REMARK ID 644031 DOMAINID 637635 MODEL 1 fad
MODEL     1
ATOM      1  N   MET A   1      -1.878 -14.327  21.250  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.766 -13.357  21.878  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.202 -13.850  21.851  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.486 -14.948  21.371  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.657 -12.004  21.174  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.261 -11.393  21.184  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.681 -11.000  22.853  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.699  -9.579  23.254  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.941 -14.210  21.609  1.00  0.00           H  
ATOM     10 2H   MET A   1      -2.205 -15.260  21.456  1.00  0.00           H  
ATOM     11 3H   MET A   1      -1.877 -14.184  20.250  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.474 -13.239  22.921  1.00  0.00           H  
ATOM     13 1HB  MET A   1      -2.968 -12.113  20.135  1.00  0.00           H  
ATOM     14 2HB  MET A   1      -3.332 -11.289  21.638  1.00  0.00           H  
ATOM     15 1HG  MET A   1      -0.558 -12.089  20.730  1.00  0.00           H  
ATOM     16 2HG  MET A   1      -1.262 -10.476  20.596  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -1.454  -9.226  24.256  1.00  0.00           H  
ATOM     18 2HE  MET A   1      -1.513  -8.782  22.532  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -2.752  -9.863  23.217  1.00  0.00           H  
ATOM     20  N   VAL A   2      -5.110 -13.036  22.365  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -6.520 -13.395  22.391  1.00  0.00           C  
ATOM     22  C   VAL A   2      -7.201 -13.027  21.081  1.00  0.00           C  
ATOM     23  O   VAL A   2      -7.082 -11.897  20.609  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -7.215 -12.690  23.569  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -8.703 -12.995  23.565  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -6.572 -13.151  24.866  1.00  0.00           C  
ATOM     27  H   VAL A   2      -4.831 -12.148  22.755  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -6.603 -14.472  22.536  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -7.099 -11.613  23.463  1.00  0.00           H  
ATOM     30 1HG1 VAL A   2      -9.181 -12.484  24.399  1.00  0.00           H  
ATOM     31 2HG1 VAL A   2      -9.144 -12.649  22.634  1.00  0.00           H  
ATOM     32 3HG1 VAL A   2      -8.857 -14.068  23.662  1.00  0.00           H  
ATOM     33 1HG2 VAL A   2      -7.050 -12.649  25.708  1.00  0.00           H  
ATOM     34 2HG2 VAL A   2      -6.695 -14.230  24.969  1.00  0.00           H  
ATOM     35 3HG2 VAL A   2      -5.510 -12.907  24.854  1.00  0.00           H  
ATOM     36  N   HIS A   3      -7.886 -13.994  20.483  1.00  0.00           N  
ATOM     37  CA  HIS A   3      -8.590 -13.773  19.225  1.00  0.00           C  
ATOM     38  C   HIS A   3      -9.730 -12.775  19.423  1.00  0.00           C  
ATOM     39  O   HIS A   3     -10.426 -12.814  20.438  1.00  0.00           O  
ATOM     40  CB  HIS A   3      -9.104 -15.115  18.669  1.00  0.00           C  
ATOM     41  CG  HIS A   3      -9.694 -15.072  17.260  1.00  0.00           C  
ATOM     42  ND1 HIS A   3     -10.977 -14.631  17.002  1.00  0.00           N  
ATOM     43  CD2 HIS A   3      -9.165 -15.413  16.058  1.00  0.00           C  
ATOM     44  CE1 HIS A   3     -11.223 -14.719  15.720  1.00  0.00           C  
ATOM     45  NE2 HIS A   3     -10.139 -15.176  15.099  1.00  0.00           N  
ATOM     46  H   HIS A   3      -7.924 -14.903  20.919  1.00  0.00           H  
ATOM     47  HA  HIS A   3      -7.904 -13.349  18.493  1.00  0.00           H  
ATOM     48 1HB  HIS A   3      -8.287 -15.837  18.669  1.00  0.00           H  
ATOM     49 2HB  HIS A   3      -9.874 -15.501  19.336  1.00  0.00           H  
ATOM     50  HD1 HIS A   3     -11.443 -13.892  17.510  1.00  0.00           H  
ATOM     51  HD2 HIS A   3      -8.189 -15.803  15.764  1.00  0.00           H  
ATOM     52  HE1 HIS A   3     -12.201 -14.411  15.344  1.00  0.00           H  
ATOM     53  N   LEU A   4      -9.917 -11.893  18.449  1.00  0.00           N  
ATOM     54  CA  LEU A   4     -10.986 -10.898  18.486  1.00  0.00           C  
ATOM     55  C   LEU A   4     -12.364 -11.508  18.304  1.00  0.00           C  
ATOM     56  O   LEU A   4     -12.525 -12.508  17.602  1.00  0.00           O  
ATOM     57  CB  LEU A   4     -10.792  -9.850  17.375  1.00  0.00           C  
ATOM     58  CG  LEU A   4      -9.576  -8.936  17.473  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      -9.521  -8.040  16.234  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      -9.693  -8.098  18.728  1.00  0.00           C  
ATOM     61  H   LEU A   4      -9.293 -11.912  17.657  1.00  0.00           H  
ATOM     62  HA  LEU A   4     -10.959 -10.399  19.455  1.00  0.00           H  
ATOM     63 1HB  LEU A   4     -10.724 -10.377  16.428  1.00  0.00           H  
ATOM     64 2HB  LEU A   4     -11.669  -9.227  17.337  1.00  0.00           H  
ATOM     65  HG  LEU A   4      -8.665  -9.534  17.512  1.00  0.00           H  
ATOM     66 1HD1 LEU A   4      -8.656  -7.382  16.294  1.00  0.00           H  
ATOM     67 2HD1 LEU A   4      -9.444  -8.658  15.340  1.00  0.00           H  
ATOM     68 3HD1 LEU A   4     -10.429  -7.436  16.189  1.00  0.00           H  
ATOM     69 1HD2 LEU A   4      -8.830  -7.437  18.808  1.00  0.00           H  
ATOM     70 2HD2 LEU A   4     -10.603  -7.502  18.685  1.00  0.00           H  
ATOM     71 3HD2 LEU A   4      -9.734  -8.752  19.601  1.00  0.00           H  
ATOM     72  N   THR A   5     -13.364 -10.918  18.938  1.00  0.00           N  
ATOM     73  CA  THR A   5     -14.732 -11.328  18.706  1.00  0.00           C  
ATOM     74  C   THR A   5     -14.915 -11.058  17.218  1.00  0.00           C  
ATOM     75  O   THR A   5     -14.461 -10.009  16.781  1.00  0.00           O  
ATOM     76  CB  THR A   5     -15.708 -10.460  19.521  1.00  0.00           C  
ATOM     77  OG1 THR A   5     -15.362 -10.540  20.903  1.00  0.00           O  
ATOM     78  CG2 THR A   5     -17.143 -10.908  19.336  1.00  0.00           C  
ATOM     79  H   THR A   5     -13.200 -10.114  19.557  1.00  0.00           H  
ATOM     80  HA  THR A   5     -14.852 -12.379  18.951  1.00  0.00           H  
ATOM     81  HB  THR A   5     -15.628  -9.443  19.197  1.00  0.00           H  
ATOM     82  HG1 THR A   5     -14.565  -9.967  21.042  1.00  0.00           H  
ATOM     83 1HG2 THR A   5     -17.800 -10.265  19.924  1.00  0.00           H  
ATOM     84 2HG2 THR A   5     -17.425 -10.841  18.302  1.00  0.00           H  
ATOM     85 3HG2 THR A   5     -17.248 -11.937  19.672  1.00  0.00           H  
ATOM     86  N   PRO A   6     -15.528 -11.911  16.392  1.00  0.00           N  
ATOM     87  CA  PRO A   6     -15.761 -11.634  14.976  1.00  0.00           C  
ATOM     88  C   PRO A   6     -16.324 -10.214  14.759  1.00  0.00           C  
ATOM     89  O   PRO A   6     -16.017  -9.551  13.761  1.00  0.00           O  
ATOM     90  CB  PRO A   6     -16.768 -12.725  14.612  1.00  0.00           C  
ATOM     91  CG  PRO A   6     -16.403 -13.882  15.541  1.00  0.00           C  
ATOM     92  CD  PRO A   6     -16.006 -13.226  16.852  1.00  0.00           C  
ATOM     93  HA  PRO A   6     -14.819 -11.767  14.424  1.00  0.00           H  
ATOM     94 1HB  PRO A   6     -17.796 -12.357  14.764  1.00  0.00           H  
ATOM     95 2HB  PRO A   6     -16.676 -12.983  13.546  1.00  0.00           H  
ATOM     96 1HG  PRO A   6     -17.262 -14.565  15.651  1.00  0.00           H  
ATOM     97 2HG  PRO A   6     -15.586 -14.473  15.104  1.00  0.00           H  
ATOM     98 1HD  PRO A   6     -16.871 -13.135  17.516  1.00  0.00           H  
ATOM     99 2HD  PRO A   6     -15.183 -13.802  17.301  1.00  0.00           H  
ATOM    100  N   GLU A   7     -17.124  -9.725  15.712  1.00  0.00           N  
ATOM    101  CA  GLU A   7     -17.679  -8.380  15.639  1.00  0.00           C  
ATOM    102  C   GLU A   7     -16.554  -7.335  15.718  1.00  0.00           C  
ATOM    103  O   GLU A   7     -16.598  -6.301  15.042  1.00  0.00           O  
ATOM    104  CB  GLU A   7     -18.648  -8.171  16.802  1.00  0.00           C  
ATOM    105  CG  GLU A   7     -19.917  -9.005  16.720  1.00  0.00           C  
ATOM    106  CD  GLU A   7     -20.804  -8.857  17.935  1.00  0.00           C  
ATOM    107  OE1 GLU A   7     -20.380  -8.246  18.888  1.00  0.00           O  
ATOM    108  OE2 GLU A   7     -21.905  -9.355  17.905  1.00  0.00           O  
ATOM    109  H   GLU A   7     -17.363 -10.300  16.502  1.00  0.00           H  
ATOM    110  HA  GLU A   7     -18.202  -8.263  14.690  1.00  0.00           H  
ATOM    111 1HB  GLU A   7     -18.145  -8.410  17.739  1.00  0.00           H  
ATOM    112 2HB  GLU A   7     -18.937  -7.123  16.846  1.00  0.00           H  
ATOM    113 1HG  GLU A   7     -20.477  -8.709  15.835  1.00  0.00           H  
ATOM    114 2HG  GLU A   7     -19.636 -10.053  16.606  1.00  0.00           H  
ATOM    115  N   GLU A   8     -15.566  -7.607  16.578  1.00  0.00           N  
ATOM    116  CA  GLU A   8     -14.422  -6.735  16.802  1.00  0.00           C  
ATOM    117  C   GLU A   8     -13.497  -6.828  15.608  1.00  0.00           C  
ATOM    118  O   GLU A   8     -12.963  -5.826  15.142  1.00  0.00           O  
ATOM    119  CB  GLU A   8     -13.680  -7.123  18.092  1.00  0.00           C  
ATOM    120  CG  GLU A   8     -14.425  -6.828  19.392  1.00  0.00           C  
ATOM    121  CD  GLU A   8     -13.744  -7.412  20.656  1.00  0.00           C  
ATOM    122  OE1 GLU A   8     -13.363  -8.588  20.673  1.00  0.00           O  
ATOM    123  OE2 GLU A   8     -13.611  -6.672  21.601  1.00  0.00           O  
ATOM    124  H   GLU A   8     -15.574  -8.495  17.055  1.00  0.00           H  
ATOM    125  HA  GLU A   8     -14.773  -5.708  16.892  1.00  0.00           H  
ATOM    126 1HB  GLU A   8     -13.474  -8.171  18.089  1.00  0.00           H  
ATOM    127 2HB  GLU A   8     -12.727  -6.602  18.125  1.00  0.00           H  
ATOM    128 1HG  GLU A   8     -14.479  -5.747  19.506  1.00  0.00           H  
ATOM    129 2HG  GLU A   8     -15.443  -7.195  19.314  1.00  0.00           H  
ATOM    130  N   LYS A   9     -13.339  -8.037  15.077  1.00  0.00           N  
ATOM    131  CA  LYS A   9     -12.471  -8.225  13.928  1.00  0.00           C  
ATOM    132  C   LYS A   9     -12.991  -7.378  12.782  1.00  0.00           C  
