A  16      -1.294  11.113  16.224  1.00 19.82           H  
ATOM    175  N   ALA A  17      -7.280  10.087  19.231  1.00 20.12           N  
ATOM    176  CA  ALA A  17      -8.016   9.988  20.488  1.00 20.12           C  
ATOM    177  C   ALA A  17      -7.850   8.582  21.059  1.00 20.12           C  
ATOM    178  O   ALA A  17      -8.817   7.897  21.384  1.00 20.12           O  
ATOM    179  CB  ALA A  17      -9.475  10.320  20.250  1.00 20.12           C  
ATOM    180  H   ALA A  17      -7.248   9.277  18.630  1.00 20.12           H  
ATOM    181  HA  ALA A  17      -7.594  10.701  21.198  1.00 20.12           H  
ATOM    182 1HB  ALA A  17     -10.013  10.265  21.173  1.00 20.12           H  
ATOM    183 2HB  ALA A  17      -9.555  11.333  19.850  1.00 20.12           H  
ATOM    184 3HB  ALA A  17      -9.899   9.614  19.539  1.00 20.12           H  
ATOM    185  N   LEU A  18      -6.589   8.185  21.198  1.00 20.94           N  
ATOM    186  CA  LEU A  18      -6.175   6.844  21.623  1.00 20.94           C  
ATOM    187  C   LEU A  18      -6.864   6.285  22.866  1.00 20.94           C  
ATOM    188  O   LEU A  18      -7.174   5.094  22.915  1.00 20.94           O  
ATOM    189  CB  LEU A  18      -4.661   6.855  21.860  1.00 20.94           C  
ATOM    190  CG  LEU A  18      -4.042   5.546  22.317  1.00 20.94           C  
ATOM    191  CD1 LEU A  18      -4.267   4.484  21.275  1.00 20.94           C  
ATOM    192  CD2 LEU A  18      -2.558   5.766  22.534  1.00 20.94           C  
ATOM    193  H   LEU A  18      -5.866   8.843  20.943  1.00 20.94           H  
ATOM    194  HA  LEU A  18      -6.383   6.164  20.799  1.00 20.94           H  
ATOM    195 1HB  LEU A  18      -4.166   7.152  20.937  1.00 20.94           H  
ATOM    196 2HB  LEU A  18      -4.438   7.598  22.626  1.00 20.94           H  
ATOM    197  HG  LEU A  18      -4.509   5.226  23.243  1.00 20.94           H  
ATOM    198 1HD1 LEU A  18      -3.818   3.548  21.611  1.00 20.94           H  
ATOM    199 2HD1 LEU A  18      -5.337   4.340  21.128  1.00 20.94           H  
ATOM    200 3HD1 LEU A  18      -3.807   4.791  20.336  1.00 20.94           H  
ATOM    201 1HD2 LEU A  18      -2.099   4.835  22.871  1.00 20.94           H  
ATOM    202 2HD2 LEU A  18      -2.098   6.083  21.599  1.00 20.94           H  
ATOM    203 3HD2 LEU A  18      -2.413   6.534  23.283  1.00 20.94           H  
ATOM    204  N   PHE A  19      -7.073   7.115  23.875  1.00 22.11           N  
ATOM    205  CA  PHE A  19      -7.658   6.635  25.116  1.00 22.11           C  
ATOM    206  C   PHE A  19      -9.100   7.088  25.326  1.00 22.11           C  
ATOM    207  O   PHE A  19      -9.628   7.004  26.443  1.00 22.11           O  
ATOM    208  CB  PHE A  19      -6.790   7.057  26.292  1.00 22.11           C  
ATOM    209  CG  PHE A  19      -5.410   6.478  26.211  1.00 22.11           C  
ATOM    210  CD1 PHE A  19      -4.300   7.301  26.139  1.00 22.11           C  
ATOM    211  CD2 PHE A  19      -5.221   5.107  26.188  1.00 22.11           C  
ATOM    212  CE1 PHE A  19      -3.033   6.766  26.059  1.00 22.11           C  
ATOM    213  CE2 PHE A  19      -3.956   4.567  26.105  1.00 22.11           C  
ATOM    214  CZ  PHE A  19      -2.860   5.399  26.044  1.00 22.11           C  
ATOM    215  H   PHE A  19      -6.820   8.087  23.779  1.00 22.11           H  
ATOM    216  HA  PHE A  19      -7.659   5.544  25.086  1.00 22.11           H  
ATOM    217 1HB  PHE A  19      -6.710   8.143  26.319  1.00 22.11           H  
ATOM    218 2HB  PHE A  19      -7.248   6.732  27.225  1.00 22.11           H  
ATOM    219  HD1 PHE A  19      -4.435   8.382  26.149  1.00 22.11           H  
ATOM    220  HD2 PHE A  19      -6.092   4.450  26.233  1.00 22.11           H  
ATOM    221  HE1 PHE A  19      -2.167   7.425  26.007  1.00 22.11           H  
ATOM    222  HE2 PHE A  19      -3.822   3.487  26.087  1.00 22.11           H  
ATOM    223  HZ  PHE A  19      -1.859   4.976  25.978  1.00 22.11           H  
ATOM    224  N   ASN A  20      -9.778   7.539  24.269  1.00 23.36           N  
ATOM    225  CA  ASN A  20     -11.151   8.016  24.432  1.00 23.36           C  
ATOM    226  C   ASN A  20     -12.159   6.873  24.527  1.00 23.36           C  
ATOM    227  O   ASN A  20     -13.014   6.689  23.659  1.00 23.36           O  
ATOM    228  CB  ASN A  20     -11.534   8.956  23.311  1.00 23.36           C  
ATOM    229  CG  ASN A  20     -12.844   9.681  23.549  1.00 23.36           C  
ATOM    230  OD1 ASN A  20     -13.264   9.867  24.698  1.00 23.36           O  
ATOM    231  ND2 ASN A  20     -13.500  10.095  22.484  1.00 23.36           N  
ATOM    232  H   ASN A  20      -9.344   7.569  23.343  1.00 23.36           H  
ATOM    233  HA  ASN A  20     -11.207   8.570  25.370  1.00 23.36           H  
ATOM    234 1HB  ASN A  20     -10.749   9.700  23.219  1.00 23.36           H  
ATOM    235 2HB  ASN A  20     -11.584   8.408  22.371  1.00 23.36           H  
ATOM    236 1HD2 ASN A  20     -14.371  10.580  22.590  1.00 23.36           H  
ATOM    237 2HD2 ASN A  20     -13.142   9.922  21.566  1.00 23.36           H  
ATOM    238  N   GLY A  21     -12.096   6.134  25.628  1.00 24.31           N  
ATOM    239  CA  GLY A  21     -12.951   4.970  25.868  1.00 24.31           C  
ATOM    240  C   GLY A  21     -14.360   5.372  26.301  1.00 24.31           C  
ATOM    241  O   GLY A  21     -14.846   4.965  27.359  1.00 24.31           O  
ATOM    242  H   GLY A  21     -11.368   6.385  26.294  1.00 24.31           H  
ATOM    243 1HA  GLY A  21     -13.003   4.370  24.961  1.00 24.31           H  
ATOM    244 2HA  GLY A  21     -12.496   4.347  26.638  1.00 24.31           H  
ATOM    245  N   ASP A  22     -15.028   6.158  25.466  1.00 24.67           N  
ATOM    246  CA  ASP A  22     -16.355   6.691  25.769  1.00 24.67           C  
ATOM    247  C   ASP A  22     -17.408   5.619  25.516  1.00 24.67           C  
ATOM    248  O   ASP A  22     -18.171   5.685  24.552  1.00 24.67           O  
ATOM    249  CB  ASP A  22     -16.638   7.918  24.883  1.00 24.67           C  
ATOM    250  CG  ASP A  22     -17.893   8.747  25.279  1.00 24.67           C  
ATOM    251  OD1 ASP A  22     -18.338   8.643  26.398  1.00 24.67           O  
ATOM    252  OD2 ASP A  22     -18.382   9.477  24.442  1.00 24.67           O  
ATOM    253  H   ASP A  22     -14.557   6.414  24.601  1.00 24.67           H  
ATOM    254  HA  ASP A  22     -16.393   6.982  26.818  1.00 24.67           H  
ATOM    255 1HB  ASP A  22     -15.767   8.578  24.897  1.00 24.67           H  
ATOM    256 2HB  ASP A  22     -16.766   7.586  23.854  1.00 24.67           H  
ATOM    257  N   MET A  23     -17.423   4.613  26.379  1.00 24.67           N  
ATOM    258  CA  MET A  23     -18.316   3.480  26.206  1.00 24.67           C  
ATOM    259  C   MET A  23     -19.687   3.756  26.802  1.00 24.67           C  
ATOM    260  O   MET A  23     -19.804   4.382  27.857  1.00 24.67           O  
ATOM    261  CB  MET A  23     -17.713   2.241  26.855  1.00 24.67           C  
ATOM    262  CG  MET A  23     -16.367   1.808  26.275  1.00 24.67           C  
ATOM    263  SD  MET A  23     -16.463   1.285  24.557  1.00 24.67           S  
ATOM    264  CE  MET A  23     -15.826   2.729  23.710  1.00 24.67           C  
ATOM    265  H   MET A  23     -16.743   4.640  27.139  1.00 24.67           H  
ATOM    266  HA  MET A  23     -18.451   3.298  25.140  1.00 24.67           H  
ATOM    267 1HB  MET A  23     -17.571   2.424  27.918  1.00 24.67           H  
ATOM    268 2HB  MET A  23     -18.409   1.407  26.757  1.00 24.67           H  
ATOM    269 1HG  MET A  23     -15.665   2.637  26.343  1.00 24.67           H  
ATOM    270 2HG  MET A  23     -15.970   0.981  26.865  1.00 24.67           H  
ATOM    271 1HE  MET A  23     -15.822   2.547  22.635  1.00 24.67           H  
