REMARK ID 644031 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      -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    1055
ENDMDL