ATOM    133  O   LYS A   9     -12.224  -6.676  12.113  1.00  0.00           O  
ATOM    134  CB  LYS A   9     -12.385  -9.694  13.522  1.00  0.00           C  
ATOM    135  CG  LYS A   9     -11.337  -9.968  12.440  1.00  0.00           C  
ATOM    136  CD  LYS A   9     -11.327 -11.427  11.997  1.00  0.00           C  
ATOM    137  CE  LYS A   9     -10.841 -12.340  13.105  1.00  0.00           C  
ATOM    138  NZ  LYS A   9     -10.661 -13.757  12.630  1.00  0.00           N  
ATOM    139  H   LYS A   9     -13.813  -8.829  15.508  1.00  0.00           H  
ATOM    140  HA  LYS A   9     -11.475  -7.869  14.169  1.00  0.00           H  
ATOM    141 1HB  LYS A   9     -12.160 -10.304  14.399  1.00  0.00           H  
ATOM    142 2HB  LYS A   9     -13.354 -10.019  13.142  1.00  0.00           H  
ATOM    143 1HG  LYS A   9     -11.550  -9.339  11.573  1.00  0.00           H  
ATOM    144 2HG  LYS A   9     -10.350  -9.706  12.821  1.00  0.00           H  
ATOM    145 1HD  LYS A   9     -12.336 -11.725  11.709  1.00  0.00           H  
ATOM    146 2HD  LYS A   9     -10.672 -11.541  11.133  1.00  0.00           H  
ATOM    147 1HE  LYS A   9      -9.893 -11.972  13.493  1.00  0.00           H  
ATOM    148 2HE  LYS A   9     -11.579 -12.327  13.909  1.00  0.00           H  
ATOM    149 1HZ  LYS A   9     -10.349 -14.341  13.431  1.00  0.00           H  
ATOM    150 2HZ  LYS A   9     -11.536 -14.114  12.282  1.00  0.00           H  
ATOM    151 3HZ  LYS A   9      -9.971 -13.789  11.898  1.00  0.00           H  
ATOM    152  N   SER A  10     -14.312  -7.426  12.576  1.00  0.00           N  
ATOM    153  CA  SER A  10     -14.942  -6.659  11.520  1.00  0.00           C  
ATOM    154  C   SER A  10     -14.800  -5.160  11.775  1.00  0.00           C  
ATOM    155  O   SER A  10     -14.466  -4.407  10.859  1.00  0.00           O  
ATOM    156  CB  SER A  10     -16.410  -7.030  11.439  1.00  0.00           C  
ATOM    157  OG  SER A  10     -16.567  -8.374  11.059  1.00  0.00           O  
ATOM    158  H   SER A  10     -14.893  -8.039  13.149  1.00  0.00           H  
ATOM    159  HA  SER A  10     -14.459  -6.905  10.577  1.00  0.00           H  
ATOM    160 1HB  SER A  10     -16.882  -6.867  12.409  1.00  0.00           H  
ATOM    161 2HB  SER A  10     -16.906  -6.384  10.719  1.00  0.00           H  
ATOM    162  HG  SER A  10     -16.293  -8.899  11.842  1.00  0.00           H  
ATOM    163  N   ALA A  11     -15.004  -4.723  13.028  1.00  0.00           N  
ATOM    164  CA  ALA A  11     -14.875  -3.306  13.370  1.00  0.00           C  
ATOM    165  C   ALA A  11     -13.469  -2.788  13.097  1.00  0.00           C  
ATOM    166  O   ALA A  11     -13.286  -1.665  12.629  1.00  0.00           O  
ATOM    167  CB  ALA A  11     -15.209  -3.096  14.834  1.00  0.00           C  
ATOM    168  H   ALA A  11     -15.303  -5.375  13.755  1.00  0.00           H  
ATOM    169  HA  ALA A  11     -15.574  -2.745  12.753  1.00  0.00           H  
ATOM    170 1HB  ALA A  11     -15.134  -2.038  15.075  1.00  0.00           H  
ATOM    171 2HB  ALA A  11     -16.222  -3.449  15.029  1.00  0.00           H  
ATOM    172 3HB  ALA A  11     -14.506  -3.658  15.444  1.00  0.00           H  
ATOM    173  N   VAL A  12     -12.464  -3.613  13.370  1.00  0.00           N  
ATOM    174  CA  VAL A  12     -11.092  -3.216  13.119  1.00  0.00           C  
ATOM    175  C   VAL A  12     -10.798  -3.203  11.627  1.00  0.00           C  
ATOM    176  O   VAL A  12     -10.280  -2.216  11.102  1.00  0.00           O  
ATOM    177  CB  VAL A  12     -10.103  -4.162  13.829  1.00  0.00           C  
ATOM    178  CG1 VAL A  12      -8.675  -3.832  13.404  1.00  0.00           C  
ATOM    179  CG2 VAL A  12     -10.236  -4.009  15.347  1.00  0.00           C  
ATOM    180  H   VAL A  12     -12.657  -4.524  13.787  1.00  0.00           H  
ATOM    181  HA  VAL A  12     -10.949  -2.209  13.511  1.00  0.00           H  
ATOM    182  HB  VAL A  12     -10.324  -5.194  13.540  1.00  0.00           H  
ATOM    183 1HG1 VAL A  12      -7.984  -4.509  13.903  1.00  0.00           H  
ATOM    184 2HG1 VAL A  12      -8.580  -3.948  12.323  1.00  0.00           H  
ATOM    185 3HG1 VAL A  12      -8.441  -2.805  13.681  1.00  0.00           H  
ATOM    186 1HG2 VAL A  12      -9.542  -4.685  15.843  1.00  0.00           H  
ATOM    187 2HG2 VAL A  12     -10.007  -2.982  15.627  1.00  0.00           H  
ATOM    188 3HG2 VAL A  12     -11.243  -4.243  15.655  1.00  0.00           H  
ATOM    189  N   THR A  13     -11.200  -4.263  10.928  1.00  0.00           N  
ATOM    190  CA  THR A  13     -10.962  -4.411   9.497  1.00  0.00           C  
ATOM    191  C   THR A  13     -11.567  -3.254   8.712  1.00  0.00           C  
ATOM    192  O   THR A  13     -10.933  -2.692   7.808  1.00  0.00           O  
ATOM    193  CB  THR A  13     -11.568  -5.733   8.999  1.00  0.00           C  
ATOM    194  OG1 THR A  13     -10.961  -6.829   9.702  1.00  0.00           O  
ATOM    195  CG2 THR A  13     -11.335  -5.886   7.509  1.00  0.00           C  
ATOM    196  H   THR A  13     -11.659  -5.033  11.414  1.00  0.00           H  
ATOM    197  HA  THR A  13      -9.887  -4.425   9.324  1.00  0.00           H  
ATOM    198  HB  THR A  13     -12.639  -5.736   9.200  1.00  0.00           H  
ATOM    199  HG1 THR A  13     -11.218  -6.767  10.652  1.00  0.00           H  
ATOM    200 1HG2 THR A  13     -11.771  -6.824   7.170  1.00  0.00           H  
ATOM    201 2HG2 THR A  13     -11.805  -5.055   6.983  1.00  0.00           H  
ATOM    202 3HG2 THR A  13     -10.266  -5.887   7.306  1.00  0.00           H  
ATOM    203  N   ALA A  14     -12.787  -2.878   9.095  1.00  0.00           N  
ATOM    204  CA  ALA A  14     -13.567  -1.810   8.490  1.00  0.00           C  
ATOM    205  C   ALA A  14     -12.862  -0.461   8.534  1.00  0.00           C  
ATOM    206  O   ALA A  14     -13.182   0.428   7.741  1.00  0.00           O  
ATOM    207  CB  ALA A  14     -14.897  -1.685   9.207  1.00  0.00           C  
ATOM    208  H   ALA A  14     -13.234  -3.399   9.850  1.00  0.00           H  
ATOM    209  HA  ALA A  14     -13.737  -2.070   7.446  1.00  0.00           H  
ATOM    210 1HB  ALA A  14     -15.494  -0.907   8.737  1.00  0.00           H  
ATOM    211 2HB  ALA A  14     -15.428  -2.634   9.157  1.00  0.00           H  
ATOM    212 3HB  ALA A  14     -14.714  -1.425  10.252  1.00  0.00           H  
ATOM    213  N   LEU A  15     -11.972  -0.271   9.503  1.00  0.00           N  
ATOM    214  CA  LEU A  15     -11.273   0.984   9.649  1.00  0.00           C  
ATOM    215  C   LEU A  15      -9.846   0.869   9.130  1.00  0.00           C  
ATOM    216  O   LEU A  15      -9.355   1.748   8.427  1.00  0.00           O  
ATOM    217  CB  LEU A  15     -11.289   1.374  11.121  1.00  0.00           C  
ATOM    218  CG  LEU A  15     -12.693   1.568  11.690  1.00  0.00           C  
ATOM    219  CD1 LEU A  15     -12.603   1.865  13.169  1.00  0.00           C  
ATOM    220  CD2 LEU A  15     -13.385   2.681  10.930  1.00  0.00           C  
ATOM    221  H   LEU A  15     -11.726  -1.032  10.131  1.00  0.00           H  
ATOM    222  HA  LEU A  15     -11.792   1.745   9.071  1.00  0.00           H  
ATOM    223 1HB  LEU A  15     -10.805   0.578  11.694  1.00  0.00           H  
ATOM    224 2HB  LEU A  15     -10.728   2.296  11.254  1.00  0.00           H  
ATOM    225  HG  LEU A  15     -13.263   0.647  11.570  1.00  0.00           H  
ATOM    226 1HD1 LEU A  15     -13.606   1.989  13.576  1.00  0.00           H  
ATOM    227 2HD1 LEU A  15     -12.108   1.031  13.672  1.00  0.00           H  
ATOM    228 3HD1 LEU A  15     -12.032   2.777  13.325  1.00  0.00           H  
ATOM    229 1HD2 LEU A  15     -14.392   2.815  11.323  1.00  0.00           H  
ATOM    230 2HD2 LEU A  15     -12.823   3.608  11.045  1.00  0.00           H  
ATOM    231 3HD2 LEU A  15     -13.439   2.417   9.873  1.00  0.00           H  
ATOM    232  N   TRP A  16      -9.188  -0.249   9.420  1.00  0.00           N  
ATOM    233  CA  TRP A  16      -7.802  -0.453   9.013  1.00  0.00           C  
ATOM    234  C   TRP A  16      -7.687  -0.430   7.495  1.00  0.00           C  
ATOM    235  O   TRP A  16      -6.752   0.142   6.943  1.00  0.00           O  
ATOM    236  CB  TRP A  16      -7.253  -1.757   9.580  1.00  0.00           C  
ATOM    237  CG  TRP A  16      -5.786  -1.969   9.293  1.00  0.00           C  
ATOM    238  CD1 TRP A  16      -5.223  -2.975   8.567  1.00  0.00           C  
ATOM    239  CD2 TRP A  16      -4.685  -1.128   9.734  1.00  0.00           C  
ATOM    240  NE1 TRP A  16      -3.852  -2.831   8.541  1.00  0.00           N  
ATOM    241  CE2 TRP A  16      -3.509  -1.707   9.253  1.00  0.00           C  
ATOM    242  CE3 TRP A  16      -4.607   0.047  10.489  1.00  0.00           C  
ATOM    243  CZ2 TRP A  16      -2.262  -1.155   9.509  1.00  0.00           C  
ATOM    244  CZ3 TRP A  16      -3.359   0.604  10.736  1.00  0.00           C  
ATOM    245  CH2 TRP A  16      -2.217   0.018  10.261  1.00  0.00           C  
ATOM    246  H   TRP A  16      -9.642  -0.968   9.971  1.00  0.00           H  
ATOM    247  HA  TRP A  16      -7.203   0.360   9.416  1.00  0.00           H  
ATOM    248 1HB  TRP A  16      -7.405  -1.776  10.660  1.00  0.00           H  
ATOM    249 2HB  TRP A  16      -7.816  -2.594   9.161  1.00  0.00           H  
ATOM    250  HD1 TRP A  16      -5.776  -3.780   8.086  1.00  0.00           H  
ATOM    251  HE1 TRP A  16      -3.203  -3.450   8.076  1.00  0.00           H  
ATOM    252  HE3 TRP A  16      -5.512   0.516  10.875  1.00  0.00           H  
ATOM    253  HZ2 TRP A  16      -1.341  -1.606   9.137  1.00  0.00           H  
ATOM    254  HZ3 TRP A  16      -3.310   1.522  11.323  1.00  0.00           H  
ATOM    255  HH2 TRP A  16      -1.253   0.480  10.475  1.00  0.00           H  
ATOM    256  N   GLY A  17      -8.661  -1.025   6.808  1.00  0.00           N  
ATOM    257  CA  GLY A  17      -8.678  -1.065   5.351  1.00  0.00           C  
ATOM    258  C   GLY A  17      -8.742   0.326   4.693  1.00  0.00           C  
ATOM    259  O   GLY A  17      -8.517   0.448   3.489  1.00  0.00           O  
ATOM    260  H   GLY A  17      -9.421  -1.496   7.303  1.00  0.00           H  
ATOM    261 1HA  GLY A  17      -7.789  -1.590   5.001  1.00  0.00           H  
ATOM    262 2HA  GLY A  17      -9.536  -1.654   5.030  1.00  0.00           H  
ATOM    263  N   LYS A  18      -9.087   1.368   5.462  1.00  0.00           N  
ATOM    264  CA  LYS A  18      -9.165   2.732   4.958  1.00  0.00           C  
