REMARK ID 694282 DOMAINID 685182 MODEL 1 braf_1_42
MODEL     1
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  
ENDMDL

REMARK ID 694282 DOMAINID 685182 MODEL 2 braf_1_42
MODEL     2
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  
ENDMDL

REMARK ID 694282 DOMAINID 685182 MODEL 3 braf_1_42
MODEL     3
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  
ENDMDL

REMARK ID 694282 DOMAINID 685182 MODEL 4 braf_1_42
MODEL     4
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  
ENDMDL

REMARK ID 694282 DOMAINID 685182 MODEL 5 braf_1_42
MODEL     5
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  
ENDMDL

