REMARK ID 644030 MODEL 1 fad
PFRMAT TS
TARGET fad
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -5.921 -10.406  25.322  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.682 -11.585  25.716  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.171 -11.315  25.854  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.807 -11.821  26.779  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.144 -12.151  27.027  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.736 -12.719  26.949  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.625 -14.112  25.803  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.568 -15.348  26.697  1.00  0.00           C  
ATOM      9 1H   MET A   1      -4.948 -10.548  25.553  1.00  0.00           H  
ATOM     10 2H   MET A   1      -6.010 -10.256  24.329  1.00  0.00           H  
ATOM     11 3H   MET A   1      -6.268  -9.601  25.824  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.564 -12.339  24.938  1.00  0.00           H  
ATOM     13 1HB  MET A   1      -6.148 -11.370  27.786  1.00  0.00           H  
ATOM     14 2HB  MET A   1      -6.806 -12.946  27.375  1.00  0.00           H  
ATOM     15 1HG  MET A   1      -4.048 -11.942  26.618  1.00  0.00           H  
ATOM     16 2HG  MET A   1      -4.421 -13.057  27.936  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -5.599 -16.272  26.119  1.00  0.00           H  
ATOM     18 2HE  MET A   1      -5.097 -15.538  27.663  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -6.583 -14.984  26.854  1.00  0.00           H  
ATOM     20  N   VAL A   2      -8.744 -10.506  24.965  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -10.178 -10.274  25.073  1.00  0.00           C  
ATOM     22  C   VAL A   2     -10.918 -11.379  24.335  1.00  0.00           C  
ATOM     23  O   VAL A   2     -10.761 -11.555  23.123  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -10.579  -8.917  24.479  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -12.082  -8.755  24.572  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -9.870  -7.801  25.222  1.00  0.00           C  
ATOM     27  H   VAL A   2      -8.234 -10.084  24.207  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -10.467 -10.296  26.125  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -10.309  -8.891  23.424  1.00  0.00           H  
ATOM     30 1HG1 VAL A   2     -12.373  -7.801  24.138  1.00  0.00           H  
ATOM     31 2HG1 VAL A   2     -12.567  -9.563  24.038  1.00  0.00           H  
ATOM     32 3HG1 VAL A   2     -12.385  -8.785  25.617  1.00  0.00           H  
ATOM     33 1HG2 VAL A   2     -10.158  -6.840  24.795  1.00  0.00           H  
ATOM     34 2HG2 VAL A   2     -10.154  -7.831  26.275  1.00  0.00           H  
ATOM     35 3HG2 VAL A   2      -8.795  -7.928  25.133  1.00  0.00           H  
ATOM     36  N   HIS A   3     -11.749 -12.110  25.052  1.00  0.00           N  
ATOM     37  CA  HIS A   3     -12.425 -13.254  24.462  1.00  0.00           C  
ATOM     38  C   HIS A   3     -13.683 -12.863  23.696  1.00  0.00           C  
ATOM     39  O   HIS A   3     -14.804 -13.063  24.161  1.00  0.00           O  
ATOM     40  CB  HIS A   3     -12.726 -14.274  25.555  1.00  0.00           C  
ATOM     41  CG  HIS A   3     -11.460 -14.824  26.166  1.00  0.00           C  
ATOM     42  ND1 HIS A   3     -10.549 -15.575  25.448  1.00  0.00           N  
ATOM     43  CD2 HIS A   3     -10.948 -14.708  27.414  1.00  0.00           C  
ATOM     44  CE1 HIS A   3      -9.536 -15.900  26.233  1.00  0.00           C  
ATOM     45  NE2 HIS A   3      -9.755 -15.388  27.429  1.00  0.00           N  
ATOM     46  H   HIS A   3     -11.867 -11.904  26.034  1.00  0.00           H  
ATOM     47  HA  HIS A   3     -11.755 -13.733  23.749  1.00  0.00           H  
ATOM     48 1HB  HIS A   3     -13.320 -13.808  26.341  1.00  0.00           H  
ATOM     49 2HB  HIS A   3     -13.305 -15.099  25.140  1.00  0.00           H  
ATOM     50  HD2 HIS A   3     -11.396 -14.172  28.251  1.00  0.00           H  
ATOM     51  HE1 HIS A   3      -8.667 -16.489  25.941  1.00  0.00           H  
ATOM     52  HE2 HIS A   3      -9.147 -15.473  28.230  1.00  0.00           H  
ATOM     53  N   LEU A   4     -13.461 -12.300  22.515  1.00  0.00           N  
ATOM     54  CA  LEU A   4     -14.526 -11.801  21.643  1.00  0.00           C  
ATOM     55  C   LEU A   4     -15.252 -12.922  20.905  1.00  0.00           C  
ATOM     56  O   LEU A   4     -14.655 -13.949  20.561  1.00  0.00           O  
ATOM     57  CB  LEU A   4     -13.963 -10.847  20.585  1.00  0.00           C  
ATOM     58  CG  LEU A   4     -13.330  -9.557  21.049  1.00  0.00           C  
ATOM     59  CD1 LEU A   4     -12.821  -8.808  19.822  1.00  0.00           C  
ATOM     60  CD2 LEU A   4     -14.346  -8.738  21.816  1.00  0.00           C  
ATOM     61  H   LEU A   4     -12.480 -12.177  22.258  1.00  0.00           H  
ATOM     62  HA  LEU A   4     -15.255 -11.266  22.253  1.00  0.00           H  
ATOM     63 1HB  LEU A   4     -13.186 -11.382  20.069  1.00  0.00           H  
ATOM     64 2HB  LEU A   4     -14.744 -10.610  19.872  1.00  0.00           H  
ATOM     65  HG  LEU A   4     -12.475  -9.776  21.688  1.00  0.00           H  
ATOM     66 1HD1 LEU A   4     -12.350  -7.877  20.133  1.00  0.00           H  
ATOM     67 2HD1 LEU A   4     -12.093  -9.423  19.296  1.00  0.00           H  
ATOM     68 3HD1 LEU A   4     -13.661  -8.589  19.155  1.00  0.00           H  
ATOM     69 1HD2 LEU A   4     -13.890  -7.806  22.145  1.00  0.00           H  
ATOM     70 2HD2 LEU A   4     -15.190  -8.515  21.188  1.00  0.00           H  
ATOM     71 3HD2 LEU A   4     -14.690  -9.302  22.684  1.00  0.00           H  
ATOM     72  N   THR A   5     -16.535 -12.700  20.638  1.00  0.00           N  
ATOM     73  CA  THR A   5     -17.350 -13.636  19.876  1.00  0.00           C  
ATOM     74  C   THR A   5     -17.050 -13.488  18.390  1.00  0.00           C  
ATOM     75  O   THR A   5     -16.486 -12.471  18.011  1.00  0.00           O  
ATOM     76  CB  THR A   5     -18.827 -13.298  20.126  1.00  0.00           C  
ATOM     77  OG1 THR A   5     -19.066 -11.945  19.685  1.00  0.00           O  
ATOM     78  CG2 THR A   5     -19.152 -13.417  21.602  1.00  0.00           C  
ATOM     79  H   THR A   5     -16.966 -11.828  20.969  1.00  0.00           H  
ATOM     80  HA  THR A   5     -17.123 -14.640  20.224  1.00  0.00           H  
ATOM     81  HB  THR A   5     -19.467 -13.961  19.573  1.00  0.00           H  
ATOM     82  HG1 THR A   5     -18.627 -11.331  20.336  1.00  0.00           H  
ATOM     83 1HG2 THR A   5     -20.197 -13.160  21.768  1.00  0.00           H  
ATOM     84 2HG2 THR A   5     -18.970 -14.439  21.935  1.00  0.00           H  
ATOM     85 3HG2 THR A   5     -18.515 -12.732  22.167  1.00  0.00           H  
ATOM     86  N   PRO A   6     -17.406 -14.455  17.516  1.00  0.00           N  
ATOM     87  CA  PRO A   6     -17.291 -14.366  16.063  1.00  0.00           C  
ATOM     88  C   PRO A   6     -17.917 -13.103  15.482  1.00  0.00           C  
ATOM     89  O   PRO A   6     -17.411 -12.530  14.510  1.00  0.00           O  
ATOM     90  CB  PRO A   6     -18.042 -15.620  15.607  1.00  0.00           C  
ATOM     91  CG  PRO A   6     -17.842 -16.606  16.737  1.00  0.00           C  
ATOM     92  CD  PRO A   6     -17.906 -15.771  17.995  1.00  0.00           C  
ATOM     93  HA  PRO A   6     -16.231 -14.428  15.782  1.00  0.00           H  
ATOM     94 1HB  PRO A   6     -19.102 -15.378  15.429  1.00  0.00           H  
ATOM     95 2HB  PRO A   6     -17.633 -15.976  14.649  1.00  0.00           H  
ATOM     96 1HG  PRO A   6     -18.625 -17.381  16.702  1.00  0.00           H  
ATOM     97 2HG  PRO A   6     -16.882 -17.126  16.618  1.00  0.00           H  
ATOM     98 1HD  PRO A   6     -18.940 -15.718  18.340  1.00  0.00           H  
ATOM     99 2HD  PRO A   6     -17.233 -16.213  18.738  1.00  0.00           H  
ATOM    100  N   GLU A   7     -18.986 -12.617  16.110  1.00  0.00           N  
ATOM    101  CA  GLU A   7     -19.632 -11.418  15.610  1.00  0.00           C  
ATOM    102  C   GLU A   7     -18.770 -10.219  15.949  1.00  0.00           C  
ATOM    103  O   GLU A   7     -18.500  -9.374  15.088  1.00  0.00           O  
ATOM    104  CB  GLU A   7     -21.037 -11.268  16.199  1.00  0.00           C  
ATOM    105  CG  GLU A   7     -22.034 -12.329  15.717  1.00  0.00           C  
ATOM    106  CD  GLU A   7     -23.420 -12.185  16.322  1.00  0.00           C  
ATOM    107  OE1 GLU A   7     -23.608 -11.321  17.144  1.00  0.00           O  
ATOM    108  OE2 GLU A   7     -24.285 -12.945  15.953  1.00  0.00           O  
ATOM    109  H   GLU A   7     -19.372 -13.087  16.916  1.00  0.00           H  
ATOM    110  HA  GLU A   7     -19.714 -11.487  14.525  1.00  0.00           H  
ATOM    111 1HB  GLU A   7     -20.980 -11.328  17.289  1.00  0.00           H  
ATOM    112 2HB  GLU A   7     -21.436 -10.286  15.946  1.00  0.00           H  
ATOM    113 1HG  GLU A   7     -22.116 -12.265  14.633  1.00  0.00           H  
ATOM    114 2HG  GLU A   7     -21.636 -13.313  15.965  1.00  0.00           H  
ATOM    115  N   GLU A   8     -18.307 -10.156  17.198  1.00  0.00           N  
ATOM    116  CA  GLU A   8     -17.459  -9.047  17.601  1.00  0.00           C  
ATOM    117  C   GLU A   8     -16.134  -9.056  16.846  1.00  0.00           C  
ATOM    118  O   GLU A   8     -15.666  -8.012  16.402  1.00  0.00           O  
ATOM    119  CB  GLU A   8     -17.218  -9.110  19.096  1.00  0.00           C  
ATOM    120  CG  GLU A   8     -18.426  -8.764  19.946  1.00  0.00           C  
ATOM    121  CD  GLU A   8     -18.240  -9.146  21.372  1.00  0.00           C  
ATOM    122  OE1 GLU A   8     -17.773 -10.250  21.584  1.00  0.00           O  
ATOM    123  OE2 GLU A   8     -18.540  -8.369  22.245  1.00  0.00           O  
ATOM    124  H   GLU A   8     -18.547 -10.880  17.880  1.00  0.00           H  
ATOM    125  HA  GLU A   8     -17.976  -8.116  17.369  1.00  0.00           H  
ATOM    126 1HB  GLU A   8     -16.903 -10.111  19.362  1.00  0.00           H  
ATOM    127 2HB  GLU A   8     -16.418  -8.429  19.344  1.00  0.00           H  
ATOM    128 1HG  GLU A   8     -18.602  -7.691  19.888  1.00  0.00           H  
ATOM    129 2HG  GLU A   8     -19.301  -9.272  19.542  1.00  0.00           H  
ATOM    130  N   LYS A   9     -15.550 -10.236  16.638  1.00  0.00           N  
ATOM    131  CA  LYS A   9     -14.288 -10.317  15.917  1.00  0.00           C  
ATOM    132  C   LYS A   9     -14.461  -9.847  14.482  1.00  0.00           C  