ATOM    272 2HE  MET A  23     -16.453   3.581  23.922  1.00 24.67           H  
ATOM    273 3HE  MET A  23     -14.813   2.930  24.046  1.00 24.67           H  
ATOM    274  N   GLU A  24     -20.726   3.249  26.154  1.00 24.67           N  
ATOM    275  CA  GLU A  24     -22.075   3.376  26.681  1.00 24.67           C  
ATOM    276  C   GLU A  24     -22.267   2.338  27.799  1.00 24.67           C  
ATOM    277  O   GLU A  24     -21.915   1.175  27.594  1.00 24.67           O  
ATOM    278  CB  GLU A  24     -23.098   3.163  25.557  1.00 24.67           C  
ATOM    279  CG  GLU A  24     -24.561   3.383  25.950  1.00 24.67           C  
ATOM    280  CD  GLU A  24     -25.513   3.198  24.795  1.00 24.67           C  
ATOM    281  OE1 GLU A  24     -25.069   2.817  23.739  1.00 24.67           O  
ATOM    282  OE2 GLU A  24     -26.684   3.453  24.964  1.00 24.67           O  
ATOM    283  H   GLU A  24     -20.574   2.760  25.282  1.00 24.67           H  
ATOM    284  HA  GLU A  24     -22.183   4.387  27.057  1.00 24.67           H  
ATOM    285 1HB  GLU A  24     -22.870   3.837  24.731  1.00 24.67           H  
ATOM    286 2HB  GLU A  24     -23.010   2.145  25.179  1.00 24.67           H  
ATOM    287 1HG  GLU A  24     -24.826   2.680  26.744  1.00 24.67           H  
ATOM    288 2HG  GLU A  24     -24.680   4.391  26.341  1.00 24.67           H  
ATOM    289  N   PRO A  25     -22.758   2.712  28.994  1.00 24.67           N  
ATOM    290  CA  PRO A  25     -22.999   1.814  30.110  1.00 24.67           C  
ATOM    291  C   PRO A  25     -24.179   0.894  29.856  1.00 24.67           C  
ATOM    292  O   PRO A  25     -25.126   1.260  29.160  1.00 24.67           O  
ATOM    293  CB  PRO A  25     -23.280   2.779  31.265  1.00 24.67           C  
ATOM    294  CG  PRO A  25     -23.831   4.024  30.597  1.00 24.67           C  
ATOM    295  CD  PRO A  25     -23.099   4.118  29.267  1.00 24.67           C  
ATOM    296  HA  PRO A  25     -22.089   1.225  30.301  1.00 24.67           H  
ATOM    297 1HB  PRO A  25     -24.002   2.315  31.961  1.00 24.67           H  
ATOM    298 2HB  PRO A  25     -22.359   2.965  31.833  1.00 24.67           H  
ATOM    299 1HG  PRO A  25     -24.923   3.929  30.470  1.00 24.67           H  
ATOM    300 2HG  PRO A  25     -23.664   4.905  31.233  1.00 24.67           H  
ATOM    301 1HD  PRO A  25     -23.796   4.514  28.526  1.00 24.67           H  
ATOM    302 2HD  PRO A  25     -22.181   4.727  29.360  1.00 24.67           H  
ATOM    303  N   GLU A  26     -24.161  -0.271  30.483  1.00 24.67           N  
ATOM    304  CA  GLU A  26     -25.293  -1.182  30.416  1.00 24.67           C  
ATOM    305  C   GLU A  26     -26.359  -0.732  31.409  1.00 24.67           C  
ATOM    306  O   GLU A  26     -26.042  -0.367  32.538  1.00 24.67           O  
ATOM    307  CB  GLU A  26     -24.851  -2.622  30.705  1.00 24.67           C  
ATOM    308  CG  GLU A  26     -25.931  -3.682  30.486  1.00 24.67           C  
ATOM    309  CD  GLU A  26     -25.450  -5.090  30.726  1.00 24.67           C  
ATOM    310  OE1 GLU A  26     -24.288  -5.271  31.000  1.00 24.67           O  
ATOM    311  OE2 GLU A  26     -26.256  -5.987  30.640  1.00 24.67           O  
ATOM    312  H   GLU A  26     -23.349  -0.530  31.028  1.00 24.67           H  
ATOM    313  HA  GLU A  26     -25.717  -1.139  29.409  1.00 24.67           H  
ATOM    314 1HB  GLU A  26     -24.003  -2.874  30.070  1.00 24.67           H  
ATOM    315 2HB  GLU A  26     -24.517  -2.696  31.741  1.00 24.67           H  
ATOM    316 1HG  GLU A  26     -26.743  -3.498  31.147  1.00 24.67           H  
ATOM    317 2HG  GLU A  26     -26.308  -3.599  29.467  1.00 24.67           H  
ATOM    318  N   ALA A  27     -27.625  -0.765  30.993  1.00 24.67           N  
ATOM    319  CA  ALA A  27     -28.748  -0.384  31.860  1.00 24.67           C  
ATOM    320  C   ALA A  27     -28.847  -1.244  33.120  1.00 24.67           C  
ATOM    321  O   ALA A  27     -29.314  -0.790  34.163  1.00 24.67           O  
ATOM    322  CB  ALA A  27     -30.058  -0.506  31.094  1.00 24.67           C  
ATOM    323  H   ALA A  27     -27.813  -1.058  30.047  1.00 24.67           H  
ATOM    324  HA  ALA A  27     -28.598   0.652  32.166  1.00 24.67           H  
ATOM    325 1HB  ALA A  27     -30.883  -0.192  31.734  1.00 24.67           H  
ATOM    326 2HB  ALA A  27     -30.020   0.132  30.210  1.00 24.67           H  
ATOM    327 3HB  ALA A  27     -30.209  -1.537  30.791  1.00 24.67           H  
ATOM    328  N   GLY A  28     -28.480  -2.515  32.988  1.00 24.67           N  
ATOM    329  CA  GLY A  28     -28.563  -3.500  34.063  1.00 24.67           C  
ATOM    330  C   GLY A  28     -29.948  -4.139  34.142  1.00 24.67           C  
ATOM    331  O   GLY A  28     -30.183  -5.059  34.923  1.00 24.67           O  
ATOM    332  H   GLY A  28     -28.095  -2.802  32.100  1.00 24.67           H  
ATOM    333 1HA  GLY A  28     -27.809  -4.273  33.897  1.00 24.67           H  
ATOM    334 2HA  GLY A  28     -28.324  -3.019  35.012  1.00 24.67           H  
ATOM    335  N   ALA A  29     -30.856  -3.694  33.276  1.00 24.67           N  
ATOM    336  CA  ALA A  29     -32.238  -4.166  33.220  1.00 24.67           C  
ATOM    337  C   ALA A  29     -32.323  -5.668  32.979  1.00 24.67           C  
ATOM    338  O   ALA A  29     -33.222  -6.344  33.484  1.00 24.67           O  
ATOM    339  CB  ALA A  29     -32.991  -3.425  32.132  1.00 24.67           C  
ATOM    340  H   ALA A  29     -30.579  -2.952  32.653  1.00 24.67           H  
ATOM    341  HA  ALA A  29     -32.703  -3.954  34.187  1.00 24.67           H  
ATOM    342 1HB  ALA A  29     -34.029  -3.758  32.117  1.00 24.67           H  
ATOM    343 2HB  ALA A  29     -32.955  -2.354  32.330  1.00 24.67           H  
ATOM    344 3HB  ALA A  29     -32.533  -3.632  31.166  1.00 24.67           H  
ATOM    345  N   GLY A  30     -31.351  -6.200  32.227  1.00 24.67           N  
ATOM    346  CA  GLY A  30     -31.281  -7.619  31.888  1.00 24.67           C  
ATOM    347  C   GLY A  30     -31.147  -8.511  33.128  1.00 24.67           C  
ATOM    348  O   GLY A  30     -31.357  -9.723  33.056  1.00 24.67           O  
ATOM    349  H   GLY A  30     -30.637  -5.587  31.868  1.00 24.67           H  
ATOM    350 1HA  GLY A  30     -32.175  -7.900  31.331  1.00 24.67           H  
ATOM    351 2HA  GLY A  30     -30.431  -7.788  31.227  1.00 24.67           H  
ATOM    352  N   ALA A  31     -30.780  -7.922  34.270  1.00 24.67           N  
ATOM    353  CA  ALA A  31     -30.669  -8.640  35.528  1.00 24.67           C  
ATOM    354  C   ALA A  31     -32.009  -9.246  35.947  1.00 24.67           C  
ATOM    355  O   ALA A  31     -32.057 -10.281  36.616  1.00 24.67           O  
ATOM    356  CB  ALA A  31     -30.164  -7.711  36.618  1.00 24.67           C  
ATOM    357  H   ALA A  31     -30.609  -6.917  34.291  1.00 24.67           H  
ATOM    358  HA  ALA A  31     -29.955  -9.454  35.391  1.00 24.67           H  
ATOM    359 1HB  ALA A  31     -30.058  -8.263  37.552  1.00 24.67           H  
ATOM    360 2HB  ALA A  31     -29.200  -7.296  36.327  1.00 24.67           H  
ATOM    361 3HB  ALA A  31     -30.877  -6.898  36.755  1.00 24.67           H  
ATOM    362  N   GLY A  32     -33.126  -8.603  35.564  1.00 24.67           N  
ATOM    363  CA  GLY A  32     -34.468  -9.023  35.987  1.00 24.67           C  
ATOM    364  C   GLY A  32     -35.005 -10.252  35.248  1.00 24.67           C  
ATOM    365  O   GLY A  32     -36.109 -10.245  34.695  1.00 24.67           O  
ATOM    366  H   GLY A  32     -33.047  -7.790  34.949  1.00 24.67           H  
ATOM    367 1HA  GLY A  32     -34.452  -9.225  37.058  1.00 24.67           H  
ATOM    368 2HA  GLY A  32     -35.154  -8.190  35.839  1.00 24.67           H  
ATOM    369  N   ALA A  33     -34.243 -11.339  35.288  1.00 24.67           N  