ATOM    265  C   LYS A  18      -7.865   3.502   5.209  1.00  0.00           C  
ATOM    266  O   LYS A  18      -7.727   4.658   4.796  1.00  0.00           O  
ATOM    267  CB  LYS A  18     -10.339   3.452   5.620  1.00  0.00           C  
ATOM    268  CG  LYS A  18     -11.699   2.848   5.282  1.00  0.00           C  
ATOM    269  CD  LYS A  18     -12.836   3.595   5.960  1.00  0.00           C  
ATOM    270  CE  LYS A  18     -14.186   2.994   5.582  1.00  0.00           C  
ATOM    271  NZ  LYS A  18     -15.312   3.684   6.255  1.00  0.00           N  
ATOM    272  H   LYS A  18      -9.262   1.236   6.456  1.00  0.00           H  
ATOM    273  HA  LYS A  18      -9.332   2.695   3.882  1.00  0.00           H  
ATOM    274 1HB  LYS A  18     -10.216   3.422   6.703  1.00  0.00           H  
ATOM    275 2HB  LYS A  18     -10.343   4.497   5.316  1.00  0.00           H  
ATOM    276 1HG  LYS A  18     -11.849   2.859   4.205  1.00  0.00           H  
ATOM    277 2HG  LYS A  18     -11.719   1.809   5.626  1.00  0.00           H  
ATOM    278 1HD  LYS A  18     -12.714   3.519   7.045  1.00  0.00           H  
ATOM    279 2HD  LYS A  18     -12.814   4.645   5.677  1.00  0.00           H  
ATOM    280 1HE  LYS A  18     -14.319   3.068   4.505  1.00  0.00           H  
ATOM    281 2HE  LYS A  18     -14.198   1.942   5.868  1.00  0.00           H  
ATOM    282 1HZ  LYS A  18     -16.181   3.252   5.979  1.00  0.00           H  
ATOM    283 2HZ  LYS A  18     -15.201   3.607   7.256  1.00  0.00           H  
ATOM    284 3HZ  LYS A  18     -15.320   4.656   5.990  1.00  0.00           H  
ATOM    285  N   VAL A  19      -6.926   2.877   5.915  1.00  0.00           N  
ATOM    286  CA  VAL A  19      -5.678   3.518   6.288  1.00  0.00           C  
ATOM    287  C   VAL A  19      -4.617   3.397   5.216  1.00  0.00           C  
ATOM    288  O   VAL A  19      -4.302   2.299   4.754  1.00  0.00           O  
ATOM    289  CB  VAL A  19      -5.132   2.879   7.594  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      -3.790   3.458   7.971  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      -6.116   3.110   8.703  1.00  0.00           C  
ATOM    292  H   VAL A  19      -7.069   1.913   6.215  1.00  0.00           H  
ATOM    293  HA  VAL A  19      -5.877   4.574   6.467  1.00  0.00           H  
ATOM    294  HB  VAL A  19      -4.993   1.810   7.437  1.00  0.00           H  
ATOM    295 1HG1 VAL A  19      -3.430   2.988   8.881  1.00  0.00           H  
ATOM    296 2HG1 VAL A  19      -3.081   3.289   7.184  1.00  0.00           H  
ATOM    297 3HG1 VAL A  19      -3.913   4.515   8.134  1.00  0.00           H  
ATOM    298 1HG2 VAL A  19      -5.754   2.654   9.616  1.00  0.00           H  
ATOM    299 2HG2 VAL A  19      -6.244   4.180   8.857  1.00  0.00           H  
ATOM    300 3HG2 VAL A  19      -7.064   2.670   8.428  1.00  0.00           H  
ATOM    301  N   ASN A  20      -4.013   4.512   4.824  1.00  0.00           N  
ATOM    302  CA  ASN A  20      -2.923   4.388   3.873  1.00  0.00           C  
ATOM    303  C   ASN A  20      -1.739   3.934   4.679  1.00  0.00           C  
ATOM    304  O   ASN A  20      -0.901   4.735   5.076  1.00  0.00           O  
ATOM    305  CB  ASN A  20      -2.628   5.687   3.159  1.00  0.00           C  
ATOM    306  CG  ASN A  20      -1.567   5.507   2.111  1.00  0.00           C  
ATOM    307  OD1 ASN A  20      -0.624   4.718   2.321  1.00  0.00           O  
ATOM    308  ND2 ASN A  20      -1.693   6.200   1.004  1.00  0.00           N  
ATOM    309  H   ASN A  20      -4.300   5.411   5.187  1.00  0.00           H  
ATOM    310  HA  ASN A  20      -3.156   3.613   3.139  1.00  0.00           H  
ATOM    311 1HB  ASN A  20      -3.538   6.064   2.687  1.00  0.00           H  
ATOM    312 2HB  ASN A  20      -2.293   6.435   3.879  1.00  0.00           H  
ATOM    313 1HD2 ASN A  20      -1.007   6.114   0.279  1.00  0.00           H  
ATOM    314 2HD2 ASN A  20      -2.470   6.819   0.886  1.00  0.00           H  
ATOM    315  N   VAL A  21      -1.639   2.631   4.846  1.00  0.00           N  
ATOM    316  CA  VAL A  21      -0.658   2.049   5.730  1.00  0.00           C  
ATOM    317  C   VAL A  21       0.752   2.409   5.329  1.00  0.00           C  
ATOM    318  O   VAL A  21       1.584   2.669   6.192  1.00  0.00           O  
ATOM    319  CB  VAL A  21      -0.833   0.529   5.797  1.00  0.00           C  
ATOM    320  CG1 VAL A  21       0.305  -0.081   6.587  1.00  0.00           C  
ATOM    321  CG2 VAL A  21      -2.182   0.219   6.423  1.00  0.00           C  
ATOM    322  H   VAL A  21      -2.382   2.061   4.445  1.00  0.00           H  
ATOM    323  HA  VAL A  21      -0.836   2.439   6.731  1.00  0.00           H  
ATOM    324  HB  VAL A  21      -0.790   0.110   4.792  1.00  0.00           H  
ATOM    325 1HG1 VAL A  21       0.185  -1.162   6.625  1.00  0.00           H  
ATOM    326 2HG1 VAL A  21       1.256   0.161   6.103  1.00  0.00           H  
ATOM    327 3HG1 VAL A  21       0.300   0.321   7.600  1.00  0.00           H  
ATOM    328 1HG2 VAL A  21      -2.327  -0.857   6.478  1.00  0.00           H  
ATOM    329 2HG2 VAL A  21      -2.222   0.647   7.412  1.00  0.00           H  
ATOM    330 3HG2 VAL A  21      -2.967   0.646   5.827  1.00  0.00           H  
ATOM    331  N   ASP A  22       1.056   2.407   4.033  1.00  0.00           N  
ATOM    332  CA  ASP A  22       2.417   2.746   3.639  1.00  0.00           C  
ATOM    333  C   ASP A  22       2.805   4.169   4.057  1.00  0.00           C  
ATOM    334  O   ASP A  22       3.888   4.396   4.618  1.00  0.00           O  
ATOM    335  CB  ASP A  22       2.563   2.660   2.114  1.00  0.00           C  
ATOM    336  CG  ASP A  22       2.540   1.248   1.550  1.00  0.00           C  
ATOM    337  OD1 ASP A  22       2.659   0.317   2.304  1.00  0.00           O  
ATOM    338  OD2 ASP A  22       2.456   1.113   0.352  1.00  0.00           O  
ATOM    339  H   ASP A  22       0.347   2.198   3.346  1.00  0.00           H  
ATOM    340  HA  ASP A  22       3.088   2.042   4.121  1.00  0.00           H  
ATOM    341 1HB  ASP A  22       1.755   3.231   1.649  1.00  0.00           H  
ATOM    342 2HB  ASP A  22       3.496   3.138   1.822  1.00  0.00           H  
ATOM    343  N   GLU A  23       1.895   5.130   3.857  1.00  0.00           N  
ATOM    344  CA  GLU A  23       2.236   6.501   4.207  1.00  0.00           C  
ATOM    345  C   GLU A  23       2.191   6.712   5.716  1.00  0.00           C  
ATOM    346  O   GLU A  23       3.051   7.403   6.272  1.00  0.00           O  
ATOM    347  CB  GLU A  23       1.313   7.493   3.497  1.00  0.00           C  
ATOM    348  CG  GLU A  23       1.465   7.524   1.950  1.00  0.00           C  
ATOM    349  CD  GLU A  23       2.845   7.921   1.454  1.00  0.00           C  
ATOM    350  OE1 GLU A  23       3.361   8.923   1.889  1.00  0.00           O  
ATOM    351  OE2 GLU A  23       3.387   7.207   0.618  1.00  0.00           O  
ATOM    352  H   GLU A  23       0.989   4.914   3.433  1.00  0.00           H  
ATOM    353  HA  GLU A  23       3.255   6.694   3.875  1.00  0.00           H  
ATOM    354 1HB  GLU A  23       0.277   7.245   3.730  1.00  0.00           H  
ATOM    355 2HB  GLU A  23       1.499   8.496   3.875  1.00  0.00           H  
ATOM    356 1HG  GLU A  23       1.247   6.529   1.568  1.00  0.00           H  
ATOM    357 2HG  GLU A  23       0.724   8.208   1.540  1.00  0.00           H  
ATOM    358  N   VAL A  24       1.222   6.072   6.378  1.00  0.00           N  
ATOM    359  CA  VAL A  24       1.041   6.181   7.819  1.00  0.00           C  
ATOM    360  C   VAL A  24       2.194   5.549   8.574  1.00  0.00           C  
ATOM    361  O   VAL A  24       2.682   6.112   9.548  1.00  0.00           O  
ATOM    362  CB  VAL A  24      -0.298   5.577   8.253  1.00  0.00           C  
ATOM    363  CG1 VAL A  24      -0.380   5.507   9.765  1.00  0.00           C  
ATOM    364  CG2 VAL A  24      -1.414   6.465   7.722  1.00  0.00           C  
ATOM    365  H   VAL A  24       0.562   5.504   5.851  1.00  0.00           H  
ATOM    366  HA  VAL A  24       1.012   7.241   8.072  1.00  0.00           H  
ATOM    367  HB  VAL A  24      -0.392   4.568   7.853  1.00  0.00           H  
ATOM    368 1HG1 VAL A  24      -1.340   5.081  10.055  1.00  0.00           H  
ATOM    369 2HG1 VAL A  24       0.427   4.877  10.140  1.00  0.00           H  
ATOM    370 3HG1 VAL A  24      -0.283   6.510  10.181  1.00  0.00           H  
ATOM    371 1HG2 VAL A  24      -2.365   6.071   8.010  1.00  0.00           H  
ATOM    372 2HG2 VAL A  24      -1.299   7.466   8.136  1.00  0.00           H  
ATOM    373 3HG2 VAL A  24      -1.359   6.520   6.642  1.00  0.00           H  
ATOM    374  N   GLY A  25       2.641   4.380   8.130  1.00  0.00           N  
ATOM    375  CA  GLY A  25       3.773   3.713   8.745  1.00  0.00           C  
ATOM    376  C   GLY A  25       4.975   4.645   8.719  1.00  0.00           C  
ATOM    377  O   GLY A  25       5.604   4.903   9.754  1.00  0.00           O  
ATOM    378  H   GLY A  25       2.195   3.929   7.338  1.00  0.00           H  
ATOM    379 1HA  GLY A  25       3.535   3.430   9.769  1.00  0.00           H  
ATOM    380 2HA  GLY A  25       3.993   2.800   8.191  1.00  0.00           H  
ATOM    381  N   GLY A  26       5.292   5.167   7.529  1.00  0.00           N  
ATOM    382  CA  GLY A  26       6.413   6.081   7.369  1.00  0.00           C  
ATOM    383  C   GLY A  26       6.279   7.288   8.286  1.00  0.00           C  
ATOM    384  O   GLY A  26       7.207   7.606   9.040  1.00  0.00           O  
ATOM    385  H   GLY A  26       4.741   4.922   6.700  1.00  0.00           H  
ATOM    386 1HA  GLY A  26       7.341   5.554   7.586  1.00  0.00           H  
ATOM    387 2HA  GLY A  26       6.458   6.412   6.332  1.00  0.00           H  
ATOM    388  N   GLU A  27       5.131   7.974   8.213  1.00  0.00           N  
ATOM    389  CA  GLU A  27       4.897   9.159   9.026  1.00  0.00           C  
ATOM    390  C   GLU A  27       5.010   8.879  10.519  1.00  0.00           C  
ATOM    391  O   GLU A  27       5.639   9.648  11.246  1.00  0.00           O  
ATOM    392  CB  GLU A  27       3.516   9.758   8.727  1.00  0.00           C  
ATOM    393  CG  GLU A  27       3.195  11.037   9.515  1.00  0.00           C  
ATOM    394  CD  GLU A  27       1.849  11.659   9.168  1.00  0.00           C  
ATOM    395  OE1 GLU A  27       1.155  11.141   8.327  1.00  0.00           O  
ATOM    396  OE2 GLU A  27       1.524  12.665   9.769  1.00  0.00           O  