ATOM    133  O   LYS A   9     -13.593  -9.152  13.933  1.00  0.00           O  
ATOM    134  CB  LYS A   9     -13.727 -11.740  15.965  1.00  0.00           C  
ATOM    135  CG  LYS A   9     -13.206 -12.123  17.340  1.00  0.00           C  
ATOM    136  CD  LYS A   9     -12.459 -13.441  17.367  1.00  0.00           C  
ATOM    137  CE  LYS A   9     -13.403 -14.626  17.277  1.00  0.00           C  
ATOM    138  NZ  LYS A   9     -12.680 -15.918  17.480  1.00  0.00           N  
ATOM    139  H   LYS A   9     -15.970 -11.079  17.016  1.00  0.00           H  
ATOM    140  HA  LYS A   9     -13.573  -9.654  16.402  1.00  0.00           H  
ATOM    141 1HB  LYS A   9     -14.517 -12.446  15.700  1.00  0.00           H  
ATOM    142 2HB  LYS A   9     -12.923 -11.848  15.239  1.00  0.00           H  
ATOM    143 1HG  LYS A   9     -12.553 -11.336  17.705  1.00  0.00           H  
ATOM    144 2HG  LYS A   9     -14.049 -12.207  18.009  1.00  0.00           H  
ATOM    145 1HD  LYS A   9     -11.753 -13.481  16.538  1.00  0.00           H  
ATOM    146 2HD  LYS A   9     -11.905 -13.513  18.303  1.00  0.00           H  
ATOM    147 1HE  LYS A   9     -14.177 -14.527  18.037  1.00  0.00           H  
ATOM    148 2HE  LYS A   9     -13.873 -14.634  16.297  1.00  0.00           H  
ATOM    149 1HZ  LYS A   9     -13.336 -16.682  17.415  1.00  0.00           H  
ATOM    150 2HZ  LYS A   9     -11.968 -16.023  16.773  1.00  0.00           H  
ATOM    151 3HZ  LYS A   9     -12.250 -15.922  18.395  1.00  0.00           H  
ATOM    152  N   SER A  10     -15.597 -10.192  13.865  1.00  0.00           N  
ATOM    153  CA  SER A  10     -15.843  -9.759  12.505  1.00  0.00           C  
ATOM    154  C   SER A  10     -15.981  -8.240  12.460  1.00  0.00           C  
ATOM    155  O   SER A  10     -15.408  -7.587  11.583  1.00  0.00           O  
ATOM    156  CB  SER A  10     -17.110 -10.406  11.978  1.00  0.00           C  
ATOM    157  OG  SER A  10     -16.963 -11.801  11.886  1.00  0.00           O  
ATOM    158  H   SER A  10     -16.288 -10.790  14.322  1.00  0.00           H  
ATOM    159  HA  SER A  10     -14.999 -10.055  11.883  1.00  0.00           H  
ATOM    160 1HB  SER A  10     -17.942 -10.171  12.641  1.00  0.00           H  
ATOM    161 2HB  SER A  10     -17.343  -9.996  11.000  1.00  0.00           H  
ATOM    162  HG  SER A  10     -16.990 -12.131  12.817  1.00  0.00           H  
ATOM    163  N   ALA A  11     -16.715  -7.670  13.428  1.00  0.00           N  
ATOM    164  CA  ALA A  11     -16.909  -6.224  13.483  1.00  0.00           C  
ATOM    165  C   ALA A  11     -15.598  -5.486  13.699  1.00  0.00           C  
ATOM    166  O   ALA A  11     -15.309  -4.502  13.017  1.00  0.00           O  
ATOM    167  CB  ALA A  11     -17.865  -5.873  14.604  1.00  0.00           C  
ATOM    168  H   ALA A  11     -17.175  -8.259  14.124  1.00  0.00           H  
ATOM    169  HA  ALA A  11     -17.330  -5.902  12.531  1.00  0.00           H  
ATOM    170 1HB  ALA A  11     -18.024  -4.797  14.625  1.00  0.00           H  
ATOM    171 2HB  ALA A  11     -18.815  -6.383  14.442  1.00  0.00           H  
ATOM    172 3HB  ALA A  11     -17.440  -6.197  15.553  1.00  0.00           H  
ATOM    173  N   VAL A  12     -14.766  -6.001  14.599  1.00  0.00           N  
ATOM    174  CA  VAL A  12     -13.493  -5.365  14.879  1.00  0.00           C  
ATOM    175  C   VAL A  12     -12.599  -5.404  13.661  1.00  0.00           C  
ATOM    176  O   VAL A  12     -11.972  -4.399  13.321  1.00  0.00           O  
ATOM    177  CB  VAL A  12     -12.801  -6.020  16.085  1.00  0.00           C  
ATOM    178  CG1 VAL A  12     -11.385  -5.490  16.222  1.00  0.00           C  
ATOM    179  CG2 VAL A  12     -13.591  -5.690  17.359  1.00  0.00           C  
ATOM    180  H   VAL A  12     -15.042  -6.825  15.132  1.00  0.00           H  
ATOM    181  HA  VAL A  12     -13.683  -4.323  15.132  1.00  0.00           H  
ATOM    182  HB  VAL A  12     -12.760  -7.102  15.936  1.00  0.00           H  
ATOM    183 1HG1 VAL A  12     -10.903  -5.960  17.079  1.00  0.00           H  
ATOM    184 2HG1 VAL A  12     -10.822  -5.721  15.316  1.00  0.00           H  
ATOM    185 3HG1 VAL A  12     -11.413  -4.410  16.367  1.00  0.00           H  
ATOM    186 1HG2 VAL A  12     -13.109  -6.154  18.215  1.00  0.00           H  
ATOM    187 2HG2 VAL A  12     -13.617  -4.611  17.496  1.00  0.00           H  
ATOM    188 3HG2 VAL A  12     -14.601  -6.060  17.273  1.00  0.00           H  
ATOM    189  N   THR A  13     -12.561  -6.550  12.985  1.00  0.00           N  
ATOM    190  CA  THR A  13     -11.755  -6.703  11.791  1.00  0.00           C  
ATOM    191  C   THR A  13     -12.222  -5.728  10.712  1.00  0.00           C  
ATOM    192  O   THR A  13     -11.406  -5.051  10.073  1.00  0.00           O  
ATOM    193  CB  THR A  13     -11.862  -8.142  11.260  1.00  0.00           C  
ATOM    194  OG1 THR A  13     -11.385  -9.055  12.262  1.00  0.00           O  
ATOM    195  CG2 THR A  13     -11.037  -8.293   9.994  1.00  0.00           C  
ATOM    196  H   THR A  13     -13.092  -7.356  13.317  1.00  0.00           H  
ATOM    197  HA  THR A  13     -10.718  -6.485  12.035  1.00  0.00           H  
ATOM    198  HB  THR A  13     -12.905  -8.371  11.043  1.00  0.00           H  
ATOM    199  HG1 THR A  13     -12.035  -9.067  13.007  1.00  0.00           H  
ATOM    200 1HG2 THR A  13     -11.122  -9.315   9.629  1.00  0.00           H  
ATOM    201 2HG2 THR A  13     -11.409  -7.603   9.237  1.00  0.00           H  
ATOM    202 3HG2 THR A  13      -9.994  -8.069  10.210  1.00  0.00           H  
ATOM    203  N   ALA A  14     -13.543  -5.635  10.520  1.00  0.00           N  
ATOM    204  CA  ALA A  14     -14.118  -4.743   9.524  1.00  0.00           C  
ATOM    205  C   ALA A  14     -13.738  -3.291   9.787  1.00  0.00           C  
ATOM    206  O   ALA A  14     -13.458  -2.534   8.856  1.00  0.00           O  
ATOM    207  CB  ALA A  14     -15.629  -4.879   9.525  1.00  0.00           C  
ATOM    208  H   ALA A  14     -14.173  -6.222  11.068  1.00  0.00           H  
ATOM    209  HA  ALA A  14     -13.727  -5.029   8.549  1.00  0.00           H  
ATOM    210 1HB  ALA A  14     -16.054  -4.231   8.763  1.00  0.00           H  
ATOM    211 2HB  ALA A  14     -15.899  -5.915   9.319  1.00  0.00           H  
ATOM    212 3HB  ALA A  14     -16.013  -4.593  10.502  1.00  0.00           H  
ATOM    213  N   LEU A  15     -13.690  -2.905  11.061  1.00  0.00           N  
ATOM    214  CA  LEU A  15     -13.317  -1.549  11.423  1.00  0.00           C  
ATOM    215  C   LEU A  15     -11.817  -1.325  11.279  1.00  0.00           C  
ATOM    216  O   LEU A  15     -11.379  -0.313  10.734  1.00  0.00           O  
ATOM    217  CB  LEU A  15     -13.742  -1.293  12.869  1.00  0.00           C  
ATOM    218  CG  LEU A  15     -15.250  -1.260  13.107  1.00  0.00           C  
ATOM    219  CD1 LEU A  15     -15.521  -1.235  14.602  1.00  0.00           C  
ATOM    220  CD2 LEU A  15     -15.830  -0.043  12.425  1.00  0.00           C  
ATOM    221  H   LEU A  15     -13.963  -3.562  11.795  1.00  0.00           H  
ATOM    222  HA  LEU A  15     -13.838  -0.859  10.763  1.00  0.00           H  
ATOM    223 1HB  LEU A  15     -13.328  -2.087  13.493  1.00  0.00           H  
ATOM    224 2HB  LEU A  15     -13.324  -0.344  13.196  1.00  0.00           H  
ATOM    225  HG  LEU A  15     -15.708  -2.148  12.691  1.00  0.00           H  
ATOM    226 1HD1 LEU A  15     -16.596  -1.218  14.776  1.00  0.00           H  
ATOM    227 2HD1 LEU A  15     -15.093  -2.131  15.058  1.00  0.00           H  
ATOM    228 3HD1 LEU A  15     -15.066  -0.349  15.040  1.00  0.00           H  
ATOM    229 1HD2 LEU A  15     -16.908  -0.016  12.588  1.00  0.00           H  
ATOM    230 2HD2 LEU A  15     -15.377   0.858  12.840  1.00  0.00           H  
ATOM    231 3HD2 LEU A  15     -15.623  -0.097  11.356  1.00  0.00           H  
ATOM    232  N   TRP A  16     -11.011  -2.299  11.698  1.00  0.00           N  
ATOM    233  CA  TRP A  16      -9.560  -2.166  11.624  1.00  0.00           C  
ATOM    234  C   TRP A  16      -9.121  -2.020  10.174  1.00  0.00           C  
ATOM    235  O   TRP A  16      -8.224  -1.243   9.858  1.00  0.00           O  
ATOM    236  CB  TRP A  16      -8.847  -3.342  12.282  1.00  0.00           C  
ATOM    237  CG  TRP A  16      -7.344  -3.150  12.357  1.00  0.00           C  
ATOM    238  CD1 TRP A  16      -6.383  -3.901  11.751  1.00  0.00           C  
ATOM    239  CD2 TRP A  16      -6.635  -2.110  13.093  1.00  0.00           C  
ATOM    240  NE1 TRP A  16      -5.131  -3.413  12.064  1.00  0.00           N  
ATOM    241  CE2 TRP A  16      -5.272  -2.317  12.884  1.00  0.00           C  
ATOM    242  CE3 TRP A  16      -7.047  -1.045  13.900  1.00  0.00           C  
ATOM    243  CZ2 TRP A  16      -4.306  -1.491  13.457  1.00  0.00           C  
ATOM    244  CZ3 TRP A  16      -6.081  -0.215  14.466  1.00  0.00           C  
ATOM    245  CH2 TRP A  16      -4.747  -0.432  14.248  1.00  0.00           C  
ATOM    246  H   TRP A  16     -11.408  -3.134  12.123  1.00  0.00           H  
ATOM    247  HA  TRP A  16      -9.271  -1.267  12.162  1.00  0.00           H  
ATOM    248 1HB  TRP A  16      -9.236  -3.486  13.292  1.00  0.00           H  
ATOM    249 2HB  TRP A  16      -9.059  -4.254  11.720  1.00  0.00           H  
ATOM    250  HD1 TRP A  16      -6.578  -4.763  11.115  1.00  0.00           H  
ATOM    251  HE1 TRP A  16      -4.253  -3.795  11.743  1.00  0.00           H  
ATOM    252  HE3 TRP A  16      -8.106  -0.866  14.078  1.00  0.00           H  
ATOM    253  HZ2 TRP A  16      -3.239  -1.650  13.293  1.00  0.00           H  
ATOM    254  HZ3 TRP A  16      -6.415   0.615  15.088  1.00  0.00           H  
ATOM    255  HH2 TRP A  16      -4.017   0.237  14.706  1.00  0.00           H  
ATOM    256  N   GLY A  17      -9.773  -2.752   9.277  1.00  0.00           N  
ATOM    257  CA  GLY A  17      -9.466  -2.708   7.853  1.00  0.00           C  
ATOM    258  C   GLY A  17      -9.629  -1.309   7.224  1.00  0.00           C  
ATOM    259  O   GLY A  17      -9.142  -1.072   6.118  1.00  0.00           O  
ATOM    260  H   GLY A  17     -10.497  -3.398   9.595  1.00  0.00           H  
ATOM    261 1HA  GLY A  17      -8.446  -3.058   7.699  1.00  0.00           H  
ATOM    262 2HA  GLY A  17     -10.120  -3.409   7.338  1.00  0.00           H  
ATOM    263  N   LYS A  18     -10.336  -0.395   7.902  1.00  0.00           N  
ATOM    264  CA  LYS A  18     -10.544   0.965   7.420  1.00  0.00           C  