ATOM    370  CA  ALA A  33     -34.590 -12.564  34.578  1.00 24.67           C  
ATOM    371  C   ALA A  33     -35.640 -13.355  35.343  1.00 24.67           C  
ATOM    372  O   ALA A  33     -35.391 -14.454  35.839  1.00 24.67           O  
ATOM    373  CB  ALA A  33     -33.347 -13.413  34.367  1.00 24.67           C  
ATOM    374  H   ALA A  33     -33.373 -11.271  35.809  1.00 24.67           H  
ATOM    375  HA  ALA A  33     -35.006 -12.293  33.608  1.00 24.67           H  
ATOM    376 1HB  ALA A  33     -33.611 -14.315  33.818  1.00 24.67           H  
ATOM    377 2HB  ALA A  33     -32.611 -12.838  33.798  1.00 24.67           H  
ATOM    378 3HB  ALA A  33     -32.926 -13.683  35.333  1.00 24.67           H  
ATOM    379  N   ALA A  34     -36.845 -12.800  35.400  1.00 24.67           N  
ATOM    380  CA  ALA A  34     -37.949 -13.379  36.167  1.00 24.67           C  
ATOM    381  C   ALA A  34     -38.593 -14.549  35.438  1.00 24.67           C  
ATOM    382  O   ALA A  34     -39.742 -14.478  35.003  1.00 24.67           O  
ATOM    383  CB  ALA A  34     -38.995 -12.313  36.454  1.00 24.67           C  
ATOM    384  H   ALA A  34     -36.955 -11.897  34.941  1.00 24.67           H  
ATOM    385  HA  ALA A  34     -37.549 -13.749  37.110  1.00 24.67           H  
ATOM    386 1HB  ALA A  34     -39.798 -12.745  37.050  1.00 24.67           H  
ATOM    387 2HB  ALA A  34     -38.534 -11.492  37.003  1.00 24.67           H  
ATOM    388 3HB  ALA A  34     -39.399 -11.939  35.514  1.00 24.67           H  
ATOM    389  N   ALA A  35     -37.825 -15.619  35.300  1.00 24.67           N  
ATOM    390  CA  ALA A  35     -38.252 -16.847  34.640  1.00 24.67           C  
ATOM    391  C   ALA A  35     -39.289 -17.575  35.484  1.00 24.67           C  
ATOM    392  O   ALA A  35     -39.263 -17.502  36.713  1.00 24.67           O  
ATOM    393  CB  ALA A  35     -37.057 -17.750  34.389  1.00 24.67           C  
ATOM    394  H   ALA A  35     -36.880 -15.548  35.676  1.00 24.67           H  
ATOM    395  HA  ALA A  35     -38.712 -16.581  33.688  1.00 24.67           H  
ATOM    396 1HB  ALA A  35     -37.387 -18.653  33.879  1.00 24.67           H  
ATOM    397 2HB  ALA A  35     -36.330 -17.224  33.769  1.00 24.67           H  
ATOM    398 3HB  ALA A  35     -36.598 -18.015  35.339  1.00 24.67           H  
ATOM    399  N   SER A  36     -40.172 -18.324  34.829  1.00 24.67           N  
ATOM    400  CA  SER A  36     -41.146 -19.130  35.555  1.00 24.67           C  
ATOM    401  C   SER A  36     -41.587 -20.336  34.738  1.00 24.67           C  
ATOM    402  O   SER A  36     -41.394 -20.381  33.521  1.00 24.67           O  
ATOM    403  CB  SER A  36     -42.365 -18.302  35.910  1.00 24.67           C  
ATOM    404  OG  SER A  36     -43.078 -17.953  34.756  1.00 24.67           O  
ATOM    405  H   SER A  36     -40.167 -18.341  33.820  1.00 24.67           H  
ATOM    406  HA  SER A  36     -40.682 -19.492  36.475  1.00 24.67           H  
ATOM    407 1HB  SER A  36     -43.008 -18.868  36.582  1.00 24.67           H  
ATOM    408 2HB  SER A  36     -42.052 -17.400  36.435  1.00 24.67           H  
ATOM    409  HG  SER A  36     -43.345 -18.785  34.354  1.00 24.67           H  
ATOM    410  N   SER A  37     -42.199 -21.297  35.417  1.00 24.67           N  
ATOM    411  CA  SER A  37     -42.740 -22.496  34.790  1.00 24.67           C  
ATOM    412  C   SER A  37     -43.786 -23.118  35.700  1.00 24.67           C  
ATOM    413  O   SER A  37     -43.898 -22.745  36.870  1.00 24.67           O  
ATOM    414  CB  SER A  37     -41.640 -23.501  34.521  1.00 24.67           C  
ATOM    415  OG  SER A  37     -41.138 -24.012  35.722  1.00 24.67           O  
ATOM    416  H   SER A  37     -42.303 -21.190  36.416  1.00 24.67           H  
ATOM    417  HA  SER A  37     -43.216 -22.221  33.848  1.00 24.67           H  
ATOM    418 1HB  SER A  37     -42.033 -24.314  33.913  1.00 24.67           H  
ATOM    419 2HB  SER A  37     -40.837 -23.028  33.957  1.00 24.67           H  
ATOM    420  HG  SER A  37     -41.888 -24.428  36.160  1.00 24.67           H  
ATOM    421  N   ALA A  38     -44.543 -24.075  35.181  1.00 24.67           N  
ATOM    422  CA  ALA A  38     -45.523 -24.775  36.003  1.00 24.67           C  
ATOM    423  C   ALA A  38     -45.832 -26.153  35.448  1.00 24.67           C  
ATOM    424  O   ALA A  38     -45.679 -26.404  34.252  1.00 24.67           O  
ATOM    425  CB  ALA A  38     -46.807 -23.972  36.100  1.00 24.67           C  
ATOM    426  H   ALA A  38     -44.430 -24.333  34.210  1.00 24.67           H  
ATOM    427  HA  ALA A  38     -45.103 -24.900  37.000  1.00 24.67           H  
ATOM    428 1HB  ALA A  38     -47.516 -24.503  36.735  1.00 24.67           H  
ATOM    429 2HB  ALA A  38     -46.598 -22.992  36.528  1.00 24.67           H  
ATOM    430 3HB  ALA A  38     -47.235 -23.852  35.106  1.00 24.67           H  
ATOM    431  N   ALA A  39     -46.270 -27.043  36.329  1.00 24.67           N  
ATOM    432  CA  ALA A  39     -46.718 -28.375  35.951  1.00 24.67           C  
ATOM    433  C   ALA A  39     -47.997 -28.304  35.133  1.00 24.67           C  
ATOM    434  O   ALA A  39     -48.832 -27.429  35.354  1.00 24.67           O  
ATOM    435  CB  ALA A  39     -46.950 -29.230  37.182  1.00 24.67           C  
ATOM    436  H   ALA A  39     -46.328 -26.772  37.302  1.00 24.67           H  
ATOM    437  HA  ALA A  39     -45.943 -28.832  35.335  1.00 24.67           H  
ATOM    438 1HB  ALA A  39     -47.265 -30.229  36.876  1.00 24.67           H  
ATOM    439 2HB  ALA A  39     -46.028 -29.301  37.757  1.00 24.67           H  
ATOM    440 3HB  ALA A  39     -47.727 -28.779  37.796  1.00 24.67           H  
ATOM    441  N   ASP A  40     -48.171 -29.269  34.236  1.00 24.67           N  
ATOM    442  CA  ASP A  40     -49.396 -29.391  33.447  1.00 24.67           C  
ATOM    443  C   ASP A  40     -49.724 -30.870  33.201  1.00 24.67           C  
ATOM    444  O   ASP A  40     -49.487 -31.370  32.103  1.00 24.67           O  
ATOM    445  CB  ASP A  40     -49.247 -28.658  32.106  1.00 24.67           C  
ATOM    446  CG  ASP A  40     -50.561 -28.546  31.296  1.00 24.67           C  
ATOM    447  OD1 ASP A  40     -51.615 -28.632  31.877  1.00 24.67           O  
ATOM    448  OD2 ASP A  40     -50.480 -28.362  30.099  1.00 24.67           O  
ATOM    449  H   ASP A  40     -47.428 -29.938  34.092  1.00 24.67           H  
ATOM    450  HA  ASP A  40     -50.218 -28.930  33.992  1.00 24.67           H  
ATOM    451 1HB  ASP A  40     -48.871 -27.649  32.290  1.00 24.67           H  
ATOM    452 2HB  ASP A  40     -48.505 -29.172  31.495  1.00 24.67           H  
ATOM    453  N   PRO A  41     -50.191 -31.612  34.228  1.00 24.67           N  
ATOM    454  CA  PRO A  41     -50.454 -33.041  34.187  1.00 24.67           C  
ATOM    455  C   PRO A  41     -51.450 -33.378  33.089  1.00 24.67           C  
ATOM    456  O   PRO A  41     -52.398 -32.627  32.852  1.00 24.67           O  
ATOM    457  CB  PRO A  41     -51.076 -33.309  35.567  1.00 24.67           C  
ATOM    458  CG  PRO A  41     -50.555 -32.200  36.448  1.00 24.67           C  
ATOM    459  CD  PRO A  41     -50.508 -30.992  35.541  1.00 24.67           C  
ATOM    460  HA  PRO A  41     -49.514 -33.591  34.049  1.00 24.67           H  
ATOM    461 1HB  PRO A  41     -52.172 -33.312  35.486  1.00 24.67           H  
ATOM    462 2HB  PRO A  41     -50.781 -34.310  35.915  1.00 24.67           H  
ATOM    463 1HG  PRO A  41     -51.221 -32.053  37.313  1.00 24.67           H  
ATOM    464 2HG  PRO A  41     -49.567 -32.466  36.851  1.00 24.67           H  
ATOM    465 1HD  PRO A  41     -51.486 -30.491  35.494  1.00 24.67           H  
ATOM    466 2HD  PRO A  41     -49.738 -30.341  35.913  1.00 24.67           H  