ATOM    397  H   GLU A  27       4.396   7.666   7.574  1.00  0.00           H  
ATOM    398  HA  GLU A  27       5.652   9.892   8.761  1.00  0.00           H  
ATOM    399 1HB  GLU A  27       3.443   9.984   7.664  1.00  0.00           H  
ATOM    400 2HB  GLU A  27       2.748   9.016   8.954  1.00  0.00           H  
ATOM    401 1HG  GLU A  27       3.209  10.796  10.578  1.00  0.00           H  
ATOM    402 2HG  GLU A  27       3.970  11.767   9.330  1.00  0.00           H  
ATOM    403  N   ALA A  28       4.426   7.773  10.986  1.00  0.00           N  
ATOM    404  CA  ALA A  28       4.470   7.434  12.400  1.00  0.00           C  
ATOM    405  C   ALA A  28       5.905   7.243  12.880  1.00  0.00           C  
ATOM    406  O   ALA A  28       6.271   7.734  13.955  1.00  0.00           O  
ATOM    407  CB  ALA A  28       3.669   6.170  12.645  1.00  0.00           C  
ATOM    408  H   ALA A  28       3.919   7.161  10.352  1.00  0.00           H  
ATOM    409  HA  ALA A  28       4.031   8.258  12.960  1.00  0.00           H  
ATOM    410 1HB  ALA A  28       3.682   5.927  13.705  1.00  0.00           H  
ATOM    411 2HB  ALA A  28       2.642   6.323  12.315  1.00  0.00           H  
ATOM    412 3HB  ALA A  28       4.112   5.351  12.075  1.00  0.00           H  
ATOM    413  N   LEU A  29       6.736   6.567  12.075  1.00  0.00           N  
ATOM    414  CA  LEU A  29       8.126   6.385  12.466  1.00  0.00           C  
ATOM    415  C   LEU A  29       8.858   7.701  12.447  1.00  0.00           C  
ATOM    416  O   LEU A  29       9.613   8.020  13.367  1.00  0.00           O  
ATOM    417  CB  LEU A  29       8.882   5.422  11.571  1.00  0.00           C  
ATOM    418  CG  LEU A  29      10.352   5.288  11.982  1.00  0.00           C  
ATOM    419  CD1 LEU A  29      10.441   4.792  13.402  1.00  0.00           C  
ATOM    420  CD2 LEU A  29      11.040   4.374  11.046  1.00  0.00           C  
ATOM    421  H   LEU A  29       6.391   6.165  11.198  1.00  0.00           H  
ATOM    422  HA  LEU A  29       8.148   5.995  13.481  1.00  0.00           H  
ATOM    423 1HB  LEU A  29       8.412   4.443  11.615  1.00  0.00           H  
ATOM    424 2HB  LEU A  29       8.841   5.786  10.537  1.00  0.00           H  
ATOM    425  HG  LEU A  29      10.819   6.265  11.950  1.00  0.00           H  
ATOM    426 1HD1 LEU A  29      11.477   4.731  13.689  1.00  0.00           H  
ATOM    427 2HD1 LEU A  29       9.929   5.492  14.059  1.00  0.00           H  
ATOM    428 3HD1 LEU A  29       9.979   3.811  13.481  1.00  0.00           H  
ATOM    429 1HD2 LEU A  29      12.085   4.281  11.310  1.00  0.00           H  
ATOM    430 2HD2 LEU A  29      10.558   3.416  11.077  1.00  0.00           H  
ATOM    431 3HD2 LEU A  29      10.958   4.767  10.068  1.00  0.00           H  
ATOM    432  N   GLY A  30       8.656   8.462  11.384  1.00  0.00           N  
ATOM    433  CA  GLY A  30       9.317   9.733  11.245  1.00  0.00           C  
ATOM    434  C   GLY A  30       9.023  10.596  12.465  1.00  0.00           C  
ATOM    435  O   GLY A  30       9.941  11.111  13.106  1.00  0.00           O  
ATOM    436  H   GLY A  30       8.025   8.150  10.646  1.00  0.00           H  
ATOM    437 1HA  GLY A  30      10.387   9.576  11.149  1.00  0.00           H  
ATOM    438 2HA  GLY A  30       8.970  10.211  10.336  1.00  0.00           H  
ATOM    439  N   ARG A  31       7.743  10.755  12.800  1.00  0.00           N  
ATOM    440  CA  ARG A  31       7.381  11.573  13.945  1.00  0.00           C  
ATOM    441  C   ARG A  31       7.987  11.033  15.235  1.00  0.00           C  
ATOM    442  O   ARG A  31       8.435  11.815  16.070  1.00  0.00           O  
ATOM    443  CB  ARG A  31       5.875  11.680  14.080  1.00  0.00           C  
ATOM    444  CG  ARG A  31       5.209  12.549  13.018  1.00  0.00           C  
ATOM    445  CD  ARG A  31       3.746  12.665  13.236  1.00  0.00           C  
ATOM    446  NE  ARG A  31       3.092  13.440  12.190  1.00  0.00           N  
ATOM    447  CZ  ARG A  31       3.024  14.772  12.130  1.00  0.00           C  
ATOM    448  NH1 ARG A  31       3.580  15.533  13.053  1.00  0.00           N  
ATOM    449  NH2 ARG A  31       2.380  15.293  11.116  1.00  0.00           N  
ATOM    450  H   ARG A  31       7.014  10.309  12.247  1.00  0.00           H  
ATOM    451  HA  ARG A  31       7.768  12.576  13.775  1.00  0.00           H  
ATOM    452 1HB  ARG A  31       5.441  10.679  14.003  1.00  0.00           H  
ATOM    453 2HB  ARG A  31       5.621  12.078  15.061  1.00  0.00           H  
ATOM    454 1HG  ARG A  31       5.644  13.547  13.037  1.00  0.00           H  
ATOM    455 2HG  ARG A  31       5.372  12.103  12.036  1.00  0.00           H  
ATOM    456 1HD  ARG A  31       3.309  11.665  13.236  1.00  0.00           H  
ATOM    457 2HD  ARG A  31       3.554  13.147  14.190  1.00  0.00           H  
ATOM    458  HE  ARG A  31       2.621  12.942  11.423  1.00  0.00           H  
ATOM    459 1HH1 ARG A  31       4.072  15.110  13.827  1.00  0.00           H  
ATOM    460 2HH1 ARG A  31       3.514  16.538  12.985  1.00  0.00           H  
ATOM    461 1HH2 ARG A  31       1.962  14.643  10.434  1.00  0.00           H  
ATOM    462 2HH2 ARG A  31       2.293  16.291  11.016  1.00  0.00           H  
ATOM    463  N   LEU A  32       8.067   9.710  15.401  1.00  0.00           N  
ATOM    464  CA  LEU A  32       8.694   9.165  16.600  1.00  0.00           C  
ATOM    465  C   LEU A  32      10.131   9.671  16.695  1.00  0.00           C  
ATOM    466  O   LEU A  32      10.553  10.221  17.714  1.00  0.00           O  
ATOM    467  CB  LEU A  32       8.746   7.630  16.546  1.00  0.00           C  
ATOM    468  CG  LEU A  32       9.431   6.941  17.728  1.00  0.00           C  
ATOM    469  CD1 LEU A  32       8.622   7.201  18.982  1.00  0.00           C  
ATOM    470  CD2 LEU A  32       9.590   5.459  17.434  1.00  0.00           C  
ATOM    471  H   LEU A  32       7.668   9.069  14.710  1.00  0.00           H  
ATOM    472  HA  LEU A  32       8.133   9.490  17.472  1.00  0.00           H  
ATOM    473 1HB  LEU A  32       7.729   7.249  16.464  1.00  0.00           H  
ATOM    474 2HB  LEU A  32       9.285   7.335  15.661  1.00  0.00           H  
ATOM    475  HG  LEU A  32      10.420   7.378  17.874  1.00  0.00           H  
ATOM    476 1HD1 LEU A  32       9.100   6.739  19.839  1.00  0.00           H  
ATOM    477 2HD1 LEU A  32       8.557   8.253  19.137  1.00  0.00           H  
ATOM    478 3HD1 LEU A  32       7.623   6.788  18.861  1.00  0.00           H  
ATOM    479 1HD2 LEU A  32      10.089   4.973  18.273  1.00  0.00           H  
ATOM    480 2HD2 LEU A  32       8.608   5.011  17.283  1.00  0.00           H  
ATOM    481 3HD2 LEU A  32      10.191   5.335  16.534  1.00  0.00           H  
ATOM    482  N   LEU A  33      10.870   9.534  15.592  1.00  0.00           N  
ATOM    483  CA  LEU A  33      12.279   9.907  15.529  1.00  0.00           C  
ATOM    484  C   LEU A  33      12.509  11.410  15.732  1.00  0.00           C  
ATOM    485  O   LEU A  33      13.565  11.815  16.227  1.00  0.00           O  
ATOM    486  CB  LEU A  33      12.854   9.467  14.171  1.00  0.00           C  
ATOM    487  CG  LEU A  33      12.941   7.945  13.948  1.00  0.00           C  
ATOM    488  CD1 LEU A  33      13.393   7.647  12.518  1.00  0.00           C  
ATOM    489  CD2 LEU A  33      13.869   7.351  14.921  1.00  0.00           C  
ATOM    490  H   LEU A  33      10.438   9.110  14.768  1.00  0.00           H  
ATOM    491  HA  LEU A  33      12.803   9.374  16.321  1.00  0.00           H  
ATOM    492 1HB  LEU A  33      12.193   9.845  13.409  1.00  0.00           H  
ATOM    493 2HB  LEU A  33      13.842   9.905  14.032  1.00  0.00           H  
ATOM    494  HG  LEU A  33      11.954   7.511  14.091  1.00  0.00           H  
ATOM    495 1HD1 LEU A  33      13.435   6.567  12.364  1.00  0.00           H  
ATOM    496 2HD1 LEU A  33      12.681   8.086  11.824  1.00  0.00           H  
ATOM    497 3HD1 LEU A  33      14.374   8.074  12.348  1.00  0.00           H  
ATOM    498 1HD2 LEU A  33      13.881   6.306  14.749  1.00  0.00           H  
ATOM    499 2HD2 LEU A  33      14.851   7.755  14.780  1.00  0.00           H  
ATOM    500 3HD2 LEU A  33      13.528   7.552  15.935  1.00  0.00           H  
ATOM    501  N   VAL A  34      11.546  12.234  15.318  1.00  0.00           N  
ATOM    502  CA  VAL A  34      11.656  13.683  15.467  1.00  0.00           C  
ATOM    503  C   VAL A  34      11.237  14.181  16.852  1.00  0.00           C  
ATOM    504  O   VAL A  34      11.934  14.994  17.464  1.00  0.00           O  
ATOM    505  CB  VAL A  34      10.816  14.395  14.388  1.00  0.00           C  
ATOM    506  CG1 VAL A  34      10.827  15.887  14.630  1.00  0.00           C  
ATOM    507  CG2 VAL A  34      11.396  14.083  13.019  1.00  0.00           C  
ATOM    508  H   VAL A  34      10.723  11.836  14.863  1.00  0.00           H  
ATOM    509  HA  VAL A  34      12.698  13.954  15.309  1.00  0.00           H  
ATOM    510  HB  VAL A  34       9.783  14.045  14.442  1.00  0.00           H  
ATOM    511 1HG1 VAL A  34      10.233  16.385  13.865  1.00  0.00           H  
ATOM    512 2HG1 VAL A  34      10.407  16.100  15.613  1.00  0.00           H  
ATOM    513 3HG1 VAL A  34      11.850  16.243  14.588  1.00  0.00           H  
ATOM    514 1HG2 VAL A  34      10.808  14.576  12.243  1.00  0.00           H  
ATOM    515 2HG2 VAL A  34      12.424  14.428  12.982  1.00  0.00           H  
ATOM    516 3HG2 VAL A  34      11.373  13.024  12.860  1.00  0.00           H  
ATOM    517  N   VAL A  35      10.093  13.708  17.339  1.00  0.00           N  
ATOM    518  CA  VAL A  35       9.549  14.137  18.620  1.00  0.00           C  
ATOM    519  C   VAL A  35      10.304  13.532  19.796  1.00  0.00           C  
ATOM    520  O   VAL A  35      10.581  14.219  20.782  1.00  0.00           O  
ATOM    521  CB  VAL A  35       8.067  13.757  18.717  1.00  0.00           C  
ATOM    522  CG1 VAL A  35       7.540  14.092  20.106  1.00  0.00           C  
ATOM    523  CG2 VAL A  35       7.291  14.483  17.631  1.00  0.00           C  
ATOM    524  H   VAL A  35       9.567  13.029  16.797  1.00  0.00           H  
ATOM    525  HA  VAL A  35       9.631  15.221  18.677  1.00  0.00           H  
ATOM    526  HB  VAL A  35       7.966  12.683  18.571  1.00  0.00           H  
ATOM    527 1HG1 VAL A  35       6.492  13.804  20.177  1.00  0.00           H  
ATOM    528 2HG1 VAL A  35       8.117  13.552  20.853  1.00  0.00           H  