ATOM    265  C   LYS A  18      -9.513   1.946   7.994  1.00  0.00           C  
ATOM    266  O   LYS A  18      -9.517   3.135   7.658  1.00  0.00           O  
ATOM    267  CB  LYS A  18     -11.954   1.419   7.786  1.00  0.00           C  
ATOM    268  CG  LYS A  18     -13.049   0.601   7.117  1.00  0.00           C  
ATOM    269  CD  LYS A  18     -14.440   1.088   7.494  1.00  0.00           C  
ATOM    270  CE  LYS A  18     -15.514   0.246   6.814  1.00  0.00           C  
ATOM    271  NZ  LYS A  18     -16.890   0.713   7.151  1.00  0.00           N  
ATOM    272  H   LYS A  18     -10.722  -0.626   8.817  1.00  0.00           H  
ATOM    273  HA  LYS A  18     -10.440   0.966   6.336  1.00  0.00           H  
ATOM    274 1HB  LYS A  18     -12.088   1.341   8.866  1.00  0.00           H  
ATOM    275 2HB  LYS A  18     -12.087   2.463   7.510  1.00  0.00           H  
ATOM    276 1HG  LYS A  18     -12.931   0.650   6.036  1.00  0.00           H  
ATOM    277 2HG  LYS A  18     -12.948  -0.439   7.428  1.00  0.00           H  
ATOM    278 1HD  LYS A  18     -14.563   1.009   8.578  1.00  0.00           H  
ATOM    279 2HD  LYS A  18     -14.559   2.130   7.203  1.00  0.00           H  
ATOM    280 1HE  LYS A  18     -15.377   0.299   5.736  1.00  0.00           H  
ATOM    281 2HE  LYS A  18     -15.404  -0.793   7.136  1.00  0.00           H  
ATOM    282 1HZ  LYS A  18     -17.566   0.128   6.683  1.00  0.00           H  
ATOM    283 2HZ  LYS A  18     -17.031   0.656   8.149  1.00  0.00           H  
ATOM    284 3HZ  LYS A  18     -17.006   1.670   6.849  1.00  0.00           H  
ATOM    285  N   VAL A  19      -8.660   1.457   8.889  1.00  0.00           N  
ATOM    286  CA  VAL A  19      -7.685   2.279   9.588  1.00  0.00           C  
ATOM    287  C   VAL A  19      -6.389   2.484   8.835  1.00  0.00           C  
ATOM    288  O   VAL A  19      -5.778   1.542   8.327  1.00  0.00           O  
ATOM    289  CB  VAL A  19      -7.373   1.652  10.966  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      -6.297   2.406  11.661  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      -8.624   1.667  11.795  1.00  0.00           C  
ATOM    292  H   VAL A  19      -8.679   0.463   9.112  1.00  0.00           H  
ATOM    293  HA  VAL A  19      -8.137   3.256   9.758  1.00  0.00           H  
ATOM    294  HB  VAL A  19      -7.024   0.630  10.834  1.00  0.00           H  
ATOM    295 1HG1 VAL A  19      -6.099   1.958  12.623  1.00  0.00           H  
ATOM    296 2HG1 VAL A  19      -5.397   2.388  11.078  1.00  0.00           H  
ATOM    297 3HG1 VAL A  19      -6.631   3.428  11.793  1.00  0.00           H  
ATOM    298 1HG2 VAL A  19      -8.429   1.225  12.763  1.00  0.00           H  
ATOM    299 2HG2 VAL A  19      -8.959   2.694  11.927  1.00  0.00           H  
ATOM    300 3HG2 VAL A  19      -9.393   1.098  11.285  1.00  0.00           H  
ATOM    301  N   ASN A  20      -5.928   3.726   8.763  1.00  0.00           N  
ATOM    302  CA  ASN A  20      -4.631   3.921   8.153  1.00  0.00           C  
ATOM    303  C   ASN A  20      -3.631   3.499   9.198  1.00  0.00           C  
ATOM    304  O   ASN A  20      -3.188   4.301  10.021  1.00  0.00           O  
ATOM    305  CB  ASN A  20      -4.413   5.352   7.706  1.00  0.00           C  
ATOM    306  CG  ASN A  20      -3.103   5.516   6.978  1.00  0.00           C  
ATOM    307  OD1 ASN A  20      -2.114   4.843   7.325  1.00  0.00           O  
ATOM    308  ND2 ASN A  20      -3.076   6.371   5.985  1.00  0.00           N  
ATOM    309  H   ASN A  20      -6.455   4.498   9.147  1.00  0.00           H  
ATOM    310  HA  ASN A  20      -4.524   3.256   7.294  1.00  0.00           H  
ATOM    311 1HB  ASN A  20      -5.228   5.661   7.050  1.00  0.00           H  
ATOM    312 2HB  ASN A  20      -4.420   6.014   8.573  1.00  0.00           H  
ATOM    313 1HD2 ASN A  20      -2.229   6.522   5.474  1.00  0.00           H  
ATOM    314 2HD2 ASN A  20      -3.897   6.893   5.750  1.00  0.00           H  
ATOM    315  N   VAL A  21      -3.271   2.228   9.145  1.00  0.00           N  
ATOM    316  CA  VAL A  21      -2.434   1.635  10.167  1.00  0.00           C  
ATOM    317  C   VAL A  21      -1.036   2.212  10.188  1.00  0.00           C  
ATOM    318  O   VAL A  21      -0.385   2.192  11.230  1.00  0.00           O  
ATOM    319  CB  VAL A  21      -2.384   0.106  10.003  1.00  0.00           C  
ATOM    320  CG1 VAL A  21      -3.790  -0.457  10.143  1.00  0.00           C  
ATOM    321  CG2 VAL A  21      -1.796  -0.268   8.652  1.00  0.00           C  
ATOM    322  H   VAL A  21      -3.712   1.655   8.428  1.00  0.00           H  
ATOM    323  HA  VAL A  21      -2.898   1.834  11.130  1.00  0.00           H  
ATOM    324  HB  VAL A  21      -1.777  -0.315  10.803  1.00  0.00           H  
ATOM    325 1HG1 VAL A  21      -3.766  -1.542  10.061  1.00  0.00           H  
ATOM    326 2HG1 VAL A  21      -4.198  -0.171  11.097  1.00  0.00           H  
ATOM    327 3HG1 VAL A  21      -4.415  -0.064   9.368  1.00  0.00           H  
ATOM    328 1HG2 VAL A  21      -1.773  -1.351   8.557  1.00  0.00           H  
ATOM    329 2HG2 VAL A  21      -2.415   0.154   7.859  1.00  0.00           H  
ATOM    330 3HG2 VAL A  21      -0.779   0.120   8.562  1.00  0.00           H  
ATOM    331  N   ASP A  22      -0.563   2.763   9.072  1.00  0.00           N  
ATOM    332  CA  ASP A  22       0.760   3.355   9.111  1.00  0.00           C  
ATOM    333  C   ASP A  22       0.707   4.677   9.865  1.00  0.00           C  
ATOM    334  O   ASP A  22       1.567   4.962  10.707  1.00  0.00           O  
ATOM    335  CB  ASP A  22       1.320   3.591   7.714  1.00  0.00           C  
ATOM    336  CG  ASP A  22       1.634   2.307   6.983  1.00  0.00           C  
ATOM    337  OD1 ASP A  22       1.580   1.251   7.581  1.00  0.00           O  
ATOM    338  OD2 ASP A  22       2.039   2.346   5.844  1.00  0.00           O  
ATOM    339  H   ASP A  22      -1.127   2.780   8.231  1.00  0.00           H  
ATOM    340  HA  ASP A  22       1.432   2.681   9.645  1.00  0.00           H  
ATOM    341 1HB  ASP A  22       0.596   4.165   7.129  1.00  0.00           H  
ATOM    342 2HB  ASP A  22       2.228   4.187   7.785  1.00  0.00           H  
ATOM    343  N   GLU A  23      -0.334   5.479   9.612  1.00  0.00           N  
ATOM    344  CA  GLU A  23      -0.434   6.739  10.337  1.00  0.00           C  
ATOM    345  C   GLU A  23      -0.692   6.491  11.818  1.00  0.00           C  
ATOM    346  O   GLU A  23      -0.083   7.140  12.671  1.00  0.00           O  
ATOM    347  CB  GLU A  23      -1.515   7.655   9.755  1.00  0.00           C  
ATOM    348  CG  GLU A  23      -1.163   8.258   8.391  1.00  0.00           C  
ATOM    349  CD  GLU A  23      -2.250   9.158   7.817  1.00  0.00           C  
ATOM    350  OE1 GLU A  23      -3.306   9.246   8.401  1.00  0.00           O  
ATOM    351  OE2 GLU A  23      -2.013   9.753   6.790  1.00  0.00           O  
ATOM    352  H   GLU A  23      -1.035   5.213   8.920  1.00  0.00           H  
ATOM    353  HA  GLU A  23       0.520   7.258  10.250  1.00  0.00           H  
ATOM    354 1HB  GLU A  23      -2.439   7.089   9.644  1.00  0.00           H  
ATOM    355 2HB  GLU A  23      -1.714   8.471  10.448  1.00  0.00           H  
ATOM    356 1HG  GLU A  23      -0.253   8.844   8.500  1.00  0.00           H  
ATOM    357 2HG  GLU A  23      -0.952   7.451   7.696  1.00  0.00           H  
ATOM    358  N   VAL A  24      -1.546   5.504  12.121  1.00  0.00           N  
ATOM    359  CA  VAL A  24      -1.876   5.173  13.501  1.00  0.00           C  
ATOM    360  C   VAL A  24      -0.705   4.574  14.249  1.00  0.00           C  
ATOM    361  O   VAL A  24      -0.449   4.939  15.396  1.00  0.00           O  
ATOM    362  CB  VAL A  24      -3.079   4.230  13.574  1.00  0.00           C  
ATOM    363  CG1 VAL A  24      -3.279   3.740  14.999  1.00  0.00           C  
ATOM    364  CG2 VAL A  24      -4.292   4.991  13.126  1.00  0.00           C  
ATOM    365  H   VAL A  24      -2.007   4.999  11.364  1.00  0.00           H  
ATOM    366  HA  VAL A  24      -2.159   6.097  14.004  1.00  0.00           H  
ATOM    367  HB  VAL A  24      -2.913   3.367  12.936  1.00  0.00           H  
ATOM    368 1HG1 VAL A  24      -4.144   3.077  15.035  1.00  0.00           H  
ATOM    369 2HG1 VAL A  24      -2.390   3.196  15.323  1.00  0.00           H  
ATOM    370 3HG1 VAL A  24      -3.444   4.592  15.658  1.00  0.00           H  
ATOM    371 1HG2 VAL A  24      -5.147   4.358  13.187  1.00  0.00           H  
ATOM    372 2HG2 VAL A  24      -4.436   5.852  13.780  1.00  0.00           H  
ATOM    373 3HG2 VAL A  24      -4.153   5.334  12.101  1.00  0.00           H  
ATOM    374  N   GLY A  25       0.012   3.650  13.621  1.00  0.00           N  
ATOM    375  CA  GLY A  25       1.168   3.042  14.245  1.00  0.00           C  
ATOM    376  C   GLY A  25       2.172   4.120  14.619  1.00  0.00           C  
ATOM    377  O   GLY A  25       2.613   4.208  15.774  1.00  0.00           O  
ATOM    378  H   GLY A  25      -0.234   3.344  12.683  1.00  0.00           H  
ATOM    379 1HA  GLY A  25       0.868   2.481  15.128  1.00  0.00           H  
ATOM    380 2HA  GLY A  25       1.617   2.338  13.545  1.00  0.00           H  
ATOM    381  N   GLY A  26       2.535   4.949  13.634  1.00  0.00           N  
ATOM    382  CA  GLY A  26       3.493   6.023  13.839  1.00  0.00           C  
ATOM    383  C   GLY A  26       3.043   6.958  14.949  1.00  0.00           C  
ATOM    384  O   GLY A  26       3.804   7.220  15.886  1.00  0.00           O  
ATOM    385  H   GLY A  26       2.132   4.837  12.700  1.00  0.00           H  
ATOM    386 1HA  GLY A  26       4.464   5.596  14.088  1.00  0.00           H  
ATOM    387 2HA  GLY A  26       3.610   6.580  12.909  1.00  0.00           H  
ATOM    388  N   GLU A  27       1.812   7.476  14.842  1.00  0.00           N  
ATOM    389  CA  GLU A  27       1.285   8.396  15.836  1.00  0.00           C  
ATOM    390  C   GLU A  27       1.249   7.798  17.232  1.00  0.00           C  
ATOM    391  O   GLU A  27       1.627   8.463  18.197  1.00  0.00           O  
ATOM    392  CB  GLU A  27      -0.115   8.871  15.452  1.00  0.00           C  
ATOM    393  CG  GLU A  27      -0.726   9.873  16.429  1.00  0.00           C  
ATOM    394  CD  GLU A  27      -2.090  10.389  15.994  1.00  0.00           C  
ATOM    395  OE1 GLU A  27      -2.559  10.007  14.948  1.00  0.00           O  