ATOM    467  N   ALA A  42     -51.254 -34.523  32.450  1.00 24.67           N  
ATOM    468  CA  ALA A  42     -52.142 -34.966  31.388  1.00 24.67           C  
ATOM    469  C   ALA A  42     -51.916 -36.444  31.103  1.00 24.67           C  
ATOM    470  O   ALA A  42     -52.818 -37.134  30.624  1.00 24.67           O  
ATOM    471  OXT ALA A  42     -50.884 -36.980  31.510  1.00 24.67           O  
ATOM    472  CB  ALA A  42     -51.923 -34.137  30.129  1.00 24.67           C  
ATOM    473  H   ALA A  42     -50.458 -35.094  32.695  1.00 24.67           H  
ATOM    474  HA  ALA A  42     -53.170 -34.838  31.724  1.00 24.67           H  
ATOM    475 1HB  ALA A  42     -52.608 -34.471  29.351  1.00 24.67           H  
ATOM    476 2HB  ALA A  42     -52.107 -33.078  30.342  1.00 24.67           H  
ATOM    477 3HB  ALA A  42     -50.898 -34.260  29.788  1.00 24.67           H  
TER     478
ENDMDL

REMARK ID 694282 MODEL 5 braf_1_42
PFRMAT TS
TARGET braf_1_42
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   MET A   1       2.671   0.523  -1.780  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.736   0.844  -0.360  1.00 24.67           C  
ATOM      3  C   MET A   1       3.082   2.319  -0.142  1.00 24.67           C  
ATOM      4  O   MET A   1       3.826   2.663   0.772  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.763  -0.058   0.331  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.424  -1.550   0.321  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.865  -1.949   1.167  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.272  -1.659   2.886  1.00 24.67           C  
ATOM      9 1H   MET A   1       3.059  -0.397  -1.931  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.711   0.536  -2.092  1.00 24.67           H  
ATOM     11 3H   MET A   1       3.210   1.201  -2.301  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.757   0.663   0.082  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.732   0.065  -0.152  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.879   0.248   1.366  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.352  -1.895  -0.710  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.227  -2.102   0.808  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.404  -1.871   3.507  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.097  -2.307   3.180  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.557  -0.633   3.013  1.00 24.67           H  
ATOM     20  N   ALA A   2       2.521   3.208  -0.970  1.00 24.67           N  
ATOM     21  CA  ALA A   2       2.814   4.651  -0.885  1.00 24.67           C  
ATOM     22  C   ALA A   2       2.463   5.259   0.477  1.00 24.67           C  
ATOM     23  O   ALA A   2       3.089   6.219   0.921  1.00 24.67           O  
ATOM     24  CB  ALA A   2       2.048   5.396  -1.964  1.00 24.67           C  
ATOM     25  H   ALA A   2       1.883   2.911  -1.689  1.00 24.67           H  
ATOM     26  HA  ALA A   2       3.882   4.786  -1.046  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       2.299   6.456  -1.916  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       2.319   5.002  -2.942  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       0.979   5.271  -1.803  1.00 24.67           H  
ATOM     30  N   ALA A   3       1.444   4.706   1.124  1.00 24.67           N  
ATOM     31  CA  ALA A   3       0.959   5.185   2.412  1.00 24.67           C  
ATOM     32  C   ALA A   3       1.770   4.636   3.590  1.00 24.67           C  
ATOM     33  O   ALA A   3       1.487   4.951   4.753  1.00 24.67           O  
ATOM     34  CB  ALA A   3      -0.500   4.801   2.581  1.00 24.67           C  
ATOM     35  H   ALA A   3       0.982   3.919   0.703  1.00 24.67           H  
ATOM     36  HA  ALA A   3       1.048   6.271   2.420  1.00 24.67           H  
ATOM     37 1HB  ALA A   3      -0.871   5.191   3.529  1.00 24.67           H  
ATOM     38 2HB  ALA A   3      -1.080   5.222   1.762  1.00 24.67           H  
ATOM     39 3HB  ALA A   3      -0.589   3.717   2.574  1.00 24.67           H  
ATOM     40  N   LEU A   4       2.772   3.799   3.327  1.00 24.67           N  
ATOM     41  CA  LEU A   4       3.503   3.198   4.429  1.00 24.67           C  
ATOM     42  C   LEU A   4       4.514   4.138   5.063  1.00 24.67           C  
ATOM     43  O   LEU A   4       5.723   4.053   4.830  1.00 24.67           O  
ATOM     44  CB  LEU A   4       4.226   1.946   3.953  1.00 24.67           C  
ATOM     45  CG  LEU A   4       4.907   1.131   5.034  1.00 24.67           C  
ATOM     46  CD1 LEU A   4       3.872   0.620   6.011  1.00 24.67           C  
ATOM     47  CD2 LEU A   4       5.682  -0.012   4.395  1.00 24.67           C  
ATOM     48  H   LEU A   4       3.036   3.566   2.372  1.00 24.67           H  
ATOM     49  HA  LEU A   4       2.782   2.909   5.193  1.00 24.67           H  
ATOM     50 1HB  LEU A   4       3.512   1.323   3.453  1.00 24.67           H  
ATOM     51 2HB  LEU A   4       4.982   2.242   3.226  1.00 24.67           H  
ATOM     52  HG  LEU A   4       5.576   1.758   5.575  1.00 24.67           H  
ATOM     53 1HD1 LEU A   4       4.369   0.049   6.797  1.00 24.67           H  
ATOM     54 2HD1 LEU A   4       3.343   1.463   6.455  1.00 24.67           H  
ATOM     55 3HD1 LEU A   4       3.161  -0.021   5.491  1.00 24.67           H  
ATOM     56 1HD2 LEU A   4       6.181  -0.592   5.174  1.00 24.67           H  
ATOM     57 2HD2 LEU A   4       4.999  -0.655   3.846  1.00 24.67           H  
ATOM     58 3HD2 LEU A   4       6.424   0.393   3.709  1.00 24.67           H  
ATOM     59  N   SER A   5       4.008   4.986   5.951  1.00 24.67           N  
ATOM     60  CA  SER A   5       4.816   5.984   6.660  1.00 24.67           C  
ATOM     61  C   SER A   5       5.860   5.339   7.575  1.00 24.67           C  
ATOM     62  O   SER A   5       6.835   5.974   7.971  1.00 24.67           O  
ATOM     63  CB  SER A   5       3.919   6.880   7.488  1.00 24.67           C  
ATOM     64  OG  SER A   5       3.344   6.163   8.548  1.00 24.67           O  
ATOM     65  H   SER A   5       2.993   4.980   6.047  1.00 24.67           H  
ATOM     66  HA  SER A   5       5.336   6.592   5.919  1.00 24.67           H  
ATOM     67 1HB  SER A   5       4.501   7.712   7.882  1.00 24.67           H  
ATOM     68 2HB  SER A   5       3.135   7.292   6.855  1.00 24.67           H  
ATOM     69  HG  SER A   5       4.081   5.792   9.041  1.00 24.67           H  
ATOM     70  N   GLY A   6       5.645   4.066   7.904  1.00 24.67           N  
ATOM     71  CA  GLY A   6       6.540   3.289   8.753  1.00 24.67           C  
ATOM     72  C   GLY A   6       7.631   2.566   7.954  1.00 24.67           C  
ATOM     73  O   GLY A   6       8.396   1.780   8.518  1.00 24.67           O  
ATOM     74  H   GLY A   6       4.818   3.622   7.535  1.00 24.67           H  
ATOM     75 1HA  GLY A   6       7.005   3.949   9.484  1.00 24.67           H  
ATOM     76 2HA  GLY A   6       5.956   2.560   9.313  1.00 24.67           H  
ATOM     77  N   GLY A   7       7.688   2.813   6.646  1.00 24.67           N  
ATOM     78  CA  GLY A   7       8.649   2.168   5.767  1.00 24.67           C  
ATOM     79  C   GLY A   7       9.928   2.990   5.701  1.00 24.67           C  
ATOM     80  O   GLY A   7      10.208   3.788   6.593  1.00 24.67           O  
ATOM     81  H   GLY A   7       7.022   3.456   6.220  1.00 24.67           H  
ATOM     82 1HA  GLY A   7       8.863   1.160   6.123  1.00 24.67           H  
ATOM     83 2HA  GLY A   7       8.218   2.075   4.772  1.00 24.67           H  
ATOM     84  N   GLY A   8      10.710   2.820   4.632  1.00 24.67           N  
ATOM     85  CA  GLY A   8      11.989   3.532   4.513  1.00 24.67           C  
ATOM     86  C   GLY A   8      11.823   5.053   4.585  1.00 24.67           C  