ATOM    529 3HG1 VAL A  35       7.635  15.161  20.280  1.00  0.00           H  
ATOM    530 1HG2 VAL A  35       6.240  14.202  17.687  1.00  0.00           H  
ATOM    531 2HG2 VAL A  35       7.391  15.558  17.772  1.00  0.00           H  
ATOM    532 3HG2 VAL A  35       7.691  14.204  16.653  1.00  0.00           H  
ATOM    533  N   TYR A  36      10.593  12.234  19.719  1.00  0.00           N  
ATOM    534  CA  TYR A  36      11.323  11.522  20.752  1.00  0.00           C  
ATOM    535  C   TYR A  36      12.728  11.157  20.242  1.00  0.00           C  
ATOM    536  O   TYR A  36      12.996   9.966  20.061  1.00  0.00           O  
ATOM    537  CB  TYR A  36      10.553  10.257  21.104  1.00  0.00           C  
ATOM    538  CG  TYR A  36       9.156  10.542  21.557  1.00  0.00           C  
ATOM    539  CD1 TYR A  36       8.143  10.570  20.622  1.00  0.00           C  
ATOM    540  CD2 TYR A  36       8.877  10.778  22.885  1.00  0.00           C  
ATOM    541  CE1 TYR A  36       6.849  10.824  21.000  1.00  0.00           C  
ATOM    542  CE2 TYR A  36       7.575  11.042  23.274  1.00  0.00           C  
ATOM    543  CZ  TYR A  36       6.563  11.063  22.333  1.00  0.00           C  
ATOM    544  OH  TYR A  36       5.269  11.327  22.718  1.00  0.00           O  
ATOM    545  H   TYR A  36      10.339  11.700  18.889  1.00  0.00           H  
ATOM    546  HA  TYR A  36      11.391  12.146  21.637  1.00  0.00           H  
ATOM    547 1HB  TYR A  36      10.506   9.604  20.231  1.00  0.00           H  
ATOM    548 2HB  TYR A  36      11.064   9.719  21.884  1.00  0.00           H  
ATOM    549  HD1 TYR A  36       8.375  10.397  19.578  1.00  0.00           H  
ATOM    550  HD2 TYR A  36       9.677  10.760  23.624  1.00  0.00           H  
ATOM    551  HE1 TYR A  36       6.058  10.846  20.252  1.00  0.00           H  
ATOM    552  HE2 TYR A  36       7.348  11.232  24.324  1.00  0.00           H  
ATOM    553  HH  TYR A  36       4.694  11.289  21.950  1.00  0.00           H  
ATOM    554  N   PRO A  37      13.684  12.106  20.111  1.00  0.00           N  
ATOM    555  CA  PRO A  37      14.955  11.931  19.420  1.00  0.00           C  
ATOM    556  C   PRO A  37      15.826  10.844  20.012  1.00  0.00           C  
ATOM    557  O   PRO A  37      16.678  10.276  19.333  1.00  0.00           O  
ATOM    558  CB  PRO A  37      15.620  13.302  19.573  1.00  0.00           C  
ATOM    559  CG  PRO A  37      14.960  13.922  20.785  1.00  0.00           C  
ATOM    560  CD  PRO A  37      13.537  13.434  20.733  1.00  0.00           C  
ATOM    561  HA  PRO A  37      14.755  11.720  18.361  1.00  0.00           H  
ATOM    562 1HB  PRO A  37      16.706  13.178  19.690  1.00  0.00           H  
ATOM    563 2HB  PRO A  37      15.462  13.891  18.656  1.00  0.00           H  
ATOM    564 1HG  PRO A  37      15.484  13.618  21.703  1.00  0.00           H  
ATOM    565 2HG  PRO A  37      15.026  15.019  20.730  1.00  0.00           H  
ATOM    566 1HD  PRO A  37      13.133  13.390  21.745  1.00  0.00           H  
ATOM    567 2HD  PRO A  37      12.970  14.101  20.075  1.00  0.00           H  
ATOM    568  N   TRP A  38      15.603  10.502  21.272  1.00  0.00           N  
ATOM    569  CA  TRP A  38      16.376   9.439  21.892  1.00  0.00           C  
ATOM    570  C   TRP A  38      16.208   8.118  21.133  1.00  0.00           C  
ATOM    571  O   TRP A  38      17.100   7.268  21.137  1.00  0.00           O  
ATOM    572  CB  TRP A  38      15.976   9.255  23.355  1.00  0.00           C  
ATOM    573  CG  TRP A  38      14.584   8.727  23.584  1.00  0.00           C  
ATOM    574  CD1 TRP A  38      13.443   9.448  23.781  1.00  0.00           C  
ATOM    575  CD2 TRP A  38      14.197   7.332  23.672  1.00  0.00           C  
ATOM    576  NE1 TRP A  38      12.379   8.598  23.992  1.00  0.00           N  
ATOM    577  CE2 TRP A  38      12.824   7.304  23.927  1.00  0.00           C  
ATOM    578  CE3 TRP A  38      14.901   6.122  23.564  1.00  0.00           C  
ATOM    579  CZ2 TRP A  38      12.132   6.112  24.073  1.00  0.00           C  
ATOM    580  CZ3 TRP A  38      14.209   4.931  23.711  1.00  0.00           C  
ATOM    581  CH2 TRP A  38      12.861   4.924  23.959  1.00  0.00           C  
ATOM    582  H   TRP A  38      14.896  10.976  21.811  1.00  0.00           H  
ATOM    583  HA  TRP A  38      17.429   9.719  21.858  1.00  0.00           H  
ATOM    584 1HB  TRP A  38      16.678   8.572  23.833  1.00  0.00           H  
ATOM    585 2HB  TRP A  38      16.058  10.212  23.867  1.00  0.00           H  
ATOM    586  HD1 TRP A  38      13.384  10.534  23.782  1.00  0.00           H  
ATOM    587  HE1 TRP A  38      11.425   8.873  24.171  1.00  0.00           H  
ATOM    588  HE3 TRP A  38      15.969   6.126  23.370  1.00  0.00           H  
ATOM    589  HZ2 TRP A  38      11.061   6.084  24.272  1.00  0.00           H  
ATOM    590  HZ3 TRP A  38      14.764   3.999  23.629  1.00  0.00           H  
ATOM    591  HH2 TRP A  38      12.347   3.968  24.070  1.00  0.00           H  
ATOM    592  N   THR A  39      15.082   7.961  20.421  1.00  0.00           N  
ATOM    593  CA  THR A  39      14.789   6.730  19.711  1.00  0.00           C  
ATOM    594  C   THR A  39      15.682   6.553  18.495  1.00  0.00           C  
ATOM    595  O   THR A  39      15.821   5.445  17.984  1.00  0.00           O  
ATOM    596  CB  THR A  39      13.311   6.673  19.281  1.00  0.00           C  
ATOM    597  OG1 THR A  39      13.011   7.778  18.436  1.00  0.00           O  
ATOM    598  CG2 THR A  39      12.422   6.717  20.475  1.00  0.00           C  
ATOM    599  H   THR A  39      14.394   8.715  20.393  1.00  0.00           H  
ATOM    600  HA  THR A  39      14.974   5.897  20.388  1.00  0.00           H  
ATOM    601  HB  THR A  39      13.133   5.751  18.730  1.00  0.00           H  
ATOM    602  HG1 THR A  39      12.942   8.596  18.985  1.00  0.00           H  
ATOM    603 1HG2 THR A  39      11.393   6.675  20.166  1.00  0.00           H  
ATOM    604 2HG2 THR A  39      12.642   5.871  21.113  1.00  0.00           H  
ATOM    605 3HG2 THR A  39      12.598   7.640  21.016  1.00  0.00           H  
ATOM    606  N   GLN A  40      16.369   7.621  18.070  1.00  0.00           N  
ATOM    607  CA  GLN A  40      17.255   7.565  16.918  1.00  0.00           C  
ATOM    608  C   GLN A  40      18.447   6.663  17.202  1.00  0.00           C  
ATOM    609  O   GLN A  40      19.127   6.229  16.274  1.00  0.00           O  
ATOM    610  CB  GLN A  40      17.752   8.953  16.504  1.00  0.00           C  
ATOM    611  CG  GLN A  40      16.689   9.877  15.919  1.00  0.00           C  
ATOM    612  CD  GLN A  40      17.253  11.230  15.568  1.00  0.00           C  
ATOM    613  OE1 GLN A  40      18.453  11.351  15.283  1.00  0.00           O  
ATOM    614  NE2 GLN A  40      16.406  12.251  15.581  1.00  0.00           N  
ATOM    615  H   GLN A  40      16.269   8.513  18.553  1.00  0.00           H  
ATOM    616  HA  GLN A  40      16.706   7.140  16.082  1.00  0.00           H  
ATOM    617 1HB  GLN A  40      18.182   9.452  17.375  1.00  0.00           H  
ATOM    618 2HB  GLN A  40      18.545   8.846  15.765  1.00  0.00           H  
ATOM    619 1HG  GLN A  40      16.310   9.448  15.007  1.00  0.00           H  
ATOM    620 2HG  GLN A  40      15.878  10.009  16.643  1.00  0.00           H  
ATOM    621 1HE2 GLN A  40      16.727  13.173  15.356  1.00  0.00           H  
ATOM    622 2HE2 GLN A  40      15.425  12.099  15.827  1.00  0.00           H  
ATOM    623  N   ARG A  41      18.693   6.350  18.481  1.00  0.00           N  
ATOM    624  CA  ARG A  41      19.792   5.482  18.888  1.00  0.00           C  
ATOM    625  C   ARG A  41      19.708   4.088  18.257  1.00  0.00           C  
ATOM    626  O   ARG A  41      20.707   3.373  18.207  1.00  0.00           O  
ATOM    627  CB  ARG A  41      19.807   5.317  20.402  1.00  0.00           C  
ATOM    628  CG  ARG A  41      18.626   4.539  20.954  1.00  0.00           C  
ATOM    629  CD  ARG A  41      18.566   4.537  22.444  1.00  0.00           C  
ATOM    630  NE  ARG A  41      19.633   3.742  23.039  1.00  0.00           N  
ATOM    631  CZ  ARG A  41      19.880   3.660  24.360  1.00  0.00           C  
ATOM    632  NH1 ARG A  41      19.141   4.338  25.211  1.00  0.00           N  
ATOM    633  NH2 ARG A  41      20.865   2.899  24.804  1.00  0.00           N  
ATOM    634  H   ARG A  41      18.092   6.726  19.218  1.00  0.00           H  
ATOM    635  HA  ARG A  41      20.727   5.947  18.576  1.00  0.00           H  
ATOM    636 1HB  ARG A  41      20.717   4.810  20.709  1.00  0.00           H  
ATOM    637 2HB  ARG A  41      19.794   6.300  20.874  1.00  0.00           H  
ATOM    638 1HG  ARG A  41      17.696   4.940  20.559  1.00  0.00           H  
ATOM    639 2HG  ARG A  41      18.728   3.506  20.639  1.00  0.00           H  
ATOM    640 1HD  ARG A  41      18.662   5.561  22.802  1.00  0.00           H  
ATOM    641 2HD  ARG A  41      17.615   4.134  22.772  1.00  0.00           H  
ATOM    642  HE  ARG A  41      20.219   3.207  22.413  1.00  0.00           H  
ATOM    643 1HH1 ARG A  41      18.391   4.925  24.872  1.00  0.00           H  
ATOM    644 2HH1 ARG A  41      19.327   4.277  26.202  1.00  0.00           H  
ATOM    645 1HH2 ARG A  41      21.434   2.378  24.151  1.00  0.00           H  
ATOM    646 2HH2 ARG A  41      21.048   2.838  25.794  1.00  0.00           H  
ATOM    647  N   PHE A  42      18.526   3.686  17.777  1.00  0.00           N  
ATOM    648  CA  PHE A  42      18.391   2.362  17.186  1.00  0.00           C  
ATOM    649  C   PHE A  42      18.394   2.442  15.653  1.00  0.00           C  
ATOM    650  O   PHE A  42      18.174   1.438  14.972  1.00  0.00           O  
ATOM    651  CB  PHE A  42      17.059   1.746  17.609  1.00  0.00           C  
ATOM    652  CG  PHE A  42      16.849   1.663  19.084  1.00  0.00           C  
ATOM    653  CD1 PHE A  42      15.957   2.545  19.686  1.00  0.00           C  
ATOM    654  CD2 PHE A  42      17.523   0.755  19.880  1.00  0.00           C  
ATOM    655  CE1 PHE A  42      15.732   2.517  21.037  1.00  0.00           C  
ATOM    656  CE2 PHE A  42      17.303   0.725  21.249  1.00  0.00           C  
ATOM    657  CZ  PHE A  42      16.403   1.607  21.827  1.00  0.00           C  
ATOM    658  H   PHE A  42      17.710   4.301  17.829  1.00  0.00           H  
ATOM    659  HA  PHE A  42      19.218   1.734  17.514  1.00  0.00           H  
ATOM    660 1HB  PHE A  42      16.254   2.330  17.197  1.00  0.00           H  