ATOM    396  OE2 GLU A  27      -2.664  11.167  16.734  1.00  0.00           O  
ATOM    397  H   GLU A  27       1.217   7.229  14.050  1.00  0.00           H  
ATOM    398  HA  GLU A  27       1.934   9.261  15.865  1.00  0.00           H  
ATOM    399 1HB  GLU A  27      -0.083   9.333  14.466  1.00  0.00           H  
ATOM    400 2HB  GLU A  27      -0.782   8.008  15.385  1.00  0.00           H  
ATOM    401 1HG  GLU A  27      -0.827   9.387  17.399  1.00  0.00           H  
ATOM    402 2HG  GLU A  27      -0.042  10.714  16.547  1.00  0.00           H  
ATOM    403  N   ALA A  28       0.816   6.541  17.357  1.00  0.00           N  
ATOM    404  CA  ALA A  28       0.747   5.910  18.665  1.00  0.00           C  
ATOM    405  C   ALA A  28       2.125   5.836  19.316  1.00  0.00           C  
ATOM    406  O   ALA A  28       2.265   6.125  20.512  1.00  0.00           O  
ATOM    407  CB  ALA A  28       0.163   4.515  18.528  1.00  0.00           C  
ATOM    408  H   ALA A  28       0.506   6.015  16.542  1.00  0.00           H  
ATOM    409  HA  ALA A  28       0.101   6.514  19.300  1.00  0.00           H  
ATOM    410 1HB  ALA A  28       0.091   4.050  19.508  1.00  0.00           H  
ATOM    411 2HB  ALA A  28      -0.827   4.580  18.078  1.00  0.00           H  
ATOM    412 3HB  ALA A  28       0.813   3.919  17.885  1.00  0.00           H  
ATOM    413  N   LEU A  29       3.158   5.491  18.533  1.00  0.00           N  
ATOM    414  CA  LEU A  29       4.499   5.429  19.099  1.00  0.00           C  
ATOM    415  C   LEU A  29       4.990   6.823  19.427  1.00  0.00           C  
ATOM    416  O   LEU A  29       5.571   7.050  20.489  1.00  0.00           O  
ATOM    417  CB  LEU A  29       5.508   4.764  18.174  1.00  0.00           C  
ATOM    418  CG  LEU A  29       6.940   4.676  18.779  1.00  0.00           C  
ATOM    419  CD1 LEU A  29       6.920   3.892  20.071  1.00  0.00           C  
ATOM    420  CD2 LEU A  29       7.832   4.030  17.806  1.00  0.00           C  
ATOM    421  H   LEU A  29       3.001   5.250  17.551  1.00  0.00           H  
ATOM    422  HA  LEU A  29       4.455   4.855  20.021  1.00  0.00           H  
ATOM    423 1HB  LEU A  29       5.166   3.758  17.944  1.00  0.00           H  
ATOM    424 2HB  LEU A  29       5.561   5.334  17.238  1.00  0.00           H  
ATOM    425  HG  LEU A  29       7.297   5.670  19.008  1.00  0.00           H  
ATOM    426 1HD1 LEU A  29       7.929   3.850  20.485  1.00  0.00           H  
ATOM    427 2HD1 LEU A  29       6.259   4.387  20.779  1.00  0.00           H  
ATOM    428 3HD1 LEU A  29       6.562   2.882  19.882  1.00  0.00           H  
ATOM    429 1HD2 LEU A  29       8.830   3.953  18.214  1.00  0.00           H  
ATOM    430 2HD2 LEU A  29       7.448   3.053  17.585  1.00  0.00           H  
ATOM    431 3HD2 LEU A  29       7.849   4.607  16.912  1.00  0.00           H  
ATOM    432  N   GLY A  30       4.769   7.760  18.511  1.00  0.00           N  
ATOM    433  CA  GLY A  30       5.207   9.124  18.710  1.00  0.00           C  
ATOM    434  C   GLY A  30       4.646   9.646  20.022  1.00  0.00           C  
ATOM    435  O   GLY A  30       5.389  10.134  20.876  1.00  0.00           O  
ATOM    436  H   GLY A  30       4.287   7.520  17.645  1.00  0.00           H  
ATOM    437 1HA  GLY A  30       6.291   9.151  18.729  1.00  0.00           H  
ATOM    438 2HA  GLY A  30       4.870   9.739  17.878  1.00  0.00           H  
ATOM    439  N   ARG A  31       3.330   9.542  20.200  1.00  0.00           N  
ATOM    440  CA  ARG A  31       2.712  10.020  21.422  1.00  0.00           C  
ATOM    441  C   ARG A  31       3.256   9.304  22.651  1.00  0.00           C  
ATOM    442  O   ARG A  31       3.478   9.941  23.678  1.00  0.00           O  
ATOM    443  CB  ARG A  31       1.205   9.863  21.365  1.00  0.00           C  
ATOM    444  CG  ARG A  31       0.501  10.833  20.424  1.00  0.00           C  
ATOM    445  CD  ARG A  31      -0.972  10.656  20.449  1.00  0.00           C  
ATOM    446  NE  ARG A  31      -1.645  11.543  19.511  1.00  0.00           N  
ATOM    447  CZ  ARG A  31      -1.974  12.818  19.739  1.00  0.00           C  
ATOM    448  NH1 ARG A  31      -1.701  13.406  20.889  1.00  0.00           N  
ATOM    449  NH2 ARG A  31      -2.580  13.461  18.773  1.00  0.00           N  
ATOM    450  H   ARG A  31       2.752   9.124  19.472  1.00  0.00           H  
ATOM    451  HA  ARG A  31       2.933  11.082  21.518  1.00  0.00           H  
ATOM    452 1HB  ARG A  31       0.968   8.851  21.027  1.00  0.00           H  
ATOM    453 2HB  ARG A  31       0.784   9.987  22.362  1.00  0.00           H  
ATOM    454 1HG  ARG A  31       0.734  11.857  20.709  1.00  0.00           H  
ATOM    455 2HG  ARG A  31       0.843  10.652  19.406  1.00  0.00           H  
ATOM    456 1HD  ARG A  31      -1.209   9.628  20.170  1.00  0.00           H  
ATOM    457 2HD  ARG A  31      -1.351  10.860  21.447  1.00  0.00           H  
ATOM    458  HE  ARG A  31      -1.903  11.182  18.583  1.00  0.00           H  
ATOM    459 1HH1 ARG A  31      -1.234  12.891  21.620  1.00  0.00           H  
ATOM    460 2HH1 ARG A  31      -1.962  14.370  21.036  1.00  0.00           H  
ATOM    461 1HH2 ARG A  31      -2.768  12.941  17.902  1.00  0.00           H  
ATOM    462 2HH2 ARG A  31      -2.856  14.422  18.883  1.00  0.00           H  
ATOM    463  N   LEU A  32       3.536   8.002  22.562  1.00  0.00           N  
ATOM    464  CA  LEU A  32       4.103   7.304  23.710  1.00  0.00           C  
ATOM    465  C   LEU A  32       5.415   7.973  24.114  1.00  0.00           C  
ATOM    466  O   LEU A  32       5.621   8.341  25.271  1.00  0.00           O  
ATOM    467  CB  LEU A  32       4.413   5.838  23.369  1.00  0.00           C  
ATOM    468  CG  LEU A  32       5.052   5.013  24.490  1.00  0.00           C  
ATOM    469  CD1 LEU A  32       4.056   4.884  25.626  1.00  0.00           C  
ATOM    470  CD2 LEU A  32       5.495   3.664  23.949  1.00  0.00           C  
ATOM    471  H   LEU A  32       3.327   7.475  21.711  1.00  0.00           H  
ATOM    472  HA  LEU A  32       3.399   7.355  24.537  1.00  0.00           H  
ATOM    473 1HB  LEU A  32       3.492   5.348  23.059  1.00  0.00           H  
ATOM    474 2HB  LEU A  32       5.100   5.817  22.535  1.00  0.00           H  
ATOM    475  HG  LEU A  32       5.924   5.541  24.872  1.00  0.00           H  
ATOM    476 1HD1 LEU A  32       4.492   4.320  26.445  1.00  0.00           H  
ATOM    477 2HD1 LEU A  32       3.795   5.860  25.966  1.00  0.00           H  
ATOM    478 3HD1 LEU A  32       3.165   4.371  25.270  1.00  0.00           H  
ATOM    479 1HD2 LEU A  32       5.956   3.086  24.750  1.00  0.00           H  
ATOM    480 2HD2 LEU A  32       4.630   3.126  23.561  1.00  0.00           H  
ATOM    481 3HD2 LEU A  32       6.217   3.818  23.150  1.00  0.00           H  
ATOM    482  N   LEU A  33       6.288   8.184  23.124  1.00  0.00           N  
ATOM    483  CA  LEU A  33       7.617   8.750  23.341  1.00  0.00           C  
ATOM    484  C   LEU A  33       7.580  10.189  23.864  1.00  0.00           C  
ATOM    485  O   LEU A  33       8.505  10.625  24.557  1.00  0.00           O  
ATOM    486  CB  LEU A  33       8.401   8.697  22.021  1.00  0.00           C  
ATOM    487  CG  LEU A  33       8.741   7.293  21.525  1.00  0.00           C  
ATOM    488  CD1 LEU A  33       9.400   7.358  20.152  1.00  0.00           C  
ATOM    489  CD2 LEU A  33       9.613   6.630  22.485  1.00  0.00           C  
ATOM    490  H   LEU A  33       6.028   7.895  22.179  1.00  0.00           H  
ATOM    491  HA  LEU A  33       8.128   8.133  24.078  1.00  0.00           H  
ATOM    492 1HB  LEU A  33       7.773   9.137  21.268  1.00  0.00           H  
ATOM    493 2HB  LEU A  33       9.316   9.281  22.111  1.00  0.00           H  
ATOM    494  HG  LEU A  33       7.822   6.719  21.435  1.00  0.00           H  
ATOM    495 1HD1 LEU A  33       9.617   6.352  19.813  1.00  0.00           H  
ATOM    496 2HD1 LEU A  33       8.721   7.840  19.454  1.00  0.00           H  
ATOM    497 3HD1 LEU A  33      10.322   7.926  20.215  1.00  0.00           H  
ATOM    498 1HD2 LEU A  33       9.791   5.660  22.110  1.00  0.00           H  
ATOM    499 2HD2 LEU A  33      10.537   7.169  22.574  1.00  0.00           H  
ATOM    500 3HD2 LEU A  33       9.125   6.567  23.456  1.00  0.00           H  
ATOM    501  N   VAL A  34       6.542  10.939  23.499  1.00  0.00           N  
ATOM    502  CA  VAL A  34       6.400  12.321  23.944  1.00  0.00           C  
ATOM    503  C   VAL A  34       5.731  12.448  25.314  1.00  0.00           C  
ATOM    504  O   VAL A  34       6.209  13.187  26.178  1.00  0.00           O  
ATOM    505  CB  VAL A  34       5.609  13.128  22.904  1.00  0.00           C  
ATOM    506  CG1 VAL A  34       5.346  14.526  23.420  1.00  0.00           C  
ATOM    507  CG2 VAL A  34       6.412  13.186  21.624  1.00  0.00           C  
ATOM    508  H   VAL A  34       5.844  10.538  22.873  1.00  0.00           H  
ATOM    509  HA  VAL A  34       7.397  12.753  24.011  1.00  0.00           H  
ATOM    510  HB  VAL A  34       4.649  12.643  22.720  1.00  0.00           H  
ATOM    511 1HG1 VAL A  34       4.788  15.091  22.676  1.00  0.00           H  
ATOM    512 2HG1 VAL A  34       4.768  14.469  24.342  1.00  0.00           H  
ATOM    513 3HG1 VAL A  34       6.295  15.014  23.617  1.00  0.00           H  
ATOM    514 1HG2 VAL A  34       5.865  13.748  20.868  1.00  0.00           H  
ATOM    515 2HG2 VAL A  34       7.365  13.664  21.829  1.00  0.00           H  
ATOM    516 3HG2 VAL A  34       6.587  12.188  21.268  1.00  0.00           H  
ATOM    517  N   VAL A  35       4.620  11.745  25.506  1.00  0.00           N  
ATOM    518  CA  VAL A  35       3.854  11.813  26.741  1.00  0.00           C  
ATOM    519  C   VAL A  35       4.549  11.078  27.879  1.00  0.00           C  
ATOM    520  O   VAL A  35       4.585  11.568  29.010  1.00  0.00           O  
ATOM    521  CB  VAL A  35       2.456  11.217  26.531  1.00  0.00           C  
ATOM    522  CG1 VAL A  35       1.710  11.175  27.859  1.00  0.00           C  
ATOM    523  CG2 VAL A  35       1.711  12.041  25.492  1.00  0.00           C  
ATOM    524  H   VAL A  35       4.280  11.141  24.764  1.00  0.00           H  
ATOM    525  HA  VAL A  35       3.746  12.860  27.018  1.00  0.00           H  
ATOM    526  HB  VAL A  35       2.556  10.195  26.172  1.00  0.00           H  
ATOM    527 1HG1 VAL A  35       0.725  10.736  27.710  1.00  0.00           H  