ATOM     87  O   GLY A   8      12.673   5.759   5.131  1.00 24.67           O  
ATOM     88  H   GLY A   8      10.432   2.169   3.913  1.00 24.67           H  
ATOM     89 1HA  GLY A   8      12.660   3.201   5.307  1.00 24.67           H  
ATOM     90 2HA  GLY A   8      12.463   3.263   3.568  1.00 24.67           H  
ATOM     91  N   GLY A   9      10.695   5.555   4.079  1.00 24.67           N  
ATOM     92  CA  GLY A   9      10.394   6.984   4.096  1.00 24.67           C  
ATOM     93  C   GLY A   9      10.361   7.542   5.520  1.00 24.67           C  
ATOM     94  O   GLY A   9      10.649   8.725   5.739  1.00 24.67           O  
ATOM     95  H   GLY A   9      10.032   4.920   3.663  1.00 24.67           H  
ATOM     96 1HA  GLY A   9      11.143   7.516   3.509  1.00 24.67           H  
ATOM     97 2HA  GLY A   9       9.431   7.153   3.617  1.00 24.67           H  
ATOM     98  N   GLY A  10      10.023   6.684   6.491  1.00 24.67           N  
ATOM     99  CA  GLY A  10       9.917   7.049   7.892  1.00 24.67           C  
ATOM    100  C   GLY A  10      11.260   7.461   8.468  1.00 24.67           C  
ATOM    101  O   GLY A  10      11.324   8.135   9.496  1.00 24.67           O  
ATOM    102  H   GLY A  10       9.855   5.705   6.268  1.00 24.67           H  
ATOM    103 1HA  GLY A  10       9.196   7.857   8.007  1.00 24.67           H  
ATOM    104 2HA  GLY A  10       9.526   6.194   8.447  1.00 24.67           H  
ATOM    105  N   GLY A  11      12.352   7.107   7.789  1.00 24.67           N  
ATOM    106  CA  GLY A  11      13.686   7.460   8.238  1.00 24.67           C  
ATOM    107  C   GLY A  11      13.888   8.973   8.279  1.00 24.67           C  
ATOM    108  O   GLY A  11      14.801   9.460   8.943  1.00 24.67           O  
ATOM    109  H   GLY A  11      12.268   6.573   6.922  1.00 24.67           H  
ATOM    110 1HA  GLY A  11      13.859   7.037   9.226  1.00 24.67           H  
ATOM    111 2HA  GLY A  11      14.416   7.014   7.562  1.00 24.67           H  
ATOM    112  N   ALA A  12      13.053   9.724   7.551  1.00 24.51           N  
ATOM    113  CA  ALA A  12      13.145  11.174   7.533  1.00 24.51           C  
ATOM    114  C   ALA A  12      12.433  11.825   8.719  1.00 24.51           C  
ATOM    115  O   ALA A  12      12.607  13.023   8.963  1.00 24.51           O  
ATOM    116  CB  ALA A  12      12.553  11.706   6.247  1.00 24.51           C  
ATOM    117  H   ALA A  12      12.310   9.279   7.002  1.00 24.51           H  
ATOM    118  HA  ALA A  12      14.200  11.444   7.582  1.00 24.51           H  
ATOM    119 1HB  ALA A  12      12.652  12.789   6.217  1.00 24.51           H  
ATOM    120 2HB  ALA A  12      13.076  11.272   5.396  1.00 24.51           H  
ATOM    121 3HB  ALA A  12      11.496  11.432   6.199  1.00 24.51           H  
ATOM    122  N   GLU A  13      11.631  11.058   9.468  1.00 23.83           N  
ATOM    123  CA  GLU A  13      10.844  11.619  10.566  1.00 23.83           C  
ATOM    124  C   GLU A  13      11.646  12.435  11.598  1.00 23.83           C  
ATOM    125  O   GLU A  13      11.162  13.481  12.018  1.00 23.83           O  
ATOM    126  CB  GLU A  13       9.980  10.546  11.259  1.00 23.83           C  
ATOM    127  CG  GLU A  13       9.115  11.098  12.395  1.00 23.83           C  
ATOM    128  CD  GLU A  13       8.208  10.065  13.040  1.00 23.83           C  
ATOM    129  OE1 GLU A  13       8.246   8.925  12.645  1.00 23.83           O  
ATOM    130  OE2 GLU A  13       7.476  10.428  13.931  1.00 23.83           O  
ATOM    131  H   GLU A  13      11.550  10.058   9.279  1.00 23.83           H  
ATOM    132  HA  GLU A  13      10.133  12.314  10.118  1.00 23.83           H  
ATOM    133 1HB  GLU A  13       9.307  10.103  10.524  1.00 23.83           H  
ATOM    134 2HB  GLU A  13      10.569   9.740  11.653  1.00 23.83           H  
ATOM    135 1HG  GLU A  13       9.774  11.508  13.160  1.00 23.83           H  
ATOM    136 2HG  GLU A  13       8.510  11.913  12.003  1.00 23.83           H  
ATOM    137  N   PRO A  14      12.835  11.989  12.076  1.00 22.63           N  
ATOM    138  CA  PRO A  14      13.691  12.689  13.022  1.00 22.63           C  
ATOM    139  C   PRO A  14      14.191  14.068  12.566  1.00 22.63           C  
ATOM    140  O   PRO A  14      14.712  14.827  13.387  1.00 22.63           O  
ATOM    141  CB  PRO A  14      14.882  11.736  13.175  1.00 22.63           C  
ATOM    142  CG  PRO A  14      14.351  10.389  12.797  1.00 22.63           C  
ATOM    143  CD  PRO A  14      13.401  10.670  11.684  1.00 22.63           C  
ATOM    144  HA  PRO A  14      13.155  12.782  13.977  1.00 22.63           H  
ATOM    145 1HB  PRO A  14      15.703  12.063  12.520  1.00 22.63           H  
ATOM    146 2HB  PRO A  14      15.262  11.776  14.208  1.00 22.63           H  
ATOM    147 1HG  PRO A  14      15.175   9.732  12.483  1.00 22.63           H  
ATOM    148 2HG  PRO A  14      13.865   9.907  13.657  1.00 22.63           H  
ATOM    149 1HD  PRO A  14      13.992  10.775  10.783  1.00 22.63           H  
ATOM    150 2HD  PRO A  14      12.690   9.867  11.622  1.00 22.63           H  
ATOM    151  N   GLY A  15      14.138  14.370  11.261  1.00 21.27           N  
ATOM    152  CA  GLY A  15      14.668  15.643  10.787  1.00 21.27           C  
ATOM    153  C   GLY A  15      13.681  16.801  10.877  1.00 21.27           C  
ATOM    154  O   GLY A  15      12.604  16.691  11.465  1.00 21.27           O  
ATOM    155  H   GLY A  15      13.689  13.753  10.582  1.00 21.27           H  
ATOM    156 1HA  GLY A  15      15.561  15.891  11.358  1.00 21.27           H  
ATOM    157 2HA  GLY A  15      14.986  15.528   9.753  1.00 21.27           H  
ATOM    158  N   GLN A  16      14.073  17.932  10.298  1.00 20.12           N  
ATOM    159  CA  GLN A  16      13.264  19.142  10.310  1.00 20.12           C  
ATOM    160  C   GLN A  16      13.604  19.990   9.091  1.00 20.12           C  
ATOM    161  O   GLN A  16      14.771  20.101   8.722  1.00 20.12           O  
ATOM    162  CB  GLN A  16      13.480  19.910  11.616  1.00 20.12           C  
ATOM    163  CG  GLN A  16      12.603  21.126  11.773  1.00 20.12           C  
ATOM    164  CD  GLN A  16      12.742  21.768  13.131  1.00 20.12           C  
ATOM    165  OE1 GLN A  16      13.709  21.529  13.859  1.00 20.12           O  
ATOM    166  NE2 GLN A  16      11.770  22.597  13.488  1.00 20.12           N  
ATOM    167  H   GLN A  16      14.971  17.953   9.834  1.00 20.12           H  
ATOM    168  HA  GLN A  16      12.211  18.860  10.241  1.00 20.12           H  
ATOM    169 1HB  GLN A  16      13.298  19.247  12.464  1.00 20.12           H  
ATOM    170 2HB  GLN A  16      14.517  20.239  11.675  1.00 20.12           H  
ATOM    171 1HG  GLN A  16      12.888  21.851  11.035  1.00 20.12           H  
ATOM    172 2HG  GLN A  16      11.563  20.831  11.632  1.00 20.12           H  
ATOM    173 1HE2 GLN A  16      11.806  23.055  14.380  1.00 20.12           H  
ATOM    174 2HE2 GLN A  16      11.001  22.766  12.871  1.00 20.12           H  
ATOM    175  N   ALA A  17      12.592  20.578   8.452  1.00 19.44           N  
ATOM    176  CA  ALA A  17      12.828  21.413   7.268  1.00 19.44           C  
ATOM    177  C   ALA A  17      13.731  22.619   7.533  1.00 19.44           C  
ATOM    178  O   ALA A  17      14.520  23.005   6.672  1.00 19.44           O  
ATOM    179  CB  ALA A  17      11.504  21.911   6.723  1.00 19.44           C  
ATOM    180  H   ALA A  17      11.648  20.439   8.785  1.00 19.44           H  
ATOM    181  HA  ALA A  17      13.315  20.790   6.516  1.00 19.44           H  
ATOM    182 1HB  ALA A  17      11.683  22.496   5.820  1.00 19.44           H  
ATOM    183 2HB  ALA A  17      10.865  21.061   6.486  1.00 19.44           H  
ATOM    184 3HB  ALA A  17      11.017  22.534   7.468  1.00 19.44           H  