ATOM    661 2HB  PHE A  42      16.975   0.745  17.196  1.00  0.00           H  
ATOM    662  HD1 PHE A  42      15.427   3.267  19.063  1.00  0.00           H  
ATOM    663  HD2 PHE A  42      18.231   0.063  19.420  1.00  0.00           H  
ATOM    664  HE1 PHE A  42      15.027   3.214  21.476  1.00  0.00           H  
ATOM    665  HE2 PHE A  42      17.837   0.007  21.872  1.00  0.00           H  
ATOM    666  HZ  PHE A  42      16.229   1.582  22.902  1.00  0.00           H  
ATOM    667  N   PHE A  43      18.623   3.643  15.111  1.00  0.00           N  
ATOM    668  CA  PHE A  43      18.544   3.909  13.677  1.00  0.00           C  
ATOM    669  C   PHE A  43      19.825   4.481  13.058  1.00  0.00           C  
ATOM    670  O   PHE A  43      19.764   5.253  12.106  1.00  0.00           O  
ATOM    671  CB  PHE A  43      17.383   4.882  13.454  1.00  0.00           C  
ATOM    672  CG  PHE A  43      16.068   4.304  13.849  1.00  0.00           C  
ATOM    673  CD1 PHE A  43      15.680   4.301  15.147  1.00  0.00           C  
ATOM    674  CD2 PHE A  43      15.222   3.794  12.927  1.00  0.00           C  
ATOM    675  CE1 PHE A  43      14.463   3.762  15.535  1.00  0.00           C  
ATOM    676  CE2 PHE A  43      14.024   3.256  13.277  1.00  0.00           C  
ATOM    677  CZ  PHE A  43      13.637   3.230  14.591  1.00  0.00           C  
ATOM    678  H   PHE A  43      18.839   4.435  15.713  1.00  0.00           H  
ATOM    679  HA  PHE A  43      18.317   2.970  13.173  1.00  0.00           H  
ATOM    680 1HB  PHE A  43      17.548   5.794  14.025  1.00  0.00           H  
ATOM    681 2HB  PHE A  43      17.330   5.143  12.409  1.00  0.00           H  
ATOM    682  HD1 PHE A  43      16.351   4.719  15.871  1.00  0.00           H  
ATOM    683  HD2 PHE A  43      15.514   3.821  11.908  1.00  0.00           H  
ATOM    684  HE1 PHE A  43      14.178   3.766  16.588  1.00  0.00           H  
ATOM    685  HE2 PHE A  43      13.383   2.849  12.514  1.00  0.00           H  
ATOM    686  HZ  PHE A  43      12.678   2.797  14.873  1.00  0.00           H  
ATOM    687  N   GLU A  44      20.992   4.084  13.541  1.00  0.00           N  
ATOM    688  CA  GLU A  44      22.247   4.612  12.982  1.00  0.00           C  
ATOM    689  C   GLU A  44      22.412   4.285  11.490  1.00  0.00           C  
ATOM    690  O   GLU A  44      22.945   5.078  10.708  1.00  0.00           O  
ATOM    691  CB  GLU A  44      23.454   4.073  13.754  1.00  0.00           C  
ATOM    692  CG  GLU A  44      23.600   4.620  15.176  1.00  0.00           C  
ATOM    693  CD  GLU A  44      24.798   4.050  15.910  1.00  0.00           C  
ATOM    694  OE1 GLU A  44      25.371   3.099  15.430  1.00  0.00           O  
ATOM    695  OE2 GLU A  44      25.152   4.582  16.938  1.00  0.00           O  
ATOM    696  H   GLU A  44      21.013   3.434  14.314  1.00  0.00           H  
ATOM    697  HA  GLU A  44      22.230   5.700  13.085  1.00  0.00           H  
ATOM    698 1HB  GLU A  44      23.382   2.988  13.820  1.00  0.00           H  
ATOM    699 2HB  GLU A  44      24.367   4.307  13.207  1.00  0.00           H  
ATOM    700 1HG  GLU A  44      23.697   5.704  15.127  1.00  0.00           H  
ATOM    701 2HG  GLU A  44      22.690   4.389  15.736  1.00  0.00           H  
ATOM    702  N   SER A  45      21.899   3.127  11.085  1.00  0.00           N  
ATOM    703  CA  SER A  45      21.987   2.651   9.708  1.00  0.00           C  
ATOM    704  C   SER A  45      21.136   3.491   8.739  1.00  0.00           C  
ATOM    705  O   SER A  45      21.228   3.333   7.519  1.00  0.00           O  
ATOM    706  CB  SER A  45      21.587   1.186   9.637  1.00  0.00           C  
ATOM    707  OG  SER A  45      20.233   1.011   9.929  1.00  0.00           O  
ATOM    708  H   SER A  45      21.457   2.540  11.775  1.00  0.00           H  
ATOM    709  HA  SER A  45      23.028   2.729   9.392  1.00  0.00           H  
ATOM    710 1HB  SER A  45      21.801   0.798   8.643  1.00  0.00           H  
ATOM    711 2HB  SER A  45      22.188   0.618  10.346  1.00  0.00           H  
ATOM    712  HG  SER A  45      19.755   1.385   9.180  1.00  0.00           H  
ATOM    713  N   PHE A  46      20.291   4.379   9.282  1.00  0.00           N  
ATOM    714  CA  PHE A  46      19.427   5.228   8.479  1.00  0.00           C  
ATOM    715  C   PHE A  46      20.134   6.524   8.063  1.00  0.00           C  
ATOM    716  O   PHE A  46      19.587   7.343   7.320  1.00  0.00           O  
ATOM    717  CB  PHE A  46      18.161   5.537   9.264  1.00  0.00           C  
ATOM    718  CG  PHE A  46      17.316   4.324   9.475  1.00  0.00           C  
ATOM    719  CD1 PHE A  46      17.810   3.235  10.171  1.00  0.00           C  
ATOM    720  CD2 PHE A  46      16.040   4.267   9.012  1.00  0.00           C  
ATOM    721  CE1 PHE A  46      17.039   2.110  10.376  1.00  0.00           C  
ATOM    722  CE2 PHE A  46      15.259   3.154   9.216  1.00  0.00           C  
ATOM    723  CZ  PHE A  46      15.759   2.067   9.893  1.00  0.00           C  
ATOM    724  H   PHE A  46      20.248   4.499  10.293  1.00  0.00           H  
ATOM    725  HA  PHE A  46      19.148   4.683   7.585  1.00  0.00           H  
ATOM    726 1HB  PHE A  46      18.421   5.956  10.218  1.00  0.00           H  
ATOM    727 2HB  PHE A  46      17.572   6.276   8.727  1.00  0.00           H  
ATOM    728  HD1 PHE A  46      18.823   3.272  10.559  1.00  0.00           H  
ATOM    729  HD2 PHE A  46      15.646   5.112   8.476  1.00  0.00           H  
ATOM    730  HE1 PHE A  46      17.450   1.261  10.926  1.00  0.00           H  
ATOM    731  HE2 PHE A  46      14.252   3.134   8.842  1.00  0.00           H  
ATOM    732  HZ  PHE A  46      15.142   1.186  10.054  1.00  0.00           H  
ATOM    733  N   GLY A  47      21.385   6.695   8.486  1.00  0.00           N  
ATOM    734  CA  GLY A  47      22.163   7.864   8.098  1.00  0.00           C  
ATOM    735  C   GLY A  47      21.706   9.232   8.622  1.00  0.00           C  
ATOM    736  O   GLY A  47      21.639   9.486   9.830  1.00  0.00           O  
ATOM    737  H   GLY A  47      21.817   6.011   9.113  1.00  0.00           H  
ATOM    738 1HA  GLY A  47      23.194   7.700   8.416  1.00  0.00           H  
ATOM    739 2HA  GLY A  47      22.197   7.903   7.011  1.00  0.00           H  
ATOM    740  N   ASP A  48      21.414  10.149   7.707  1.00  0.00           N  
ATOM    741  CA  ASP A  48      21.057  11.492   8.137  1.00  0.00           C  
ATOM    742  C   ASP A  48      19.657  11.679   8.689  1.00  0.00           C  
ATOM    743  O   ASP A  48      18.699  11.948   7.971  1.00  0.00           O  
ATOM    744  CB  ASP A  48      21.240  12.483   6.985  1.00  0.00           C  
ATOM    745  CG  ASP A  48      21.007  13.965   7.391  1.00  0.00           C  
ATOM    746  OD1 ASP A  48      20.622  14.244   8.526  1.00  0.00           O  
ATOM    747  OD2 ASP A  48      21.202  14.811   6.549  1.00  0.00           O  
ATOM    748  H   ASP A  48      21.447   9.914   6.726  1.00  0.00           H  
ATOM    749  HA  ASP A  48      21.754  11.773   8.927  1.00  0.00           H  
ATOM    750 1HB  ASP A  48      22.249  12.389   6.583  1.00  0.00           H  
ATOM    751 2HB  ASP A  48      20.544  12.231   6.183  1.00  0.00           H  
ATOM    752  N   LEU A  49      19.582  11.605  10.004  1.00  0.00           N  
ATOM    753  CA  LEU A  49      18.358  11.856  10.749  1.00  0.00           C  
ATOM    754  C   LEU A  49      18.493  13.182  11.530  1.00  0.00           C  
ATOM    755  O   LEU A  49      17.799  13.385  12.526  1.00  0.00           O  
ATOM    756  CB  LEU A  49      18.069  10.702  11.733  1.00  0.00           C  
ATOM    757  CG  LEU A  49      17.861   9.290  11.116  1.00  0.00           C  
ATOM    758  CD1 LEU A  49      17.639   8.290  12.238  1.00  0.00           C  
ATOM    759  CD2 LEU A  49      16.689   9.285  10.164  1.00  0.00           C  
ATOM    760  H   LEU A  49      20.429  11.300  10.481  1.00  0.00           H  
ATOM    761  HA  LEU A  49      17.532  11.947  10.045  1.00  0.00           H  
ATOM    762 1HB  LEU A  49      18.914  10.630  12.419  1.00  0.00           H  
ATOM    763 2HB  LEU A  49      17.193  10.946  12.325  1.00  0.00           H  
ATOM    764  HG  LEU A  49      18.767   8.999  10.570  1.00  0.00           H  
ATOM    765 1HD1 LEU A  49      17.513   7.314  11.815  1.00  0.00           H  
ATOM    766 2HD1 LEU A  49      18.502   8.287  12.908  1.00  0.00           H  
ATOM    767 3HD1 LEU A  49      16.749   8.559  12.796  1.00  0.00           H  
ATOM    768 1HD2 LEU A  49      16.585   8.289   9.749  1.00  0.00           H  
ATOM    769 2HD2 LEU A  49      15.783   9.550  10.695  1.00  0.00           H  
ATOM    770 3HD2 LEU A  49      16.865   9.998   9.356  1.00  0.00           H  
ATOM    771  N   SER A  50      19.440  14.055  11.119  1.00  0.00           N  
ATOM    772  CA  SER A  50      19.741  15.280  11.885  1.00  0.00           C  
ATOM    773  C   SER A  50      18.663  16.370  11.945  1.00  0.00           C  
ATOM    774  O   SER A  50      18.648  17.160  12.890  1.00  0.00           O  
ATOM    775  CB  SER A  50      21.016  15.922  11.357  1.00  0.00           C  
ATOM    776  OG  SER A  50      20.835  16.457  10.071  1.00  0.00           O  
ATOM    777  H   SER A  50      19.950  13.882  10.242  1.00  0.00           H  
ATOM    778  HA  SER A  50      19.936  14.968  12.912  1.00  0.00           H  
ATOM    779 1HB  SER A  50      21.327  16.711  12.038  1.00  0.00           H  
ATOM    780 2HB  SER A  50      21.809  15.179  11.329  1.00  0.00           H  
ATOM    781  HG  SER A  50      20.731  15.691   9.460  1.00  0.00           H  
ATOM    782  N   THR A  51      17.767  16.416  10.965  1.00  0.00           N  
ATOM    783  CA  THR A  51      16.716  17.432  10.956  1.00  0.00           C  
ATOM    784  C   THR A  51      15.371  16.772  10.696  1.00  0.00           C  
ATOM    785  O   THR A  51      15.335  15.766   9.996  1.00  0.00           O  
ATOM    786  CB  THR A  51      16.961  18.500   9.856  1.00  0.00           C  
ATOM    787  OG1 THR A  51      16.922  17.891   8.549  1.00  0.00           O  
ATOM    788  CG2 THR A  51      18.307  19.162  10.044  1.00  0.00           C  
ATOM    789  H   THR A  51      17.845  15.741  10.222  1.00  0.00           H  
ATOM    790  HA  THR A  51      16.718  17.920  11.923  1.00  0.00           H  
ATOM    791  HB  THR A  51      16.191  19.259   9.909  1.00  0.00           H  
ATOM    792  HG1 THR A  51      17.758  17.424   8.399  1.00  0.00           H  