ATOM    528 2HG1 VAL A  35       2.271  10.574  28.573  1.00  0.00           H  
ATOM    529 3HG1 VAL A  35       1.602  12.185  28.246  1.00  0.00           H  
ATOM    530 1HG2 VAL A  35       0.725  11.612  25.327  1.00  0.00           H  
ATOM    531 2HG2 VAL A  35       1.611  13.066  25.846  1.00  0.00           H  
ATOM    532 3HG2 VAL A  35       2.274  12.032  24.556  1.00  0.00           H  
ATOM    533  N   TYR A  36       5.061   9.881  27.596  1.00  0.00           N  
ATOM    534  CA  TYR A  36       5.772   9.071  28.568  1.00  0.00           C  
ATOM    535  C   TYR A  36       7.265   9.016  28.210  1.00  0.00           C  
ATOM    536  O   TYR A  36       7.745   7.936  27.851  1.00  0.00           O  
ATOM    537  CB  TYR A  36       5.185   7.666  28.552  1.00  0.00           C  
ATOM    538  CG  TYR A  36       3.716   7.648  28.830  1.00  0.00           C  
ATOM    539  CD1 TYR A  36       2.834   7.737  27.775  1.00  0.00           C  
ATOM    540  CD2 TYR A  36       3.241   7.542  30.119  1.00  0.00           C  
ATOM    541  CE1 TYR A  36       1.480   7.716  27.989  1.00  0.00           C  
ATOM    542  CE2 TYR A  36       1.875   7.524  30.345  1.00  0.00           C  
ATOM    543  CZ  TYR A  36       0.996   7.611  29.282  1.00  0.00           C  
ATOM    544  OH  TYR A  36      -0.361   7.595  29.507  1.00  0.00           O  
ATOM    545  H   TYR A  36       5.003   9.509  26.648  1.00  0.00           H  
ATOM    546  HA  TYR A  36       5.631   9.495  29.557  1.00  0.00           H  
ATOM    547 1HB  TYR A  36       5.355   7.212  27.575  1.00  0.00           H  
ATOM    548 2HB  TYR A  36       5.680   7.054  29.283  1.00  0.00           H  
ATOM    549  HD1 TYR A  36       3.219   7.834  26.767  1.00  0.00           H  
ATOM    550  HD2 TYR A  36       3.936   7.472  30.956  1.00  0.00           H  
ATOM    551  HE1 TYR A  36       0.793   7.791  27.145  1.00  0.00           H  
ATOM    552  HE2 TYR A  36       1.492   7.442  31.362  1.00  0.00           H  
ATOM    553  HH  TYR A  36      -0.824   7.652  28.668  1.00  0.00           H  
ATOM    554  N   PRO A  37       8.064  10.091  28.406  1.00  0.00           N  
ATOM    555  CA  PRO A  37       9.421  10.241  27.889  1.00  0.00           C  
ATOM    556  C   PRO A  37      10.380   9.182  28.390  1.00  0.00           C  
ATOM    557  O   PRO A  37      11.387   8.888  27.752  1.00  0.00           O  
ATOM    558  CB  PRO A  37       9.827  11.628  28.396  1.00  0.00           C  
ATOM    559  CG  PRO A  37       8.933  11.882  29.591  1.00  0.00           C  
ATOM    560  CD  PRO A  37       7.629  11.225  29.238  1.00  0.00           C  
ATOM    561  HA  PRO A  37       9.384  10.229  26.792  1.00  0.00           H  
ATOM    562 1HB  PRO A  37      10.896  11.634  28.648  1.00  0.00           H  
ATOM    563 2HB  PRO A  37       9.681  12.368  27.594  1.00  0.00           H  
ATOM    564 1HG  PRO A  37       9.388  11.467  30.504  1.00  0.00           H  
ATOM    565 2HG  PRO A  37       8.822  12.964  29.755  1.00  0.00           H  
ATOM    566 1HD  PRO A  37       7.124  10.913  30.154  1.00  0.00           H  
ATOM    567 2HD  PRO A  37       7.038  11.928  28.643  1.00  0.00           H  
ATOM    568  N   TRP A  38      10.063   8.559  29.514  1.00  0.00           N  
ATOM    569  CA  TRP A  38      10.912   7.504  30.034  1.00  0.00           C  
ATOM    570  C   TRP A  38      11.053   6.355  29.028  1.00  0.00           C  
ATOM    571  O   TRP A  38      12.063   5.653  29.009  1.00  0.00           O  
ATOM    572  CB  TRP A  38      10.375   6.986  31.366  1.00  0.00           C  
ATOM    573  CG  TRP A  38       9.052   6.268  31.300  1.00  0.00           C  
ATOM    574  CD1 TRP A  38       7.809   6.807  31.463  1.00  0.00           C  
ATOM    575  CD2 TRP A  38       8.848   4.850  31.088  1.00  0.00           C  
ATOM    576  NE1 TRP A  38       6.852   5.821  31.371  1.00  0.00           N  
ATOM    577  CE2 TRP A  38       7.470   4.623  31.140  1.00  0.00           C  
ATOM    578  CE3 TRP A  38       9.714   3.770  30.870  1.00  0.00           C  
ATOM    579  CZ2 TRP A  38       6.932   3.356  30.977  1.00  0.00           C  
ATOM    580  CZ3 TRP A  38       9.175   2.504  30.709  1.00  0.00           C  
ATOM    581  CH2 TRP A  38       7.821   2.301  30.760  1.00  0.00           C  
ATOM    582  H   TRP A  38       9.229   8.813  30.018  1.00  0.00           H  
ATOM    583  HA  TRP A  38      11.904   7.920  30.209  1.00  0.00           H  
ATOM    584 1HB  TRP A  38      11.104   6.303  31.803  1.00  0.00           H  
ATOM    585 2HB  TRP A  38      10.266   7.822  32.054  1.00  0.00           H  
ATOM    586  HD1 TRP A  38       7.605   7.860  31.649  1.00  0.00           H  
ATOM    587  HE1 TRP A  38       5.855   5.950  31.464  1.00  0.00           H  
ATOM    588  HE3 TRP A  38      10.787   3.928  30.829  1.00  0.00           H  
ATOM    589  HZ2 TRP A  38       5.858   3.175  31.017  1.00  0.00           H  
ATOM    590  HZ3 TRP A  38       9.855   1.673  30.545  1.00  0.00           H  
ATOM    591  HH2 TRP A  38       7.432   1.291  30.630  1.00  0.00           H  
ATOM    592  N   THR A  39      10.066   6.200  28.133  1.00  0.00           N  
ATOM    593  CA  THR A  39      10.059   5.111  27.166  1.00  0.00           C  
ATOM    594  C   THR A  39      11.092   5.319  26.068  1.00  0.00           C  
ATOM    595  O   THR A  39      11.426   4.387  25.335  1.00  0.00           O  
ATOM    596  CB  THR A  39       8.666   4.934  26.537  1.00  0.00           C  
ATOM    597  OG1 THR A  39       8.282   6.134  25.875  1.00  0.00           O  
ATOM    598  CG2 THR A  39       7.658   4.613  27.591  1.00  0.00           C  
ATOM    599  H   THR A  39       9.274   6.845  28.140  1.00  0.00           H  
ATOM    600  HA  THR A  39      10.308   4.191  27.694  1.00  0.00           H  
ATOM    601  HB  THR A  39       8.701   4.125  25.810  1.00  0.00           H  
ATOM    602  HG1 THR A  39       8.024   6.808  26.549  1.00  0.00           H  
ATOM    603 1HG2 THR A  39       6.687   4.490  27.142  1.00  0.00           H  
ATOM    604 2HG2 THR A  39       7.944   3.695  28.090  1.00  0.00           H  
ATOM    605 3HG2 THR A  39       7.621   5.425  28.311  1.00  0.00           H  
ATOM    606  N   GLN A  40      11.667   6.522  25.984  1.00  0.00           N  
ATOM    607  CA  GLN A  40      12.683   6.816  24.989  1.00  0.00           C  
ATOM    608  C   GLN A  40      13.942   6.008  25.280  1.00  0.00           C  
ATOM    609  O   GLN A  40      14.780   5.833  24.397  1.00  0.00           O  
ATOM    610  CB  GLN A  40      13.020   8.308  24.937  1.00  0.00           C  
ATOM    611  CG  GLN A  40      11.904   9.201  24.397  1.00  0.00           C  
ATOM    612  CD  GLN A  40      12.294  10.655  24.390  1.00  0.00           C  
ATOM    613  OE1 GLN A  40      13.487  10.985  24.327  1.00  0.00           O  
ATOM    614  NE2 GLN A  40      11.303  11.535  24.453  1.00  0.00           N  
ATOM    615  H   GLN A  40      11.393   7.266  26.627  1.00  0.00           H  
ATOM    616  HA  GLN A  40      12.312   6.521  24.013  1.00  0.00           H  
ATOM    617 1HB  GLN A  40      13.263   8.655  25.943  1.00  0.00           H  
ATOM    618 2HB  GLN A  40      13.901   8.460  24.316  1.00  0.00           H  
ATOM    619 1HG  GLN A  40      11.687   8.925  23.382  1.00  0.00           H  
ATOM    620 2HG  GLN A  40      11.010   9.081  25.018  1.00  0.00           H  
ATOM    621 1HE2 GLN A  40      11.501  12.518  24.453  1.00  0.00           H  
ATOM    622 2HE2 GLN A  40      10.333  11.212  24.507  1.00  0.00           H  
ATOM    623  N   ARG A  41      14.067   5.488  26.511  1.00  0.00           N  
ATOM    624  CA  ARG A  41      15.209   4.684  26.940  1.00  0.00           C  
ATOM    625  C   ARG A  41      15.386   3.424  26.095  1.00  0.00           C  
ATOM    626  O   ARG A  41      16.464   2.831  26.086  1.00  0.00           O  
ATOM    627  CB  ARG A  41      15.045   4.242  28.388  1.00  0.00           C  
ATOM    628  CG  ARG A  41      13.926   3.220  28.612  1.00  0.00           C  
ATOM    629  CD  ARG A  41      13.667   2.937  30.056  1.00  0.00           C  
ATOM    630  NE  ARG A  41      14.759   2.203  30.681  1.00  0.00           N  
ATOM    631  CZ  ARG A  41      14.840   1.922  31.997  1.00  0.00           C  
ATOM    632  NH1 ARG A  41      13.894   2.327  32.816  1.00  0.00           N  
ATOM    633  NH2 ARG A  41      15.869   1.237  32.467  1.00  0.00           N  
ATOM    634  H   ARG A  41      13.331   5.652  27.203  1.00  0.00           H  
ATOM    635  HA  ARG A  41      16.108   5.293  26.852  1.00  0.00           H  
ATOM    636 1HB  ARG A  41      15.973   3.808  28.749  1.00  0.00           H  
ATOM    637 2HB  ARG A  41      14.817   5.109  29.009  1.00  0.00           H  
ATOM    638 1HG  ARG A  41      13.008   3.560  28.143  1.00  0.00           H  
ATOM    639 2HG  ARG A  41      14.228   2.282  28.156  1.00  0.00           H  
ATOM    640 1HD  ARG A  41      13.539   3.881  30.585  1.00  0.00           H  
ATOM    641 2HD  ARG A  41      12.760   2.350  30.153  1.00  0.00           H  
ATOM    642  HE  ARG A  41      15.504   1.875  30.082  1.00  0.00           H  
ATOM    643 1HH1 ARG A  41      13.111   2.856  32.459  1.00  0.00           H  
ATOM    644 2HH1 ARG A  41      13.955   2.116  33.802  1.00  0.00           H  
ATOM    645 1HH2 ARG A  41      16.597   0.925  31.839  1.00  0.00           H  
ATOM    646 2HH2 ARG A  41      15.927   1.027  33.452  1.00  0.00           H  
ATOM    647  N   PHE A  42      14.335   2.995  25.391  1.00  0.00           N  
ATOM    648  CA  PHE A  42      14.434   1.785  24.598  1.00  0.00           C  
ATOM    649  C   PHE A  42      14.705   2.107  23.129  1.00  0.00           C  
ATOM    650  O   PHE A  42      14.799   1.202  22.298  1.00  0.00           O  
ATOM    651  CB  PHE A  42      13.113   1.024  24.655  1.00  0.00           C  
ATOM    652  CG  PHE A  42      12.663   0.658  26.033  1.00  0.00           C  
ATOM    653  CD1 PHE A  42      11.572   1.316  26.585  1.00  0.00           C  
ATOM    654  CD2 PHE A  42      13.311  -0.303  26.789  1.00  0.00           C  
ATOM    655  CE1 PHE A  42      11.128   1.021  27.848  1.00  0.00           C  
ATOM    656  CE2 PHE A  42      12.870  -0.602  28.069  1.00  0.00           C  
ATOM    657  CZ  PHE A  42      11.774   0.060  28.597  1.00  0.00           C  
ATOM    658  H   PHE A  42      13.452   3.511  25.407  1.00  0.00           H  
ATOM    659  HA  PHE A  42      15.245   1.168  24.983  1.00  0.00           H  