ATOM    185  N   LEU A  18      13.582  23.235   8.706  1.00 19.37           N  
ATOM    186  CA  LEU A  18      14.361  24.416   9.095  1.00 19.37           C  
ATOM    187  C   LEU A  18      14.305  25.550   8.063  1.00 19.37           C  
ATOM    188  O   LEU A  18      15.294  26.253   7.844  1.00 19.37           O  
ATOM    189  CB  LEU A  18      15.814  24.003   9.338  1.00 19.37           C  
ATOM    190  CG  LEU A  18      16.006  22.938  10.419  1.00 19.37           C  
ATOM    191  CD1 LEU A  18      17.455  22.551  10.495  1.00 19.37           C  
ATOM    192  CD2 LEU A  18      15.522  23.481  11.740  1.00 19.37           C  
ATOM    193  H   LEU A  18      12.915  22.858   9.358  1.00 19.37           H  
ATOM    194  HA  LEU A  18      13.950  24.794  10.028  1.00 19.37           H  
ATOM    195 1HB  LEU A  18      16.239  23.621   8.411  1.00 19.37           H  
ATOM    196 2HB  LEU A  18      16.380  24.885   9.633  1.00 19.37           H  
ATOM    197  HG  LEU A  18      15.439  22.056  10.164  1.00 19.37           H  
ATOM    198 1HD1 LEU A  18      17.585  21.787  11.261  1.00 19.37           H  
ATOM    199 2HD1 LEU A  18      17.774  22.156   9.529  1.00 19.37           H  
ATOM    200 3HD1 LEU A  18      18.053  23.425  10.748  1.00 19.37           H  
ATOM    201 1HD2 LEU A  18      15.652  22.723  12.513  1.00 19.37           H  
ATOM    202 2HD2 LEU A  18      16.097  24.368  12.002  1.00 19.37           H  
ATOM    203 3HD2 LEU A  18      14.471  23.744  11.660  1.00 19.37           H  
ATOM    204  N   PHE A  19      13.149  25.733   7.434  1.00 19.92           N  
ATOM    205  CA  PHE A  19      12.999  26.772   6.427  1.00 19.92           C  
ATOM    206  C   PHE A  19      12.706  28.143   7.018  1.00 19.92           C  
ATOM    207  O   PHE A  19      11.741  28.312   7.764  1.00 19.92           O  
ATOM    208  CB  PHE A  19      11.865  26.410   5.466  1.00 19.92           C  
ATOM    209  CG  PHE A  19      11.648  27.414   4.363  1.00 19.92           C  
ATOM    210  CD1 PHE A  19      12.518  27.488   3.285  1.00 19.92           C  
ATOM    211  CD2 PHE A  19      10.572  28.292   4.408  1.00 19.92           C  
ATOM    212  CE1 PHE A  19      12.311  28.415   2.276  1.00 19.92           C  
ATOM    213  CE2 PHE A  19      10.368  29.215   3.402  1.00 19.92           C  
ATOM    214  CZ  PHE A  19      11.238  29.275   2.336  1.00 19.92           C  
ATOM    215  H   PHE A  19      12.372  25.131   7.652  1.00 19.92           H  
ATOM    216  HA  PHE A  19      13.930  26.836   5.862  1.00 19.92           H  
ATOM    217 1HB  PHE A  19      12.074  25.443   5.010  1.00 19.92           H  
ATOM    218 2HB  PHE A  19      10.937  26.314   6.024  1.00 19.92           H  
ATOM    219  HD1 PHE A  19      13.369  26.808   3.239  1.00 19.92           H  
ATOM    220  HD2 PHE A  19       9.885  28.245   5.252  1.00 19.92           H  
ATOM    221  HE1 PHE A  19      13.004  28.463   1.435  1.00 19.92           H  
ATOM    222  HE2 PHE A  19       9.521  29.897   3.454  1.00 19.92           H  
ATOM    223  HZ  PHE A  19      11.082  30.006   1.545  1.00 19.92           H  
ATOM    224  N   ASN A  20      13.538  29.118   6.669  1.00 20.98           N  
ATOM    225  CA  ASN A  20      13.347  30.502   7.088  1.00 20.98           C  
ATOM    226  C   ASN A  20      12.760  31.269   5.914  1.00 20.98           C  
ATOM    227  O   ASN A  20      13.044  30.933   4.766  1.00 20.98           O  
ATOM    228  CB  ASN A  20      14.654  31.126   7.544  1.00 20.98           C  
ATOM    229  CG  ASN A  20      15.199  30.497   8.806  1.00 20.98           C  
ATOM    230  OD1 ASN A  20      14.454  30.228   9.756  1.00 20.98           O  
ATOM    231  ND2 ASN A  20      16.486  30.259   8.830  1.00 20.98           N  
ATOM    232  H   ASN A  20      14.323  28.891   6.075  1.00 20.98           H  
ATOM    233  HA  ASN A  20      12.626  30.534   7.906  1.00 20.98           H  
ATOM    234 1HB  ASN A  20      15.397  31.024   6.754  1.00 20.98           H  
ATOM    235 2HB  ASN A  20      14.503  32.194   7.713  1.00 20.98           H  
ATOM    236 1HD2 ASN A  20      16.903  29.844   9.638  1.00 20.98           H  
ATOM    237 2HD2 ASN A  20      17.052  30.491   8.039  1.00 20.98           H  
ATOM    238  N   GLY A  21      11.993  32.320   6.177  1.00 22.33           N  
ATOM    239  CA  GLY A  21      11.464  33.106   5.073  1.00 22.33           C  
ATOM    240  C   GLY A  21      12.500  34.104   4.587  1.00 22.33           C  
ATOM    241  O   GLY A  21      13.630  34.120   5.078  1.00 22.33           O  
ATOM    242  H   GLY A  21      11.777  32.570   7.131  1.00 22.33           H  
ATOM    243 1HA  GLY A  21      11.176  32.444   4.252  1.00 22.33           H  
ATOM    244 2HA  GLY A  21      10.568  33.637   5.395  1.00 22.33           H  
ATOM    245  N   ASP A  22      12.126  34.922   3.616  1.00 23.60           N  
ATOM    246  CA  ASP A  22      13.043  35.912   3.072  1.00 23.60           C  
ATOM    247  C   ASP A  22      13.445  36.946   4.114  1.00 23.60           C  
ATOM    248  O   ASP A  22      12.615  37.370   4.923  1.00 23.60           O  
ATOM    249  CB  ASP A  22      12.416  36.615   1.873  1.00 23.60           C  
ATOM    250  CG  ASP A  22      12.280  35.706   0.652  1.00 23.60           C  
ATOM    251  OD1 ASP A  22      12.813  34.619   0.673  1.00 23.60           O  
ATOM    252  OD2 ASP A  22      11.638  36.107  -0.286  1.00 23.60           O  
ATOM    253  H   ASP A  22      11.188  34.862   3.249  1.00 23.60           H  
ATOM    254  HA  ASP A  22      13.946  35.397   2.743  1.00 23.60           H  
ATOM    255 1HB  ASP A  22      11.429  36.989   2.147  1.00 23.60           H  
ATOM    256 2HB  ASP A  22      13.028  37.480   1.606  1.00 23.60           H  
ATOM    257  N   MET A  23      14.698  37.383   4.069  1.00 24.42           N  
ATOM    258  CA  MET A  23      15.165  38.445   4.949  1.00 24.42           C  
ATOM    259  C   MET A  23      15.021  39.769   4.214  1.00 24.42           C  
ATOM    260  O   MET A  23      15.133  39.803   2.989  1.00 24.42           O  
ATOM    261  CB  MET A  23      16.615  38.207   5.355  1.00 24.42           C  
ATOM    262  CG  MET A  23      16.860  36.904   6.135  1.00 24.42           C  
ATOM    263  SD  MET A  23      16.101  36.887   7.784  1.00 24.42           S  
ATOM    264  CE  MET A  23      14.652  35.852   7.548  1.00 24.42           C  
ATOM    265  H   MET A  23      15.335  36.974   3.401  1.00 24.42           H  
ATOM    266  HA  MET A  23      14.540  38.479   5.840  1.00 24.42           H  
ATOM    267 1HB  MET A  23      17.242  38.189   4.465  1.00 24.42           H  
ATOM    268 2HB  MET A  23      16.956  39.041   5.972  1.00 24.42           H  
ATOM    269 1HG  MET A  23      16.453  36.066   5.566  1.00 24.42           H  
ATOM    270 2HG  MET A  23      17.934  36.746   6.249  1.00 24.42           H  
ATOM    271 1HE  MET A  23      14.112  35.760   8.488  1.00 24.42           H  
ATOM    272 2HE  MET A  23      14.002  36.297   6.809  1.00 24.42           H  
ATOM    273 3HE  MET A  23      14.957  34.862   7.209  1.00 24.42           H  
ATOM    274  N   GLU A  24      14.788  40.855   4.940  1.00 24.67           N  
ATOM    275  CA  GLU A  24      14.712  42.157   4.290  1.00 24.67           C  
ATOM    276  C   GLU A  24      16.132  42.697   4.034  1.00 24.67           C  
ATOM    277  O   GLU A  24      16.929  42.741   4.971  1.00 24.67           O  
ATOM    278  CB  GLU A  24      13.923  43.139   5.163  1.00 24.67           C  
ATOM    279  CG  GLU A  24      13.699  44.513   4.537  1.00 24.67           C  
ATOM    280  CD  GLU A  24      12.888  45.435   5.416  1.00 24.67           C  
ATOM    281  OE1 GLU A  24      12.582  45.053   6.521  1.00 24.67           O  
ATOM    282  OE2 GLU A  24      12.559  46.514   4.978  1.00 24.67           O  