ATOM    793 1HG2 THR A  51      18.454  19.913   9.269  1.00  0.00           H  
ATOM    794 2HG2 THR A  51      18.343  19.639  11.025  1.00  0.00           H  
ATOM    795 3HG2 THR A  51      19.097  18.421   9.974  1.00  0.00           H  
ATOM    796  N   PRO A  52      14.238  17.355  11.138  1.00  0.00           N  
ATOM    797  CA  PRO A  52      12.894  16.895  10.832  1.00  0.00           C  
ATOM    798  C   PRO A  52      12.676  16.674   9.345  1.00  0.00           C  
ATOM    799  O   PRO A  52      11.989  15.741   8.942  1.00  0.00           O  
ATOM    800  CB  PRO A  52      12.039  18.055  11.345  1.00  0.00           C  
ATOM    801  CG  PRO A  52      12.840  18.627  12.495  1.00  0.00           C  
ATOM    802  CD  PRO A  52      14.281  18.526  12.052  1.00  0.00           C  
ATOM    803  HA  PRO A  52      12.694  15.977  11.386  1.00  0.00           H  
ATOM    804 1HB  PRO A  52      11.863  18.782  10.532  1.00  0.00           H  
ATOM    805 2HB  PRO A  52      11.052  17.682  11.656  1.00  0.00           H  
ATOM    806 1HG  PRO A  52      12.530  19.666  12.686  1.00  0.00           H  
ATOM    807 2HG  PRO A  52      12.643  18.071  13.414  1.00  0.00           H  
ATOM    808 1HD  PRO A  52      14.582  19.442  11.533  1.00  0.00           H  
ATOM    809 2HD  PRO A  52      14.885  18.322  12.945  1.00  0.00           H  
ATOM    810  N   ASP A  53      13.318  17.478   8.509  1.00  0.00           N  
ATOM    811  CA  ASP A  53      13.140  17.296   7.083  1.00  0.00           C  
ATOM    812  C   ASP A  53      13.912  16.066   6.641  1.00  0.00           C  
ATOM    813  O   ASP A  53      13.410  15.235   5.878  1.00  0.00           O  
ATOM    814  CB  ASP A  53      13.629  18.526   6.332  1.00  0.00           C  
ATOM    815  CG  ASP A  53      12.762  19.747   6.603  1.00  0.00           C  
ATOM    816  OD1 ASP A  53      11.698  19.588   7.156  1.00  0.00           O  
ATOM    817  OD2 ASP A  53      13.173  20.827   6.263  1.00  0.00           O  
ATOM    818  H   ASP A  53      13.902  18.228   8.848  1.00  0.00           H  
ATOM    819  HA  ASP A  53      12.081  17.142   6.872  1.00  0.00           H  
ATOM    820 1HB  ASP A  53      14.657  18.749   6.629  1.00  0.00           H  
ATOM    821 2HB  ASP A  53      13.634  18.322   5.262  1.00  0.00           H  
ATOM    822  N   ALA A  54      15.146  15.937   7.138  1.00  0.00           N  
ATOM    823  CA  ALA A  54      15.972  14.794   6.784  1.00  0.00           C  
ATOM    824  C   ALA A  54      15.309  13.494   7.227  1.00  0.00           C  
ATOM    825  O   ALA A  54      15.330  12.507   6.502  1.00  0.00           O  
ATOM    826  CB  ALA A  54      17.352  14.921   7.415  1.00  0.00           C  
ATOM    827  H   ALA A  54      15.530  16.639   7.768  1.00  0.00           H  
ATOM    828  HA  ALA A  54      16.077  14.773   5.700  1.00  0.00           H  
ATOM    829 1HB  ALA A  54      17.958  14.079   7.116  1.00  0.00           H  
ATOM    830 2HB  ALA A  54      17.830  15.835   7.079  1.00  0.00           H  
ATOM    831 3HB  ALA A  54      17.261  14.930   8.490  1.00  0.00           H  
ATOM    832  N   VAL A  55      14.657  13.504   8.391  1.00  0.00           N  
ATOM    833  CA  VAL A  55      14.016  12.293   8.886  1.00  0.00           C  
ATOM    834  C   VAL A  55      12.755  11.933   8.115  1.00  0.00           C  
ATOM    835  O   VAL A  55      12.603  10.805   7.640  1.00  0.00           O  
ATOM    836  CB  VAL A  55      13.591  12.443  10.359  1.00  0.00           C  
ATOM    837  CG1 VAL A  55      12.801  11.218  10.768  1.00  0.00           C  
ATOM    838  CG2 VAL A  55      14.784  12.609  11.260  1.00  0.00           C  
ATOM    839  H   VAL A  55      14.663  14.354   8.953  1.00  0.00           H  
ATOM    840  HA  VAL A  55      14.728  11.473   8.799  1.00  0.00           H  
ATOM    841  HB  VAL A  55      12.941  13.317  10.450  1.00  0.00           H  
ATOM    842 1HG1 VAL A  55      12.477  11.331  11.786  1.00  0.00           H  
ATOM    843 2HG1 VAL A  55      11.932  11.118  10.124  1.00  0.00           H  
ATOM    844 3HG1 VAL A  55      13.422  10.332  10.680  1.00  0.00           H  
ATOM    845 1HG2 VAL A  55      14.457  12.715  12.295  1.00  0.00           H  
ATOM    846 2HG2 VAL A  55      15.398  11.751  11.171  1.00  0.00           H  
ATOM    847 3HG2 VAL A  55      15.349  13.489  10.970  1.00  0.00           H  
ATOM    848  N   MET A  56      11.853  12.902   7.944  1.00  0.00           N  
ATOM    849  CA  MET A  56      10.579  12.611   7.306  1.00  0.00           C  
ATOM    850  C   MET A  56      10.761  12.224   5.834  1.00  0.00           C  
ATOM    851  O   MET A  56       9.983  11.435   5.297  1.00  0.00           O  
ATOM    852  CB  MET A  56       9.654  13.828   7.431  1.00  0.00           C  
ATOM    853  CG  MET A  56       9.212  14.205   8.897  1.00  0.00           C  
ATOM    854  SD  MET A  56       8.411  12.928   9.860  1.00  0.00           S  
ATOM    855  CE  MET A  56       6.823  12.696   9.107  1.00  0.00           C  
ATOM    856  H   MET A  56      12.025  13.845   8.298  1.00  0.00           H  
ATOM    857  HA  MET A  56      10.124  11.765   7.818  1.00  0.00           H  
ATOM    858 1HB  MET A  56      10.169  14.703   7.020  1.00  0.00           H  
ATOM    859 2HB  MET A  56       8.758  13.668   6.836  1.00  0.00           H  
ATOM    860 1HG  MET A  56      10.081  14.501   9.452  1.00  0.00           H  
ATOM    861 2HG  MET A  56       8.546  15.064   8.850  1.00  0.00           H  
ATOM    862 1HE  MET A  56       6.287  11.932   9.661  1.00  0.00           H  
ATOM    863 2HE  MET A  56       6.259  13.630   9.142  1.00  0.00           H  
ATOM    864 3HE  MET A  56       6.948  12.380   8.072  1.00  0.00           H  
ATOM    865  N   GLY A  57      11.805  12.757   5.187  1.00  0.00           N  
ATOM    866  CA  GLY A  57      12.084  12.468   3.785  1.00  0.00           C  
ATOM    867  C   GLY A  57      13.060  11.302   3.557  1.00  0.00           C  
ATOM    868  O   GLY A  57      13.472  11.066   2.422  1.00  0.00           O  
ATOM    869  H   GLY A  57      12.416  13.424   5.660  1.00  0.00           H  
ATOM    870 1HA  GLY A  57      11.145  12.254   3.275  1.00  0.00           H  
ATOM    871 2HA  GLY A  57      12.493  13.367   3.323  1.00  0.00           H  
ATOM    872  N   ASN A  58      13.450  10.593   4.621  1.00  0.00           N  
ATOM    873  CA  ASN A  58      14.429   9.505   4.549  1.00  0.00           C  
ATOM    874  C   ASN A  58      13.803   8.181   4.070  1.00  0.00           C  
ATOM    875  O   ASN A  58      12.940   7.640   4.763  1.00  0.00           O  
ATOM    876  CB  ASN A  58      15.102   9.349   5.898  1.00  0.00           C  
ATOM    877  CG  ASN A  58      16.146   8.313   5.974  1.00  0.00           C  
ATOM    878  OD1 ASN A  58      15.961   7.168   5.534  1.00  0.00           O  
ATOM    879  ND2 ASN A  58      17.266   8.684   6.548  1.00  0.00           N  
ATOM    880  H   ASN A  58      13.066  10.817   5.542  1.00  0.00           H  
ATOM    881  HA  ASN A  58      15.212   9.821   3.872  1.00  0.00           H  
ATOM    882 1HB  ASN A  58      15.592  10.259   6.139  1.00  0.00           H  
ATOM    883 2HB  ASN A  58      14.363   9.196   6.651  1.00  0.00           H  
ATOM    884 1HD2 ASN A  58      18.041   8.038   6.657  1.00  0.00           H  
ATOM    885 2HD2 ASN A  58      17.373   9.624   6.893  1.00  0.00           H  
ATOM    886  N   PRO A  59      14.183   7.633   2.888  1.00  0.00           N  
ATOM    887  CA  PRO A  59      13.649   6.405   2.306  1.00  0.00           C  
ATOM    888  C   PRO A  59      13.763   5.171   3.201  1.00  0.00           C  
ATOM    889  O   PRO A  59      12.978   4.232   3.062  1.00  0.00           O  
ATOM    890  CB  PRO A  59      14.538   6.206   1.070  1.00  0.00           C  
ATOM    891  CG  PRO A  59      15.019   7.579   0.711  1.00  0.00           C  
ATOM    892  CD  PRO A  59      15.210   8.284   2.031  1.00  0.00           C  
ATOM    893  HA  PRO A  59      12.603   6.574   2.014  1.00  0.00           H  
ATOM    894 1HB  PRO A  59      15.361   5.516   1.313  1.00  0.00           H  
ATOM    895 2HB  PRO A  59      13.956   5.736   0.263  1.00  0.00           H  
ATOM    896 1HG  PRO A  59      15.947   7.515   0.125  1.00  0.00           H  
ATOM    897 2HG  PRO A  59      14.277   8.084   0.073  1.00  0.00           H  
ATOM    898 1HD  PRO A  59      16.222   8.120   2.433  1.00  0.00           H  
ATOM    899 2HD  PRO A  59      14.995   9.332   1.838  1.00  0.00           H  
ATOM    900  N   LYS A  60      14.729   5.159   4.127  1.00  0.00           N  
ATOM    901  CA  LYS A  60      14.896   4.003   4.995  1.00  0.00           C  
ATOM    902  C   LYS A  60      13.921   4.147   6.136  1.00  0.00           C  
ATOM    903  O   LYS A  60      13.328   3.169   6.592  1.00  0.00           O  
ATOM    904  CB  LYS A  60      16.334   3.864   5.493  1.00  0.00           C  
ATOM    905  CG  LYS A  60      17.330   3.495   4.402  1.00  0.00           C  
ATOM    906  CD  LYS A  60      18.739   3.353   4.962  1.00  0.00           C  
ATOM    907  CE  LYS A  60      19.739   2.945   3.892  1.00  0.00           C  
ATOM    908  NZ  LYS A  60      21.114   2.804   4.449  1.00  0.00           N  
ATOM    909  H   LYS A  60      15.334   5.958   4.271  1.00  0.00           H  
ATOM    910  HA  LYS A  60      14.640   3.101   4.441  1.00  0.00           H  
ATOM    911 1HB  LYS A  60      16.663   4.788   5.960  1.00  0.00           H  
ATOM    912 2HB  LYS A  60      16.380   3.085   6.253  1.00  0.00           H  
ATOM    913 1HG  LYS A  60      17.030   2.556   3.938  1.00  0.00           H  
ATOM    914 2HG  LYS A  60      17.328   4.275   3.639  1.00  0.00           H  
ATOM    915 1HD  LYS A  60      19.056   4.318   5.353  1.00  0.00           H  
ATOM    916 2HD  LYS A  60      18.754   2.627   5.778  1.00  0.00           H  
ATOM    917 1HE  LYS A  60      19.435   1.995   3.456  1.00  0.00           H  
ATOM    918 2HE  LYS A  60      19.752   3.705   3.112  1.00  0.00           H  
ATOM    919 1HZ  LYS A  60      21.752   2.539   3.717  1.00  0.00           H  
ATOM    920 2HZ  LYS A  60      21.409   3.689   4.853  1.00  0.00           H  
ATOM    921 3HZ  LYS A  60      21.113   2.089   5.170  1.00  0.00           H  
ATOM    922  N   VAL A  61      13.711   5.391   6.570  1.00  0.00           N  
ATOM    923  CA  VAL A  61      12.744   5.644   7.633  1.00  0.00           C  
ATOM    924  C   VAL A  61      11.383   5.239   7.104  1.00  0.00           C  