ATOM    660 1HB  PHE A  42      12.338   1.636  24.204  1.00  0.00           H  
ATOM    661 2HB  PHE A  42      13.191   0.114  24.066  1.00  0.00           H  
ATOM    662  HD1 PHE A  42      11.060   2.075  25.995  1.00  0.00           H  
ATOM    663  HD2 PHE A  42      14.175  -0.821  26.370  1.00  0.00           H  
ATOM    664  HE1 PHE A  42      10.269   1.547  28.249  1.00  0.00           H  
ATOM    665  HE2 PHE A  42      13.383  -1.361  28.659  1.00  0.00           H  
ATOM    666  HZ  PHE A  42      11.425  -0.177  29.601  1.00  0.00           H  
ATOM    667  N   PHE A  43      14.805   3.398  22.802  1.00  0.00           N  
ATOM    668  CA  PHE A  43      14.919   3.836  21.421  1.00  0.00           C  
ATOM    669  C   PHE A  43      16.105   4.739  21.100  1.00  0.00           C  
ATOM    670  O   PHE A  43      16.006   5.613  20.242  1.00  0.00           O  
ATOM    671  CB  PHE A  43      13.640   4.543  21.055  1.00  0.00           C  
ATOM    672  CG  PHE A  43      12.454   3.654  21.167  1.00  0.00           C  
ATOM    673  CD1 PHE A  43      11.594   3.779  22.209  1.00  0.00           C  
ATOM    674  CD2 PHE A  43      12.215   2.677  20.245  1.00  0.00           C  
ATOM    675  CE1 PHE A  43      10.488   2.962  22.332  1.00  0.00           C  
ATOM    676  CE2 PHE A  43      11.132   1.858  20.347  1.00  0.00           C  
ATOM    677  CZ  PHE A  43      10.254   1.999  21.390  1.00  0.00           C  
ATOM    678  H   PHE A  43      14.779   4.116  23.524  1.00  0.00           H  
ATOM    679  HA  PHE A  43      15.005   2.948  20.795  1.00  0.00           H  
ATOM    680 1HB  PHE A  43      13.492   5.404  21.711  1.00  0.00           H  
ATOM    681 2HB  PHE A  43      13.719   4.892  20.064  1.00  0.00           H  
ATOM    682  HD1 PHE A  43      11.786   4.541  22.951  1.00  0.00           H  
ATOM    683  HD2 PHE A  43      12.911   2.552  19.417  1.00  0.00           H  
ATOM    684  HE1 PHE A  43       9.809   3.091  23.179  1.00  0.00           H  
ATOM    685  HE2 PHE A  43      10.973   1.095  19.600  1.00  0.00           H  
ATOM    686  HZ  PHE A  43       9.389   1.344  21.471  1.00  0.00           H  
ATOM    687  N   GLU A  44      17.259   4.486  21.699  1.00  0.00           N  
ATOM    688  CA  GLU A  44      18.440   5.313  21.427  1.00  0.00           C  
ATOM    689  C   GLU A  44      18.827   5.277  19.940  1.00  0.00           C  
ATOM    690  O   GLU A  44      19.329   6.260  19.385  1.00  0.00           O  
ATOM    691  CB  GLU A  44      19.629   4.851  22.279  1.00  0.00           C  
ATOM    692  CG  GLU A  44      19.492   5.143  23.778  1.00  0.00           C  
ATOM    693  CD  GLU A  44      20.676   4.654  24.590  1.00  0.00           C  
ATOM    694  OE1 GLU A  44      21.474   3.915  24.062  1.00  0.00           O  
ATOM    695  OE2 GLU A  44      20.790   5.039  25.733  1.00  0.00           O  
ATOM    696  H   GLU A  44      17.307   3.741  22.380  1.00  0.00           H  
ATOM    697  HA  GLU A  44      18.204   6.345  21.691  1.00  0.00           H  
ATOM    698 1HB  GLU A  44      19.760   3.776  22.160  1.00  0.00           H  
ATOM    699 2HB  GLU A  44      20.539   5.332  21.923  1.00  0.00           H  
ATOM    700 1HG  GLU A  44      19.388   6.218  23.918  1.00  0.00           H  
ATOM    701 2HG  GLU A  44      18.580   4.666  24.147  1.00  0.00           H  
ATOM    702  N   SER A  45      18.541   4.152  19.282  1.00  0.00           N  
ATOM    703  CA  SER A  45      18.835   3.946  17.867  1.00  0.00           C  
ATOM    704  C   SER A  45      18.070   4.922  16.950  1.00  0.00           C  
ATOM    705  O   SER A  45      18.413   5.057  15.763  1.00  0.00           O  
ATOM    706  CB  SER A  45      18.496   2.522  17.470  1.00  0.00           C  
ATOM    707  OG  SER A  45      17.116   2.302  17.540  1.00  0.00           O  
ATOM    708  H   SER A  45      18.117   3.399  19.802  1.00  0.00           H  
ATOM    709  HA  SER A  45      19.904   4.105  17.716  1.00  0.00           H  
ATOM    710 1HB  SER A  45      18.842   2.343  16.453  1.00  0.00           H  
ATOM    711 2HB  SER A  45      19.016   1.822  18.122  1.00  0.00           H  
ATOM    712  HG  SER A  45      16.711   3.092  17.169  1.00  0.00           H  
ATOM    713  N   PHE A  46      17.020   5.577  17.488  1.00  0.00           N  
ATOM    714  CA  PHE A  46      16.223   6.553  16.749  1.00  0.00           C  
ATOM    715  C   PHE A  46      16.944   7.888  16.582  1.00  0.00           C  
ATOM    716  O   PHE A  46      16.551   8.726  15.765  1.00  0.00           O  
ATOM    717  CB  PHE A  46      14.880   6.831  17.422  1.00  0.00           C  
ATOM    718  CG  PHE A  46      13.862   5.737  17.313  1.00  0.00           C  
ATOM    719  CD1 PHE A  46      14.120   4.573  16.633  1.00  0.00           C  
ATOM    720  CD2 PHE A  46      12.626   5.885  17.891  1.00  0.00           C  
ATOM    721  CE1 PHE A  46      13.153   3.592  16.541  1.00  0.00           C  
ATOM    722  CE2 PHE A  46      11.682   4.924  17.804  1.00  0.00           C  
ATOM    723  CZ  PHE A  46      11.937   3.782  17.131  1.00  0.00           C  
ATOM    724  H   PHE A  46      16.782   5.433  18.469  1.00  0.00           H  
ATOM    725  HA  PHE A  46      16.019   6.146  15.773  1.00  0.00           H  
ATOM    726 1HB  PHE A  46      15.054   7.034  18.468  1.00  0.00           H  
ATOM    727 2HB  PHE A  46      14.452   7.732  16.991  1.00  0.00           H  
ATOM    728  HD1 PHE A  46      15.089   4.431  16.161  1.00  0.00           H  
ATOM    729  HD2 PHE A  46      12.400   6.785  18.435  1.00  0.00           H  
ATOM    730  HE1 PHE A  46      13.357   2.671  15.997  1.00  0.00           H  
ATOM    731  HE2 PHE A  46      10.726   5.074  18.276  1.00  0.00           H  
ATOM    732  HZ  PHE A  46      11.181   3.023  17.072  1.00  0.00           H  
ATOM    733  N   GLY A  47      17.984   8.130  17.369  1.00  0.00           N  
ATOM    734  CA  GLY A  47      18.658   9.410  17.269  1.00  0.00           C  
ATOM    735  C   GLY A  47      17.911  10.556  17.955  1.00  0.00           C  
ATOM    736  O   GLY A  47      17.728  10.561  19.172  1.00  0.00           O  
ATOM    737  H   GLY A  47      18.323   7.432  18.036  1.00  0.00           H  
ATOM    738 1HA  GLY A  47      19.652   9.316  17.708  1.00  0.00           H  
ATOM    739 2HA  GLY A  47      18.807   9.653  16.218  1.00  0.00           H  
ATOM    740  N   ASP A  48      17.519  11.562  17.180  1.00  0.00           N  
ATOM    741  CA  ASP A  48      16.891  12.747  17.759  1.00  0.00           C  
ATOM    742  C   ASP A  48      15.411  12.604  18.111  1.00  0.00           C  
ATOM    743  O   ASP A  48      14.529  12.622  17.247  1.00  0.00           O  
ATOM    744  CB  ASP A  48      17.049  13.948  16.820  1.00  0.00           C  
ATOM    745  CG  ASP A  48      16.514  15.295  17.406  1.00  0.00           C  
ATOM    746  OD1 ASP A  48      15.964  15.321  18.510  1.00  0.00           O  
ATOM    747  OD2 ASP A  48      16.647  16.286  16.730  1.00  0.00           O  
ATOM    748  H   ASP A  48      17.666  11.504  16.182  1.00  0.00           H  
ATOM    749  HA  ASP A  48      17.424  12.978  18.681  1.00  0.00           H  
ATOM    750 1HB  ASP A  48      18.103  14.076  16.569  1.00  0.00           H  
ATOM    751 2HB  ASP A  48      16.517  13.745  15.889  1.00  0.00           H  
ATOM    752  N   LEU A  49      15.163  12.464  19.411  1.00  0.00           N  
ATOM    753  CA  LEU A  49      13.824  12.388  19.975  1.00  0.00           C  
ATOM    754  C   LEU A  49      13.657  13.543  20.980  1.00  0.00           C  
ATOM    755  O   LEU A  49      12.838  13.458  21.896  1.00  0.00           O  
ATOM    756  CB  LEU A  49      13.598  11.040  20.697  1.00  0.00           C  
ATOM    757  CG  LEU A  49      13.667   9.761  19.823  1.00  0.00           C  
ATOM    758  CD1 LEU A  49      13.527   8.529  20.744  1.00  0.00           C  
ATOM    759  CD2 LEU A  49      12.591   9.797  18.747  1.00  0.00           C  
ATOM    760  H   LEU A  49      15.957  12.419  20.039  1.00  0.00           H  
ATOM    761  HA  LEU A  49      13.093  12.505  19.176  1.00  0.00           H  
ATOM    762 1HB  LEU A  49      14.364  10.941  21.467  1.00  0.00           H  
ATOM    763 2HB  LEU A  49      12.636  11.057  21.199  1.00  0.00           H  
ATOM    764  HG  LEU A  49      14.649   9.712  19.341  1.00  0.00           H  
ATOM    765 1HD1 LEU A  49      13.600   7.619  20.171  1.00  0.00           H  
ATOM    766 2HD1 LEU A  49      14.323   8.541  21.491  1.00  0.00           H  
ATOM    767 3HD1 LEU A  49      12.565   8.559  21.241  1.00  0.00           H  
ATOM    768 1HD2 LEU A  49      12.660   8.923  18.133  1.00  0.00           H  
ATOM    769 2HD2 LEU A  49      11.616   9.831  19.205  1.00  0.00           H  
ATOM    770 3HD2 LEU A  49      12.736  10.680  18.120  1.00  0.00           H  
ATOM    771  N   SER A  50      14.484  14.601  20.843  1.00  0.00           N  
ATOM    772  CA  SER A  50      14.511  15.699  21.828  1.00  0.00           C  
ATOM    773  C   SER A  50      13.263  16.583  21.947  1.00  0.00           C  
ATOM    774  O   SER A  50      13.023  17.164  23.007  1.00  0.00           O  
ATOM    775  CB  SER A  50      15.697  16.606  21.545  1.00  0.00           C  
ATOM    776  OG  SER A  50      15.541  17.295  20.330  1.00  0.00           O  
ATOM    777  H   SER A  50      15.108  14.658  20.025  1.00  0.00           H  
ATOM    778  HA  SER A  50      14.672  15.241  22.805  1.00  0.00           H  
ATOM    779 1HB  SER A  50      15.801  17.321  22.358  1.00  0.00           H  
ATOM    780 2HB  SER A  50      16.608  16.013  21.508  1.00  0.00           H  
ATOM    781  HG  SER A  50      15.693  16.632  19.616  1.00  0.00           H  
ATOM    782  N   THR A  51      12.476  16.682  20.884  1.00  0.00           N  
ATOM    783  CA  THR A  51      11.272  17.508  20.894  1.00  0.00           C  
ATOM    784  C   THR A  51      10.107  16.713  20.320  1.00  0.00           C  
ATOM    785  O   THR A  51      10.344  15.857  19.475  1.00  0.00           O  
ATOM    786  CB  THR A  51      11.468  18.794  20.045  1.00  0.00           C  
ATOM    787  OG1 THR A  51      11.706  18.451  18.666  1.00  0.00           O  
ATOM    788  CG2 THR A  51      12.643  19.602  20.556  1.00  0.00           C  
ATOM    789  H   THR A  51      12.748  16.175  20.057  1.00  0.00           H  
ATOM    790  HA  THR A  51      11.073  17.791  21.921  1.00  0.00           H  
ATOM    791  HB  THR A  51      10.579  19.405  20.103  1.00  0.00           H  