ATOM    283  H   GLU A  24      14.682  40.778   5.942  1.00 24.67           H  
ATOM    284  HA  GLU A  24      14.165  42.023   3.364  1.00 24.67           H  
ATOM    285 1HB  GLU A  24      12.944  42.717   5.392  1.00 24.67           H  
ATOM    286 2HB  GLU A  24      14.445  43.284   6.108  1.00 24.67           H  
ATOM    287 1HG  GLU A  24      14.672  44.972   4.338  1.00 24.67           H  
ATOM    288 2HG  GLU A  24      13.190  44.388   3.585  1.00 24.67           H  
ATOM    289  N   PRO A  25      16.500  43.057   2.791  1.00 24.67           N  
ATOM    290  CA  PRO A  25      17.799  43.592   2.421  1.00 24.67           C  
ATOM    291  C   PRO A  25      17.947  45.047   2.840  1.00 24.67           C  
ATOM    292  O   PRO A  25      16.961  45.777   2.927  1.00 24.67           O  
ATOM    293  CB  PRO A  25      17.793  43.458   0.896  1.00 24.67           C  
ATOM    294  CG  PRO A  25      16.334  43.586   0.515  1.00 24.67           C  
ATOM    295  CD  PRO A  25      15.566  42.926   1.654  1.00 24.67           C  
ATOM    296  HA  PRO A  25      18.587  42.977   2.872  1.00 24.67           H  
ATOM    297 1HB  PRO A  25      18.426  44.242   0.447  1.00 24.67           H  
ATOM    298 2HB  PRO A  25      18.227  42.489   0.603  1.00 24.67           H  
ATOM    299 1HG  PRO A  25      16.074  44.649   0.388  1.00 24.67           H  
ATOM    300 2HG  PRO A  25      16.153  43.100  -0.456  1.00 24.67           H  
ATOM    301 1HD  PRO A  25      14.649  43.499   1.825  1.00 24.67           H  
ATOM    302 2HD  PRO A  25      15.376  41.863   1.423  1.00 24.67           H  
ATOM    303  N   GLU A  26      19.191  45.493   2.998  1.00 24.67           N  
ATOM    304  CA  GLU A  26      19.460  46.910   3.216  1.00 24.67           C  
ATOM    305  C   GLU A  26      20.812  47.293   2.632  1.00 24.67           C  
ATOM    306  O   GLU A  26      21.837  46.680   2.938  1.00 24.67           O  
ATOM    307  CB  GLU A  26      19.428  47.250   4.711  1.00 24.67           C  
ATOM    308  CG  GLU A  26      19.651  48.734   5.029  1.00 24.67           C  
ATOM    309  CD  GLU A  26      19.517  49.062   6.505  1.00 24.67           C  
ATOM    310  OE1 GLU A  26      19.221  48.177   7.272  1.00 24.67           O  
ATOM    311  OE2 GLU A  26      19.713  50.203   6.859  1.00 24.67           O  
ATOM    312  H   GLU A  26      19.964  44.846   2.945  1.00 24.67           H  
ATOM    313  HA  GLU A  26      18.692  47.493   2.708  1.00 24.67           H  
ATOM    314 1HB  GLU A  26      18.462  46.962   5.128  1.00 24.67           H  
ATOM    315 2HB  GLU A  26      20.195  46.677   5.231  1.00 24.67           H  
ATOM    316 1HG  GLU A  26      20.652  49.017   4.701  1.00 24.67           H  
ATOM    317 2HG  GLU A  26      18.936  49.326   4.461  1.00 24.67           H  
ATOM    318  N   ALA A  27      20.842  48.360   1.839  1.00 24.67           N  
ATOM    319  CA  ALA A  27      22.089  48.807   1.226  1.00 24.67           C  
ATOM    320  C   ALA A  27      22.904  49.655   2.186  1.00 24.67           C  
ATOM    321  O   ALA A  27      23.120  50.842   1.947  1.00 24.67           O  
ATOM    322  CB  ALA A  27      21.802  49.596  -0.037  1.00 24.67           C  
ATOM    323  H   ALA A  27      19.983  48.851   1.639  1.00 24.67           H  
ATOM    324  HA  ALA A  27      22.675  47.924   0.968  1.00 24.67           H  
ATOM    325 1HB  ALA A  27      22.741  49.899  -0.498  1.00 24.67           H  
ATOM    326 2HB  ALA A  27      21.240  48.974  -0.735  1.00 24.67           H  
ATOM    327 3HB  ALA A  27      21.219  50.482   0.213  1.00 24.67           H  
ATOM    328  N   GLY A  28      23.399  49.031   3.248  1.00 24.67           N  
ATOM    329  CA  GLY A  28      24.175  49.731   4.277  1.00 24.67           C  
ATOM    330  C   GLY A  28      25.406  50.406   3.676  1.00 24.67           C  
ATOM    331  O   GLY A  28      25.819  51.488   4.092  1.00 24.67           O  
ATOM    332  H   GLY A  28      23.169  48.041   3.346  1.00 24.67           H  
ATOM    333 1HA  GLY A  28      23.543  50.478   4.759  1.00 24.67           H  
ATOM    334 2HA  GLY A  28      24.480  49.024   5.046  1.00 24.67           H  
ATOM    335  N   ALA A  29      25.958  49.782   2.639  1.00 24.40           N  
ATOM    336  CA  ALA A  29      27.121  50.278   1.920  1.00 24.40           C  
ATOM    337  C   ALA A  29      26.864  51.658   1.320  1.00 24.40           C  
ATOM    338  O   ALA A  29      27.793  52.449   1.134  1.00 24.40           O  
ATOM    339  CB  ALA A  29      27.503  49.304   0.821  1.00 24.40           C  
ATOM    340  H   ALA A  29      25.548  48.908   2.350  1.00 24.40           H  
ATOM    341  HA  ALA A  29      27.945  50.367   2.628  1.00 24.40           H  
ATOM    342 1HB  ALA A  29      28.388  49.669   0.303  1.00 24.40           H  
ATOM    343 2HB  ALA A  29      27.712  48.329   1.257  1.00 24.40           H  
ATOM    344 3HB  ALA A  29      26.678  49.219   0.114  1.00 24.40           H  
ATOM    345  N   GLY A  30      25.592  51.952   1.010  1.00 23.45           N  
ATOM    346  CA  GLY A  30      25.177  53.202   0.393  1.00 23.45           C  
ATOM    347  C   GLY A  30      25.458  54.408   1.283  1.00 23.45           C  
ATOM    348  O   GLY A  30      25.419  55.545   0.816  1.00 23.45           O  
ATOM    349  H   GLY A  30      24.852  51.295   1.242  1.00 23.45           H  
ATOM    350 1HA  GLY A  30      25.684  53.322  -0.563  1.00 23.45           H  
ATOM    351 2HA  GLY A  30      24.108  53.150   0.184  1.00 23.45           H  
ATOM    352  N   ALA A  31      25.708  54.160   2.573  1.00 21.94           N  
ATOM    353  CA  ALA A  31      26.034  55.204   3.529  1.00 21.94           C  
ATOM    354  C   ALA A  31      27.322  55.935   3.135  1.00 21.94           C  
ATOM    355  O   ALA A  31      27.478  57.128   3.401  1.00 21.94           O  
ATOM    356  CB  ALA A  31      26.189  54.599   4.912  1.00 21.94           C  
ATOM    357  H   ALA A  31      25.704  53.198   2.911  1.00 21.94           H  
ATOM    358  HA  ALA A  31      25.221  55.925   3.536  1.00 21.94           H  
ATOM    359 1HB  ALA A  31      26.409  55.384   5.634  1.00 21.94           H  
ATOM    360 2HB  ALA A  31      25.263  54.096   5.189  1.00 21.94           H  
ATOM    361 3HB  ALA A  31      27.003  53.875   4.899  1.00 21.94           H  
ATOM    362  N   GLY A  32      28.264  55.225   2.505  1.00 20.14           N  
ATOM    363  CA  GLY A  32      29.570  55.795   2.152  1.00 20.14           C  
ATOM    364  C   GLY A  32      29.516  56.634   0.879  1.00 20.14           C  
ATOM    365  O   GLY A  32      30.208  56.343  -0.100  1.00 20.14           O  
ATOM    366  H   GLY A  32      28.069  54.258   2.236  1.00 20.14           H  
ATOM    367 1HA  GLY A  32      29.932  56.406   2.979  1.00 20.14           H  
ATOM    368 2HA  GLY A  32      30.286  54.985   2.020  1.00 20.14           H  
ATOM    369  N   ALA A  33      28.681  57.666   0.885  1.00 18.25           N  
ATOM    370  CA  ALA A  33      28.461  58.460  -0.315  1.00 18.25           C  
ATOM    371  C   ALA A  33      27.957  59.870  -0.032  1.00 18.25           C  
ATOM    372  O   ALA A  33      27.387  60.159   1.021  1.00 18.25           O  
ATOM    373  CB  ALA A  33      27.465  57.748  -1.210  1.00 18.25           C  
ATOM    374  H   ALA A  33      28.169  57.847   1.749  1.00 18.25           H  
ATOM    375  HA  ALA A  33      29.413  58.549  -0.834  1.00 18.25           H  
ATOM    376 1HB  ALA A  33      27.325  58.317  -2.127  1.00 18.25           H  
ATOM    377 2HB  ALA A  33      27.838  56.751  -1.453  1.00 18.25           H  
ATOM    378 3HB  ALA A  33      26.511  57.657  -0.686  1.00 18.25           H  
ATOM    379  N   ALA A  34      28.156  60.746  -1.010  1.00 16.65           N  
ATOM    380  CA  ALA A  34      27.640  62.110  -0.973  1.00 16.65           C  