ATOM    925  O   VAL A  61      10.631   4.514   7.759  1.00  0.00           O  
ATOM    926  CB  VAL A  61      12.751   7.139   8.059  1.00  0.00           C  
ATOM    927  CG1 VAL A  61      11.610   7.483   8.990  1.00  0.00           C  
ATOM    928  CG2 VAL A  61      14.039   7.438   8.781  1.00  0.00           C  
ATOM    929  H   VAL A  61      14.247   6.154   6.149  1.00  0.00           H  
ATOM    930  HA  VAL A  61      12.984   5.034   8.499  1.00  0.00           H  
ATOM    931  HB  VAL A  61      12.648   7.753   7.179  1.00  0.00           H  
ATOM    932 1HG1 VAL A  61      11.668   8.540   9.242  1.00  0.00           H  
ATOM    933 2HG1 VAL A  61      10.658   7.279   8.501  1.00  0.00           H  
ATOM    934 3HG1 VAL A  61      11.691   6.904   9.880  1.00  0.00           H  
ATOM    935 1HG2 VAL A  61      14.047   8.493   9.061  1.00  0.00           H  
ATOM    936 2HG2 VAL A  61      14.109   6.820   9.674  1.00  0.00           H  
ATOM    937 3HG2 VAL A  61      14.871   7.228   8.138  1.00  0.00           H  
ATOM    938  N   LYS A  62      11.089   5.644   5.873  1.00  0.00           N  
ATOM    939  CA  LYS A  62       9.810   5.283   5.311  1.00  0.00           C  
ATOM    940  C   LYS A  62       9.684   3.766   5.166  1.00  0.00           C  
ATOM    941  O   LYS A  62       8.685   3.197   5.606  1.00  0.00           O  
ATOM    942  CB  LYS A  62       9.579   5.992   3.983  1.00  0.00           C  
ATOM    943  CG  LYS A  62       8.194   5.747   3.406  1.00  0.00           C  
ATOM    944  CD  LYS A  62       7.933   6.596   2.178  1.00  0.00           C  
ATOM    945  CE  LYS A  62       6.492   6.429   1.711  1.00  0.00           C  
ATOM    946  NZ  LYS A  62       6.170   7.310   0.559  1.00  0.00           N  
ATOM    947  H   LYS A  62      11.745   6.236   5.361  1.00  0.00           H  
ATOM    948  HA  LYS A  62       9.037   5.613   5.997  1.00  0.00           H  
ATOM    949 1HB  LYS A  62       9.722   7.067   4.112  1.00  0.00           H  
ATOM    950 2HB  LYS A  62      10.318   5.647   3.257  1.00  0.00           H  
ATOM    951 1HG  LYS A  62       8.107   4.694   3.135  1.00  0.00           H  
ATOM    952 2HG  LYS A  62       7.439   5.969   4.156  1.00  0.00           H  
ATOM    953 1HD  LYS A  62       8.113   7.647   2.412  1.00  0.00           H  
ATOM    954 2HD  LYS A  62       8.607   6.296   1.376  1.00  0.00           H  
ATOM    955 1HE  LYS A  62       6.315   5.394   1.427  1.00  0.00           H  
ATOM    956 2HE  LYS A  62       5.825   6.686   2.539  1.00  0.00           H  
ATOM    957 1HZ  LYS A  62       5.180   7.172   0.326  1.00  0.00           H  
ATOM    958 2HZ  LYS A  62       6.303   8.274   0.824  1.00  0.00           H  
ATOM    959 3HZ  LYS A  62       6.746   7.093  -0.231  1.00  0.00           H  
ATOM    960  N   ALA A  63      10.700   3.095   4.597  1.00  0.00           N  
ATOM    961  CA  ALA A  63      10.627   1.645   4.414  1.00  0.00           C  
ATOM    962  C   ALA A  63      10.467   0.901   5.734  1.00  0.00           C  
ATOM    963  O   ALA A  63       9.708  -0.070   5.828  1.00  0.00           O  
ATOM    964  CB  ALA A  63      11.878   1.151   3.719  1.00  0.00           C  
ATOM    965  H   ALA A  63      11.520   3.589   4.246  1.00  0.00           H  
ATOM    966  HA  ALA A  63       9.764   1.429   3.797  1.00  0.00           H  
ATOM    967 1HB  ALA A  63      11.807   0.079   3.559  1.00  0.00           H  
ATOM    968 2HB  ALA A  63      11.985   1.660   2.762  1.00  0.00           H  
ATOM    969 3HB  ALA A  63      12.743   1.372   4.344  1.00  0.00           H  
ATOM    970  N   HIS A  64      11.157   1.355   6.773  1.00  0.00           N  
ATOM    971  CA  HIS A  64      11.057   0.688   8.055  1.00  0.00           C  
ATOM    972  C   HIS A  64       9.628   0.844   8.536  1.00  0.00           C  
ATOM    973  O   HIS A  64       8.987  -0.143   8.905  1.00  0.00           O  
ATOM    974  CB  HIS A  64      12.061   1.263   9.055  1.00  0.00           C  
ATOM    975  CG  HIS A  64      12.186   0.507  10.376  1.00  0.00           C  
ATOM    976  ND1 HIS A  64      12.840  -0.708  10.460  1.00  0.00           N  
ATOM    977  CD2 HIS A  64      11.767   0.785  11.640  1.00  0.00           C  
ATOM    978  CE1 HIS A  64      12.822  -1.131  11.711  1.00  0.00           C  
ATOM    979  NE2 HIS A  64      12.182  -0.245  12.441  1.00  0.00           N  
ATOM    980  H   HIS A  64      11.784   2.152   6.672  1.00  0.00           H  
ATOM    981  HA  HIS A  64      11.262  -0.375   7.941  1.00  0.00           H  
ATOM    982 1HB  HIS A  64      13.035   1.252   8.583  1.00  0.00           H  
ATOM    983 2HB  HIS A  64      11.819   2.299   9.256  1.00  0.00           H  
ATOM    984  HD1 HIS A  64      13.079  -1.292   9.683  1.00  0.00           H  
ATOM    985  HD2 HIS A  64      11.222   1.598  12.090  1.00  0.00           H  
ATOM    986  HE1 HIS A  64      13.294  -2.077  11.982  1.00  0.00           H  
ATOM    987  N   GLY A  65       9.113   2.077   8.499  1.00  0.00           N  
ATOM    988  CA  GLY A  65       7.754   2.346   8.934  1.00  0.00           C  
ATOM    989  C   GLY A  65       6.731   1.520   8.148  1.00  0.00           C  
ATOM    990  O   GLY A  65       5.745   1.064   8.715  1.00  0.00           O  
ATOM    991  H   GLY A  65       9.679   2.860   8.164  1.00  0.00           H  
ATOM    992 1HA  GLY A  65       7.662   2.137  10.000  1.00  0.00           H  
ATOM    993 2HA  GLY A  65       7.554   3.407   8.800  1.00  0.00           H  
ATOM    994  N   LYS A  66       6.975   1.294   6.848  1.00  0.00           N  
ATOM    995  CA  LYS A  66       6.075   0.477   6.029  1.00  0.00           C  
ATOM    996  C   LYS A  66       6.019  -0.964   6.546  1.00  0.00           C  
ATOM    997  O   LYS A  66       4.966  -1.605   6.519  1.00  0.00           O  
ATOM    998  CB  LYS A  66       6.522   0.451   4.556  1.00  0.00           C  
ATOM    999  CG  LYS A  66       6.292   1.738   3.760  1.00  0.00           C  
ATOM   1000  CD  LYS A  66       6.905   1.661   2.359  1.00  0.00           C  
ATOM   1001  CE  LYS A  66       6.229   0.577   1.528  1.00  0.00           C  
ATOM   1002  NZ  LYS A  66       6.701   0.559   0.120  1.00  0.00           N  
ATOM   1003  H   LYS A  66       7.788   1.731   6.416  1.00  0.00           H  
ATOM   1004  HA  LYS A  66       5.071   0.900   6.086  1.00  0.00           H  
ATOM   1005 1HB  LYS A  66       7.579   0.217   4.507  1.00  0.00           H  
ATOM   1006 2HB  LYS A  66       5.991  -0.347   4.040  1.00  0.00           H  
ATOM   1007 1HG  LYS A  66       5.240   1.896   3.648  1.00  0.00           H  
ATOM   1008 2HG  LYS A  66       6.703   2.586   4.293  1.00  0.00           H  
ATOM   1009 1HD  LYS A  66       6.779   2.621   1.860  1.00  0.00           H  
ATOM   1010 2HD  LYS A  66       7.961   1.444   2.425  1.00  0.00           H  
ATOM   1011 1HE  LYS A  66       6.431  -0.392   1.982  1.00  0.00           H  
ATOM   1012 2HE  LYS A  66       5.173   0.745   1.533  1.00  0.00           H  
ATOM   1013 1HZ  LYS A  66       6.214  -0.175  -0.379  1.00  0.00           H  
ATOM   1014 2HZ  LYS A  66       6.495   1.449  -0.310  1.00  0.00           H  
ATOM   1015 3HZ  LYS A  66       7.694   0.388   0.090  1.00  0.00           H  
ATOM   1016  N   LYS A  67       7.163  -1.468   7.012  1.00  0.00           N  
ATOM   1017  CA  LYS A  67       7.283  -2.838   7.503  1.00  0.00           C  
ATOM   1018  C   LYS A  67       6.844  -3.036   8.963  1.00  0.00           C  
ATOM   1019  O   LYS A  67       6.530  -4.164   9.359  1.00  0.00           O  
ATOM   1020  CB  LYS A  67       8.730  -3.293   7.328  1.00  0.00           C  
ATOM   1021  CG  LYS A  67       9.160  -3.431   5.863  1.00  0.00           C  
ATOM   1022  CD  LYS A  67      10.620  -3.829   5.740  1.00  0.00           C  
ATOM   1023  CE  LYS A  67      11.037  -3.945   4.280  1.00  0.00           C  
ATOM   1024  NZ  LYS A  67      12.475  -4.311   4.140  1.00  0.00           N  
ATOM   1025  H   LYS A  67       8.004  -0.883   6.985  1.00  0.00           H  
ATOM   1026  HA  LYS A  67       6.648  -3.468   6.882  1.00  0.00           H  
ATOM   1027 1HB  LYS A  67       9.393  -2.561   7.801  1.00  0.00           H  
ATOM   1028 2HB  LYS A  67       8.880  -4.246   7.828  1.00  0.00           H  
ATOM   1029 1HG  LYS A  67       8.542  -4.182   5.374  1.00  0.00           H  
ATOM   1030 2HG  LYS A  67       9.009  -2.479   5.355  1.00  0.00           H  
ATOM   1031 1HD  LYS A  67      11.237  -3.069   6.225  1.00  0.00           H  
ATOM   1032 2HD  LYS A  67      10.785  -4.783   6.238  1.00  0.00           H  
ATOM   1033 1HE  LYS A  67      10.429  -4.706   3.795  1.00  0.00           H  
ATOM   1034 2HE  LYS A  67      10.866  -2.987   3.786  1.00  0.00           H  
ATOM   1035 1HZ  LYS A  67      12.713  -4.377   3.160  1.00  0.00           H  
ATOM   1036 2HZ  LYS A  67      13.045  -3.601   4.579  1.00  0.00           H  
ATOM   1037 3HZ  LYS A  67      12.642  -5.201   4.587  1.00  0.00           H  
ATOM   1038  N   VAL A  68       6.835  -1.957   9.746  1.00  0.00           N  
ATOM   1039  CA  VAL A  68       6.474  -2.004  11.163  1.00  0.00           C  
ATOM   1040  C   VAL A  68       5.032  -1.571  11.443  1.00  0.00           C  
ATOM   1041  O   VAL A  68       4.164  -2.426  11.628  1.00  0.00           O  
ATOM   1042  OXT VAL A  68       4.848  -0.436  11.884  1.00  0.00           O  
ATOM   1043  CB  VAL A  68       7.442  -1.124  11.973  1.00  0.00           C  
ATOM   1044  CG1 VAL A  68       7.033  -1.091  13.436  1.00  0.00           C  
ATOM   1045  CG2 VAL A  68       8.846  -1.682  11.845  1.00  0.00           C  
ATOM   1046  H   VAL A  68       7.147  -1.072   9.343  1.00  0.00           H  
ATOM   1047  HA  VAL A  68       6.592  -3.032  11.503  1.00  0.00           H  
ATOM   1048  HB  VAL A  68       7.414  -0.104  11.583  1.00  0.00           H  
ATOM   1049 1HG1 VAL A  68       7.729  -0.462  13.991  1.00  0.00           H  
ATOM   1050 2HG1 VAL A  68       6.026  -0.685  13.525  1.00  0.00           H  
ATOM   1051 3HG1 VAL A  68       7.054  -2.102  13.842  1.00  0.00           H  
ATOM   1052 1HG2 VAL A  68       9.528  -1.059  12.409  1.00  0.00           H  
ATOM   1053 2HG2 VAL A  68       8.873  -2.697  12.238  1.00  0.00           H  
ATOM   1054 3HG2 VAL A  68       9.149  -1.695  10.802  1.00  0.00           H  
TER                                                                             
score -1362.87
silent_score -1362.87
time 99
                                   
ENDMDL