ATOM    792  HG1 THR A  51      12.623  18.148  18.575  1.00  0.00           H  
ATOM    793 1HG2 THR A  51      12.755  20.501  19.953  1.00  0.00           H  
ATOM    794 2HG2 THR A  51      12.468  19.880  21.596  1.00  0.00           H  
ATOM    795 3HG2 THR A  51      13.553  19.014  20.489  1.00  0.00           H  
ATOM    796  N   PRO A  52       8.840  17.029  20.658  1.00  0.00           N  
ATOM    797  CA  PRO A  52       7.642  16.438  20.078  1.00  0.00           C  
ATOM    798  C   PRO A  52       7.654  16.446  18.558  1.00  0.00           C  
ATOM    799  O   PRO A  52       7.162  15.516  17.912  1.00  0.00           O  
ATOM    800  CB  PRO A  52       6.541  17.347  20.625  1.00  0.00           C  
ATOM    801  CG  PRO A  52       7.078  17.820  21.958  1.00  0.00           C  
ATOM    802  CD  PRO A  52       8.557  18.016  21.734  1.00  0.00           C  
ATOM    803  HA  PRO A  52       7.539  15.419  20.447  1.00  0.00           H  
ATOM    804 1HB  PRO A  52       6.351  18.173  19.915  1.00  0.00           H  
ATOM    805 2HB  PRO A  52       5.602  16.784  20.716  1.00  0.00           H  
ATOM    806 1HG  PRO A  52       6.571  18.749  22.259  1.00  0.00           H  
ATOM    807 2HG  PRO A  52       6.866  17.085  22.737  1.00  0.00           H  
ATOM    808 1HD  PRO A  52       8.755  19.042  21.412  1.00  0.00           H  
ATOM    809 2HD  PRO A  52       9.071  17.755  22.668  1.00  0.00           H  
ATOM    810  N   ASP A  53       8.272  17.472  17.975  1.00  0.00           N  
ATOM    811  CA  ASP A  53       8.351  17.564  16.533  1.00  0.00           C  
ATOM    812  C   ASP A  53       9.393  16.576  16.036  1.00  0.00           C  
ATOM    813  O   ASP A  53       9.163  15.845  15.069  1.00  0.00           O  
ATOM    814  CB  ASP A  53       8.721  18.981  16.117  1.00  0.00           C  
ATOM    815  CG  ASP A  53       7.620  19.982  16.438  1.00  0.00           C  
ATOM    816  OD1 ASP A  53       6.529  19.560  16.748  1.00  0.00           O  
ATOM    817  OD2 ASP A  53       7.877  21.157  16.374  1.00  0.00           O  
ATOM    818  H   ASP A  53       8.675  18.209  18.532  1.00  0.00           H  
ATOM    819  HA  ASP A  53       7.384  17.302  16.103  1.00  0.00           H  
ATOM    820 1HB  ASP A  53       9.635  19.285  16.632  1.00  0.00           H  
ATOM    821 2HB  ASP A  53       8.923  19.007  15.046  1.00  0.00           H  
ATOM    822  N   ALA A  54      10.549  16.534  16.714  1.00  0.00           N  
ATOM    823  CA  ALA A  54      11.602  15.605  16.325  1.00  0.00           C  
ATOM    824  C   ALA A  54      11.105  14.176  16.429  1.00  0.00           C  
ATOM    825  O   ALA A  54      11.387  13.352  15.572  1.00  0.00           O  
ATOM    826  CB  ALA A  54      12.833  15.763  17.209  1.00  0.00           C  
ATOM    827  H   ALA A  54      10.709  17.153  17.504  1.00  0.00           H  
ATOM    828  HA  ALA A  54      11.873  15.805  15.290  1.00  0.00           H  
ATOM    829 1HB  ALA A  54      13.599  15.061  16.884  1.00  0.00           H  
ATOM    830 2HB  ALA A  54      13.221  16.774  17.134  1.00  0.00           H  
ATOM    831 3HB  ALA A  54      12.571  15.549  18.233  1.00  0.00           H  
ATOM    832  N   VAL A  55      10.304  13.882  17.445  1.00  0.00           N  
ATOM    833  CA  VAL A  55       9.819  12.526  17.603  1.00  0.00           C  
ATOM    834  C   VAL A  55       8.810  12.148  16.531  1.00  0.00           C  
ATOM    835  O   VAL A  55       8.982  11.163  15.813  1.00  0.00           O  
ATOM    836  CB  VAL A  55       9.116  12.344  18.962  1.00  0.00           C  
ATOM    837  CG1 VAL A  55       8.493  10.981  19.010  1.00  0.00           C  
ATOM    838  CG2 VAL A  55      10.088  12.505  20.108  1.00  0.00           C  
ATOM    839  H   VAL A  55      10.084  14.600  18.132  1.00  0.00           H  
ATOM    840  HA  VAL A  55      10.669  11.849  17.539  1.00  0.00           H  
ATOM    841  HB  VAL A  55       8.323  13.089  19.051  1.00  0.00           H  
ATOM    842 1HG1 VAL A  55       7.977  10.869  19.946  1.00  0.00           H  
ATOM    843 2HG1 VAL A  55       7.786  10.879  18.196  1.00  0.00           H  
ATOM    844 3HG1 VAL A  55       9.259  10.221  18.920  1.00  0.00           H  
ATOM    845 1HG2 VAL A  55       9.564  12.373  21.056  1.00  0.00           H  
ATOM    846 2HG2 VAL A  55      10.846  11.773  20.023  1.00  0.00           H  
ATOM    847 3HG2 VAL A  55      10.537  13.490  20.080  1.00  0.00           H  
ATOM    848  N   MET A  56       7.768  12.959  16.378  1.00  0.00           N  
ATOM    849  CA  MET A  56       6.712  12.621  15.444  1.00  0.00           C  
ATOM    850  C   MET A  56       7.187  12.604  13.992  1.00  0.00           C  
ATOM    851  O   MET A  56       6.693  11.818  13.182  1.00  0.00           O  
ATOM    852  CB  MET A  56       5.539  13.573  15.637  1.00  0.00           C  
ATOM    853  CG  MET A  56       4.269  13.144  14.934  1.00  0.00           C  
ATOM    854  SD  MET A  56       3.654  11.537  15.544  1.00  0.00           S  
ATOM    855  CE  MET A  56       2.939  11.942  17.152  1.00  0.00           C  
ATOM    856  H   MET A  56       7.675  13.806  16.942  1.00  0.00           H  
ATOM    857  HA  MET A  56       6.369  11.615  15.679  1.00  0.00           H  
ATOM    858 1HB  MET A  56       5.327  13.672  16.702  1.00  0.00           H  
ATOM    859 2HB  MET A  56       5.819  14.566  15.274  1.00  0.00           H  
ATOM    860 1HG  MET A  56       3.496  13.895  15.086  1.00  0.00           H  
ATOM    861 2HG  MET A  56       4.460  13.059  13.864  1.00  0.00           H  
ATOM    862 1HE  MET A  56       2.535  11.035  17.607  1.00  0.00           H  
ATOM    863 2HE  MET A  56       3.710  12.362  17.803  1.00  0.00           H  
ATOM    864 3HE  MET A  56       2.135  12.668  17.023  1.00  0.00           H  
ATOM    865  N   GLY A  57       8.152  13.458  13.654  1.00  0.00           N  
ATOM    866  CA  GLY A  57       8.657  13.531  12.294  1.00  0.00           C  
ATOM    867  C   GLY A  57       9.821  12.576  11.996  1.00  0.00           C  
ATOM    868  O   GLY A  57      10.339  12.589  10.880  1.00  0.00           O  
ATOM    869  H   GLY A  57       8.537  14.108  14.341  1.00  0.00           H  
ATOM    870 1HA  GLY A  57       7.841  13.339  11.603  1.00  0.00           H  
ATOM    871 2HA  GLY A  57       8.985  14.553  12.108  1.00  0.00           H  
ATOM    872  N   ASN A  58      10.230  11.758  12.972  1.00  0.00           N  
ATOM    873  CA  ASN A  58      11.375  10.854  12.838  1.00  0.00           C  
ATOM    874  C   ASN A  58      10.993   9.548  12.112  1.00  0.00           C  
ATOM    875  O   ASN A  58      10.222   8.753  12.649  1.00  0.00           O  
ATOM    876  CB  ASN A  58      11.987  10.591  14.203  1.00  0.00           C  
ATOM    877  CG  ASN A  58      13.219   9.751  14.224  1.00  0.00           C  
ATOM    878  OD1 ASN A  58      13.386   8.793  13.448  1.00  0.00           O  
ATOM    879  ND2 ASN A  58      14.135  10.109  15.119  1.00  0.00           N  
ATOM    880  H   ASN A  58       9.740  11.762  13.871  1.00  0.00           H  
ATOM    881  HA  ASN A  58      12.139  11.384  12.285  1.00  0.00           H  
ATOM    882 1HB  ASN A  58      12.301  11.518  14.601  1.00  0.00           H  
ATOM    883 2HB  ASN A  58      11.242  10.202  14.871  1.00  0.00           H  
ATOM    884 1HD2 ASN A  58      15.005   9.591  15.192  1.00  0.00           H  
ATOM    885 2HD2 ASN A  58      14.003  10.925  15.736  1.00  0.00           H  
ATOM    886  N   PRO A  59      11.521   9.266  10.899  1.00  0.00           N  
ATOM    887  CA  PRO A  59      11.216   8.096  10.082  1.00  0.00           C  
ATOM    888  C   PRO A  59      11.369   6.762  10.812  1.00  0.00           C  
ATOM    889  O   PRO A  59      10.737   5.775  10.433  1.00  0.00           O  
ATOM    890  CB  PRO A  59      12.259   8.190   8.962  1.00  0.00           C  
ATOM    891  CG  PRO A  59      12.563   9.653   8.845  1.00  0.00           C  
ATOM    892  CD  PRO A  59      12.515  10.175  10.259  1.00  0.00           C  
ATOM    893  HA  PRO A  59      10.202   8.198   9.675  1.00  0.00           H  
ATOM    894 1HB  PRO A  59      13.145   7.590   9.226  1.00  0.00           H  
ATOM    895 2HB  PRO A  59      11.852   7.766   8.033  1.00  0.00           H  
ATOM    896 1HG  PRO A  59      13.545   9.802   8.372  1.00  0.00           H  
ATOM    897 2HG  PRO A  59      11.822  10.141   8.195  1.00  0.00           H  
ATOM    898 1HD  PRO A  59      13.496  10.095  10.752  1.00  0.00           H  
ATOM    899 2HD  PRO A  59      12.160  11.200  10.186  1.00  0.00           H  
ATOM    900  N   LYS A  60      12.224   6.709  11.837  1.00  0.00           N  
ATOM    901  CA  LYS A  60      12.449   5.466  12.566  1.00  0.00           C  
ATOM    902  C   LYS A  60      11.321   5.231  13.565  1.00  0.00           C  
ATOM    903  O   LYS A  60      10.984   4.090  13.895  1.00  0.00           O  
ATOM    904  CB  LYS A  60      13.800   5.511  13.252  1.00  0.00           C  
ATOM    905  CG  LYS A  60      14.994   5.481  12.301  1.00  0.00           C  
ATOM    906  CD  LYS A  60      16.268   5.655  13.085  1.00  0.00           C  
ATOM    907  CE  LYS A  60      17.523   5.479  12.279  1.00  0.00           C  
ATOM    908  NZ  LYS A  60      18.713   5.870  13.090  1.00  0.00           N  
ATOM    909  H   LYS A  60      12.711   7.543  12.157  1.00  0.00           H  
ATOM    910  HA  LYS A  60      12.449   4.639  11.857  1.00  0.00           H  
ATOM    911 1HB  LYS A  60      13.872   6.380  13.900  1.00  0.00           H  
ATOM    912 2HB  LYS A  60      13.894   4.637  13.873  1.00  0.00           H  
ATOM    913 1HG  LYS A  60      15.019   4.532  11.767  1.00  0.00           H  
ATOM    914 2HG  LYS A  60      14.902   6.292  11.578  1.00  0.00           H  
ATOM    915 1HD  LYS A  60      16.280   6.657  13.522  1.00  0.00           H  
ATOM    916 2HD  LYS A  60      16.290   4.921  13.887  1.00  0.00           H  
ATOM    917 1HE  LYS A  60      17.612   4.427  12.016  1.00  0.00           H  
ATOM    918 2HE  LYS A  60      17.492   6.073  11.368  1.00  0.00           H  
ATOM    919 1HZ  LYS A  60      19.559   5.716  12.565  1.00  0.00           H  
ATOM    920 2HZ  LYS A  60      18.642   6.846  13.330  1.00  0.00           H  
ATOM    921 3HZ  LYS A  60      18.735   5.326  13.973  1.00  0.00           H  
ATOM    922  N   VAL A  61      10.713   6.323  14.033  1.00  0.00           N  