ATOM    381  C   ALA A  34      27.508  62.638  -2.392  1.00 16.65           C  
ATOM    382  O   ALA A  34      28.199  62.176  -3.296  1.00 16.65           O  
ATOM    383  CB  ALA A  34      28.550  63.014  -0.161  1.00 16.65           C  
ATOM    384  H   ALA A  34      28.665  60.448  -1.830  1.00 16.65           H  
ATOM    385  HA  ALA A  34      26.648  62.093  -0.519  1.00 16.65           H  
ATOM    386 1HB  ALA A  34      28.136  64.022  -0.147  1.00 16.65           H  
ATOM    387 2HB  ALA A  34      28.626  62.636   0.859  1.00 16.65           H  
ATOM    388 3HB  ALA A  34      29.538  63.035  -0.616  1.00 16.65           H  
ATOM    389  N   ALA A  35      26.618  63.605  -2.586  1.00 15.68           N  
ATOM    390  CA  ALA A  35      26.465  64.248  -3.888  1.00 15.68           C  
ATOM    391  C   ALA A  35      27.625  65.189  -4.178  1.00 15.68           C  
ATOM    392  O   ALA A  35      28.192  65.785  -3.260  1.00 15.68           O  
ATOM    393  CB  ALA A  35      25.159  65.019  -3.945  1.00 15.68           C  
ATOM    394  H   ALA A  35      26.056  63.922  -1.811  1.00 15.68           H  
ATOM    395  HA  ALA A  35      26.459  63.472  -4.653  1.00 15.68           H  
ATOM    396 1HB  ALA A  35      25.053  65.473  -4.930  1.00 15.68           H  
ATOM    397 2HB  ALA A  35      24.325  64.342  -3.765  1.00 15.68           H  
ATOM    398 3HB  ALA A  35      25.165  65.798  -3.185  1.00 15.68           H  
ATOM    399  N   SER A  36      27.937  65.361  -5.460  1.00 15.49           N  
ATOM    400  CA  SER A  36      28.951  66.319  -5.884  1.00 15.49           C  
ATOM    401  C   SER A  36      28.745  66.697  -7.344  1.00 15.49           C  
ATOM    402  O   SER A  36      28.032  66.009  -8.077  1.00 15.49           O  
ATOM    403  CB  SER A  36      30.342  65.743  -5.714  1.00 15.49           C  
ATOM    404  OG  SER A  36      30.562  64.704  -6.624  1.00 15.49           O  
ATOM    405  H   SER A  36      27.450  64.821  -6.161  1.00 15.49           H  
ATOM    406  HA  SER A  36      28.859  67.221  -5.276  1.00 15.49           H  
ATOM    407 1HB  SER A  36      31.081  66.528  -5.868  1.00 15.49           H  
ATOM    408 2HB  SER A  36      30.465  65.372  -4.697  1.00 15.49           H  
ATOM    409  HG  SER A  36      30.466  65.101  -7.497  1.00 15.49           H  
ATOM    410  N   SER A  37      29.399  67.769  -7.769  1.00 16.11           N  
ATOM    411  CA  SER A  37      29.369  68.205  -9.159  1.00 16.11           C  
ATOM    412  C   SER A  37      30.569  69.090  -9.449  1.00 16.11           C  
ATOM    413  O   SER A  37      31.222  69.575  -8.525  1.00 16.11           O  
ATOM    414  CB  SER A  37      28.088  68.959  -9.449  1.00 16.11           C  
ATOM    415  OG  SER A  37      28.060  70.171  -8.752  1.00 16.11           O  
ATOM    416  H   SER A  37      29.952  68.297  -7.108  1.00 16.11           H  
ATOM    417  HA  SER A  37      29.421  67.327  -9.805  1.00 16.11           H  
ATOM    418 1HB  SER A  37      28.013  69.150 -10.518  1.00 16.11           H  
ATOM    419 2HB  SER A  37      27.228  68.350  -9.165  1.00 16.11           H  
ATOM    420  HG  SER A  37      28.809  70.675  -9.083  1.00 16.11           H  
ATOM    421  N   ALA A  38      30.849  69.317 -10.726  1.00 17.44           N  
ATOM    422  CA  ALA A  38      31.937  70.213 -11.102  1.00 17.44           C  
ATOM    423  C   ALA A  38      31.397  71.437 -11.816  1.00 17.44           C  
ATOM    424  O   ALA A  38      30.389  71.362 -12.517  1.00 17.44           O  
ATOM    425  CB  ALA A  38      32.928  69.490 -11.991  1.00 17.44           C  
ATOM    426  H   ALA A  38      30.294  68.877 -11.446  1.00 17.44           H  
ATOM    427  HA  ALA A  38      32.443  70.545 -10.198  1.00 17.44           H  
ATOM    428 1HB  ALA A  38      33.740  70.173 -12.248  1.00 17.44           H  
ATOM    429 2HB  ALA A  38      33.330  68.628 -11.463  1.00 17.44           H  
ATOM    430 3HB  ALA A  38      32.430  69.160 -12.901  1.00 17.44           H  
ATOM    431  N   ALA A  39      32.066  72.567 -11.631  1.00 19.24           N  
ATOM    432  CA  ALA A  39      31.701  73.790 -12.334  1.00 19.24           C  
ATOM    433  C   ALA A  39      31.937  73.641 -13.826  1.00 19.24           C  
ATOM    434  O   ALA A  39      32.911  73.015 -14.238  1.00 19.24           O  
ATOM    435  CB  ALA A  39      32.506  74.963 -11.809  1.00 19.24           C  
ATOM    436  H   ALA A  39      32.867  72.572 -11.015  1.00 19.24           H  
ATOM    437  HA  ALA A  39      30.637  73.977 -12.171  1.00 19.24           H  
ATOM    438 1HB  ALA A  39      32.207  75.869 -12.338  1.00 19.24           H  
ATOM    439 2HB  ALA A  39      32.325  75.086 -10.743  1.00 19.24           H  
ATOM    440 3HB  ALA A  39      33.566  74.779 -11.980  1.00 19.24           H  
ATOM    441  N   ASP A  40      31.078  74.265 -14.629  1.00 21.08           N  
ATOM    442  CA  ASP A  40      31.254  74.301 -16.077  1.00 21.08           C  
ATOM    443  C   ASP A  40      32.181  75.479 -16.434  1.00 21.08           C  
ATOM    444  O   ASP A  40      31.806  76.619 -16.176  1.00 21.08           O  
ATOM    445  CB  ASP A  40      29.902  74.447 -16.792  1.00 21.08           C  
ATOM    446  CG  ASP A  40      29.981  74.396 -18.351  1.00 21.08           C  
ATOM    447  OD1 ASP A  40      31.043  74.602 -18.917  1.00 21.08           O  
ATOM    448  OD2 ASP A  40      28.959  74.129 -18.948  1.00 21.08           O  
ATOM    449  H   ASP A  40      30.284  74.734 -14.218  1.00 21.08           H  
ATOM    450  HA  ASP A  40      31.682  73.353 -16.376  1.00 21.08           H  
ATOM    451 1HB  ASP A  40      29.232  73.651 -16.457  1.00 21.08           H  
ATOM    452 2HB  ASP A  40      29.444  75.395 -16.507  1.00 21.08           H  
ATOM    453  N   PRO A  41      33.401  75.250 -16.966  1.00 22.63           N  
ATOM    454  CA  PRO A  41      34.402  76.259 -17.276  1.00 22.63           C  
ATOM    455  C   PRO A  41      34.069  77.117 -18.502  1.00 22.63           C  
ATOM    456  O   PRO A  41      34.797  78.072 -18.790  1.00 22.63           O  
ATOM    457  CB  PRO A  41      35.654  75.421 -17.548  1.00 22.63           C  
ATOM    458  CG  PRO A  41      35.120  74.110 -18.076  1.00 22.63           C  
ATOM    459  CD  PRO A  41      33.820  73.877 -17.326  1.00 22.63           C  
ATOM    460  HA  PRO A  41      34.546  76.898 -16.391  1.00 22.63           H  
ATOM    461 1HB  PRO A  41      36.294  75.942 -18.276  1.00 22.63           H  
ATOM    462 2HB  PRO A  41      36.240  75.307 -16.625  1.00 22.63           H  
ATOM    463 1HG  PRO A  41      34.965  74.189 -19.164  1.00 22.63           H  
ATOM    464 2HG  PRO A  41      35.850  73.306 -17.915  1.00 22.63           H  
ATOM    465 1HD  PRO A  41      33.099  73.420 -18.021  1.00 22.63           H  
ATOM    466 2HD  PRO A  41      33.999  73.267 -16.428  1.00 22.63           H  
ATOM    467  N   ALA A  42      33.041  76.724 -19.268  1.00 23.83           N  
ATOM    468  CA  ALA A  42      32.711  77.429 -20.500  1.00 23.83           C  
ATOM    469  C   ALA A  42      31.463  78.300 -20.335  1.00 23.83           C  
ATOM    470  O   ALA A  42      31.299  78.976 -19.315  1.00 23.83           O  
ATOM    471  OXT ALA A  42      30.805  78.571 -21.344  1.00 23.83           O  
ATOM    472  CB  ALA A  42      32.510  76.415 -21.622  1.00 23.83           C  
ATOM    473  H   ALA A  42      32.445  75.928 -19.002  1.00 23.83           H  
ATOM    474  HA  ALA A  42      33.544  78.083 -20.759  1.00 23.83           H  
ATOM    475 1HB  ALA A  42      32.291  76.939 -22.549  1.00 23.83           H  
ATOM    476 2HB  ALA A  42      33.421  75.824 -21.744  1.00 23.83           H  
ATOM    477 3HB  ALA A  42      31.673  75.755 -21.360  1.00 23.83           H  
TER     478
ENDMDL