ATOM    923  CA  VAL A  61       9.598   6.239  14.958  1.00  0.00           C  
ATOM    924  C   VAL A  61       8.437   5.732  14.146  1.00  0.00           C  
ATOM    925  O   VAL A  61       7.737   4.793  14.529  1.00  0.00           O  
ATOM    926  CB  VAL A  61       9.261   7.636  15.561  1.00  0.00           C  
ATOM    927  CG1 VAL A  61       7.986   7.607  16.387  1.00  0.00           C  
ATOM    928  CG2 VAL A  61      10.379   8.081  16.442  1.00  0.00           C  
ATOM    929  H   VAL A  61      10.986   7.240  13.697  1.00  0.00           H  
ATOM    930  HA  VAL A  61       9.826   5.533  15.751  1.00  0.00           H  
ATOM    931  HB  VAL A  61       9.118   8.342  14.754  1.00  0.00           H  
ATOM    932 1HG1 VAL A  61       7.793   8.605  16.775  1.00  0.00           H  
ATOM    933 2HG1 VAL A  61       7.147   7.293  15.764  1.00  0.00           H  
ATOM    934 3HG1 VAL A  61       8.107   6.925  17.204  1.00  0.00           H  
ATOM    935 1HG2 VAL A  61      10.154   9.067  16.843  1.00  0.00           H  
ATOM    936 2HG2 VAL A  61      10.469   7.389  17.242  1.00  0.00           H  
ATOM    937 3HG2 VAL A  61      11.305   8.117  15.875  1.00  0.00           H  
ATOM    938  N   LYS A  62       8.288   6.319  12.964  1.00  0.00           N  
ATOM    939  CA  LYS A  62       7.202   5.947  12.085  1.00  0.00           C  
ATOM    940  C   LYS A  62       7.325   4.484  11.646  1.00  0.00           C  
ATOM    941  O   LYS A  62       6.352   3.729  11.730  1.00  0.00           O  
ATOM    942  CB  LYS A  62       7.228   6.857  10.865  1.00  0.00           C  
ATOM    943  CG  LYS A  62       6.882   8.311  11.162  1.00  0.00           C  
ATOM    944  CD  LYS A  62       6.985   9.162   9.910  1.00  0.00           C  
ATOM    945  CE  LYS A  62       6.763  10.620  10.226  1.00  0.00           C  
ATOM    946  NZ  LYS A  62       6.901  11.477   9.021  1.00  0.00           N  
ATOM    947  H   LYS A  62       8.929   7.075  12.708  1.00  0.00           H  
ATOM    948  HA  LYS A  62       6.264   6.072  12.617  1.00  0.00           H  
ATOM    949 1HB  LYS A  62       8.220   6.831  10.419  1.00  0.00           H  
ATOM    950 2HB  LYS A  62       6.526   6.486  10.122  1.00  0.00           H  
ATOM    951 1HG  LYS A  62       5.870   8.378  11.564  1.00  0.00           H  
ATOM    952 2HG  LYS A  62       7.580   8.706  11.912  1.00  0.00           H  
ATOM    953 1HD  LYS A  62       7.974   9.047   9.474  1.00  0.00           H  
ATOM    954 2HD  LYS A  62       6.243   8.838   9.184  1.00  0.00           H  
ATOM    955 1HE  LYS A  62       5.768  10.751  10.649  1.00  0.00           H  
ATOM    956 2HE  LYS A  62       7.502  10.927  10.961  1.00  0.00           H  
ATOM    957 1HZ  LYS A  62       6.755  12.441   9.280  1.00  0.00           H  
ATOM    958 2HZ  LYS A  62       7.832  11.368   8.643  1.00  0.00           H  
ATOM    959 3HZ  LYS A  62       6.219  11.206   8.333  1.00  0.00           H  
ATOM    960  N   ALA A  63       8.531   4.061  11.236  1.00  0.00           N  
ATOM    961  CA  ALA A  63       8.740   2.680  10.807  1.00  0.00           C  
ATOM    962  C   ALA A  63       8.493   1.686  11.932  1.00  0.00           C  
ATOM    963  O   ALA A  63       7.863   0.645  11.730  1.00  0.00           O  
ATOM    964  CB  ALA A  63      10.155   2.508  10.298  1.00  0.00           C  
ATOM    965  H   ALA A  63       9.312   4.712  11.172  1.00  0.00           H  
ATOM    966  HA  ALA A  63       8.037   2.467  10.004  1.00  0.00           H  
ATOM    967 1HB  ALA A  63      10.299   1.487   9.956  1.00  0.00           H  
ATOM    968 2HB  ALA A  63      10.331   3.200   9.474  1.00  0.00           H  
ATOM    969 3HB  ALA A  63      10.853   2.725  11.106  1.00  0.00           H  
ATOM    970  N   HIS A  64       8.954   2.009  13.138  1.00  0.00           N  
ATOM    971  CA  HIS A  64       8.758   1.094  14.243  1.00  0.00           C  
ATOM    972  C   HIS A  64       7.266   0.985  14.499  1.00  0.00           C  
ATOM    973  O   HIS A  64       6.735  -0.122  14.610  1.00  0.00           O  
ATOM    974  CB  HIS A  64       9.506   1.557  15.490  1.00  0.00           C  
ATOM    975  CG  HIS A  64       9.527   0.546  16.636  1.00  0.00           C  
ATOM    976  ND1 HIS A  64      10.320  -0.589  16.593  1.00  0.00           N  
ATOM    977  CD2 HIS A  64       8.878   0.494  17.829  1.00  0.00           C  
ATOM    978  CE1 HIS A  64      10.157  -1.282  17.705  1.00  0.00           C  
ATOM    979  NE2 HIS A  64       9.293  -0.650  18.467  1.00  0.00           N  
ATOM    980  H   HIS A  64       9.479   2.870  13.297  1.00  0.00           H  
ATOM    981  HA  HIS A  64       9.126   0.105  13.978  1.00  0.00           H  
ATOM    982 1HB  HIS A  64      10.537   1.771  15.211  1.00  0.00           H  
ATOM    983 2HB  HIS A  64       9.076   2.485  15.836  1.00  0.00           H  
ATOM    984  HD1 HIS A  64      11.038  -0.775  15.922  1.00  0.00           H  
ATOM    985  HD2 HIS A  64       8.162   1.128  18.327  1.00  0.00           H  
ATOM    986  HE1 HIS A  64      10.699  -2.214  17.860  1.00  0.00           H  
ATOM    987  N   GLY A  65       6.586   2.134  14.579  1.00  0.00           N  
ATOM    988  CA  GLY A  65       5.158   2.156  14.831  1.00  0.00           C  
ATOM    989  C   GLY A  65       4.395   1.354  13.776  1.00  0.00           C  
ATOM    990  O   GLY A  65       3.429   0.672  14.102  1.00  0.00           O  
ATOM    991  H   GLY A  65       7.069   3.026  14.467  1.00  0.00           H  
ATOM    992 1HA  GLY A  65       4.953   1.758  15.824  1.00  0.00           H  
ATOM    993 2HA  GLY A  65       4.825   3.191  14.826  1.00  0.00           H  
ATOM    994  N   LYS A  66       4.837   1.407  12.512  1.00  0.00           N  
ATOM    995  CA  LYS A  66       4.218   0.633  11.435  1.00  0.00           C  
ATOM    996  C   LYS A  66       4.294  -0.865  11.721  1.00  0.00           C  
ATOM    997  O   LYS A  66       3.342  -1.610  11.482  1.00  0.00           O  
ATOM    998  CB  LYS A  66       4.896   0.917  10.087  1.00  0.00           C  
ATOM    999  CG  LYS A  66       4.316   0.121   8.914  1.00  0.00           C  
ATOM   1000  CD  LYS A  66       4.984   0.479   7.565  1.00  0.00           C  
ATOM   1001  CE  LYS A  66       4.497  -0.454   6.433  1.00  0.00           C  
ATOM   1002  NZ  LYS A  66       3.098  -0.139   5.989  1.00  0.00           N  
ATOM   1003  H   LYS A  66       5.614   2.027  12.287  1.00  0.00           H  
ATOM   1004  HA  LYS A  66       3.166   0.913  11.367  1.00  0.00           H  
ATOM   1005 1HB  LYS A  66       4.817   1.980   9.857  1.00  0.00           H  
ATOM   1006 2HB  LYS A  66       5.950   0.677  10.154  1.00  0.00           H  
ATOM   1007 1HG  LYS A  66       4.472  -0.941   9.105  1.00  0.00           H  
ATOM   1008 2HG  LYS A  66       3.254   0.297   8.860  1.00  0.00           H  
ATOM   1009 1HD  LYS A  66       4.721   1.507   7.302  1.00  0.00           H  
ATOM   1010 2HD  LYS A  66       6.066   0.406   7.657  1.00  0.00           H  
ATOM   1011 1HE  LYS A  66       5.167  -0.382   5.579  1.00  0.00           H  
ATOM   1012 2HE  LYS A  66       4.515  -1.475   6.812  1.00  0.00           H  
ATOM   1013 1HZ  LYS A  66       2.798  -0.771   5.281  1.00  0.00           H  
ATOM   1014 2HZ  LYS A  66       2.447  -0.172   6.777  1.00  0.00           H  
ATOM   1015 3HZ  LYS A  66       3.019   0.818   5.624  1.00  0.00           H  
ATOM   1016  N   LYS A  67       5.452  -1.303  12.212  1.00  0.00           N  
ATOM   1017  CA  LYS A  67       5.710  -2.711  12.489  1.00  0.00           C  
ATOM   1018  C   LYS A  67       5.066  -3.239  13.784  1.00  0.00           C  
ATOM   1019  O   LYS A  67       4.853  -4.449  13.908  1.00  0.00           O  
ATOM   1020  CB  LYS A  67       7.221  -2.926  12.531  1.00  0.00           C  
ATOM   1021  CG  LYS A  67       7.904  -2.740  11.170  1.00  0.00           C  
ATOM   1022  CD  LYS A  67       9.411  -2.906  11.271  1.00  0.00           C  
ATOM   1023  CE  LYS A  67      10.079  -2.696   9.919  1.00  0.00           C  
ATOM   1024  NZ  LYS A  67      11.562  -2.830  10.003  1.00  0.00           N  
ATOM   1025  H   LYS A  67       6.203  -0.626  12.369  1.00  0.00           H  
ATOM   1026  HA  LYS A  67       5.303  -3.290  11.663  1.00  0.00           H  
ATOM   1027 1HB  LYS A  67       7.665  -2.210  13.228  1.00  0.00           H  
ATOM   1028 2HB  LYS A  67       7.441  -3.926  12.898  1.00  0.00           H  
ATOM   1029 1HG  LYS A  67       7.510  -3.468  10.464  1.00  0.00           H  
ATOM   1030 2HG  LYS A  67       7.683  -1.740  10.794  1.00  0.00           H  
ATOM   1031 1HD  LYS A  67       9.801  -2.169  11.977  1.00  0.00           H  
ATOM   1032 2HD  LYS A  67       9.648  -3.902  11.640  1.00  0.00           H  
ATOM   1033 1HE  LYS A  67       9.697  -3.433   9.215  1.00  0.00           H  
ATOM   1034 2HE  LYS A  67       9.834  -1.697   9.553  1.00  0.00           H  
ATOM   1035 1HZ  LYS A  67      11.967  -2.684   9.089  1.00  0.00           H  
ATOM   1036 2HZ  LYS A  67      11.924  -2.140  10.647  1.00  0.00           H  
ATOM   1037 3HZ  LYS A  67      11.799  -3.755  10.332  1.00  0.00           H  
ATOM   1038  N   VAL A  68       4.779  -2.343  14.730  1.00  0.00           N  
ATOM   1039  CA  VAL A  68       4.194  -2.711  16.020  1.00  0.00           C  
ATOM   1040  C   VAL A  68       2.670  -2.560  16.075  1.00  0.00           C  
ATOM   1041  O   VAL A  68       1.955  -3.559  15.971  1.00  0.00           O  
ATOM   1042  OXT VAL A  68       2.215  -1.567  16.643  1.00  0.00           O  
ATOM   1043  CB  VAL A  68       4.829  -1.868  17.138  1.00  0.00           C  
ATOM   1044  CG1 VAL A  68       4.170  -2.177  18.472  1.00  0.00           C  
ATOM   1045  CG2 VAL A  68       6.306  -2.173  17.211  1.00  0.00           C  
ATOM   1046  H   VAL A  68       5.026  -1.367  14.556  1.00  0.00           H  
ATOM   1047  HA  VAL A  68       4.437  -3.755  16.209  1.00  0.00           H  
ATOM   1048  HB  VAL A  68       4.681  -0.808  16.917  1.00  0.00           H  
ATOM   1049 1HG1 VAL A  68       4.631  -1.568  19.251  1.00  0.00           H  
ATOM   1050 2HG1 VAL A  68       3.107  -1.951  18.417  1.00  0.00           H  
ATOM   1051 3HG1 VAL A  68       4.306  -3.232  18.708  1.00  0.00           H  
ATOM   1052 1HG2 VAL A  68       6.748  -1.572  17.996  1.00  0.00           H  
ATOM   1053 2HG2 VAL A  68       6.452  -3.227  17.436  1.00  0.00           H  
ATOM   1054 3HG2 VAL A  68       6.785  -1.940  16.265  1.00  0.00           H  
TER    1055
ENDMDL

