REMARK ID 171 DOMAINID 253 MODEL 1 T0960
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 218.627 tmscore: 0.60725 5efvC_201 prob: 95.03 ident: 2.06
ATOM      1  N   PHE A   1      13.799   4.385  -0.055  1.00  3.890          N  
ATOM      2  CA  PHE A   1      13.981   4.645   1.371  1.00  3.890          C  
ATOM      3  C   PHE A   1      15.439   4.585   1.799  1.00  3.890          C  
ATOM      4  O   PHE A   1      15.987   3.524   2.087  1.00  3.890          O  
ATOM      5  CB  PHE A   1      13.144   3.673   2.217  1.00  5.450          C  
ATOM      6  CG  PHE A   1      11.683   3.943   2.163  1.00  5.450          C  
ATOM      7  CD1 PHE A   1      10.880   3.433   1.155  1.00  5.450          C  
ATOM      8  CD2 PHE A   1      11.100   4.725   3.148  1.00  5.450          C  
ATOM      9  CE1 PHE A   1       9.536   3.715   1.126  1.00  5.450          C  
ATOM     10  CE2 PHE A   1       9.758   5.004   3.125  1.00  5.450          C  
ATOM     11  CZ  PHE A   1       8.976   4.502   2.106  1.00  5.450          C  
ATOM     12 1H   PHE A   1      12.842   4.115  -0.231  1.00  4.670          H  
ATOM     13 2H   PHE A   1      14.010   5.222  -0.579  1.00  4.670          H  
ATOM     14 3H   PHE A   1      14.419   3.643  -0.347  1.00  4.670          H  
ATOM     15  HA  PHE A   1      13.618   5.653   1.574  1.00  4.670          H  
ATOM     16 1HB  PHE A   1      13.311   2.657   1.876  1.00  6.540          H  
ATOM     17 2HB  PHE A   1      13.458   3.725   3.260  1.00  6.540          H  
ATOM     18  HD1 PHE A   1      11.307   2.811   0.377  1.00  6.540          H  
ATOM     19  HD2 PHE A   1      11.721   5.125   3.947  1.00  6.540          H  
ATOM     20  HE1 PHE A   1       8.913   3.314   0.327  1.00  6.540          H  
ATOM     21  HE2 PHE A   1       9.309   5.622   3.904  1.00  6.540          H  
ATOM     22  HZ  PHE A   1       7.910   4.724   2.081  1.00  6.540          H  
ATOM     23  N   THR A   2      16.049   5.753   1.945  1.00  3.890          N  
ATOM     24  CA  THR A   2      17.458   5.865   2.321  1.00  3.890          C  
ATOM     25  C   THR A   2      17.645   5.686   3.819  1.00  3.890          C  
ATOM     26  O   THR A   2      18.763   5.629   4.329  1.00  3.890          O  
ATOM     27  CB  THR A   2      18.015   7.226   1.875  1.00  5.450          C  
ATOM     28  OG1 THR A   2      17.239   8.269   2.482  1.00  5.450          O  
ATOM     29  CG2 THR A   2      17.935   7.350   0.357  1.00  5.450          C  
ATOM     30  H   THR A   2      15.561   6.621   1.749  1.00  4.670          H  
ATOM     31  HA  THR A   2      18.019   5.077   1.817  1.00  4.670          H  
ATOM     32  HB  THR A   2      19.052   7.317   2.198  1.00  6.540          H  
ATOM     33  HG1 THR A   2      17.696   9.112   2.376  1.00  6.540          H  
ATOM     34 1HG2 THR A   2      18.329   8.319   0.051  1.00  6.540          H  
ATOM     35 2HG2 THR A   2      18.525   6.557  -0.102  1.00  6.540          H  
ATOM     36 3HG2 THR A   2      16.903   7.264   0.031  1.00  6.540          H  
ATOM     37  N   LYS A   3      16.522   5.587   4.513  1.00  3.890          N  
ATOM     38  CA  LYS A   3      16.465   5.411   5.945  1.00  3.890          C  
ATOM     39  C   LYS A   3      16.480   3.923   6.353  1.00  3.890          C  
ATOM     40  O   LYS A   3      16.505   3.622   7.549  1.00  3.890          O  
ATOM     41  CB  LYS A   3      15.192   6.067   6.497  1.00  5.450          C  
ATOM     42  CG  LYS A   3      15.059   7.590   6.344  1.00  5.450          C  
ATOM     43  CD  LYS A   3      13.807   8.140   7.139  1.00  5.450          C  
ATOM     44  CE  LYS A   3      12.446   7.803   6.448  1.00  5.450          C  
ATOM     45  NZ  LYS A   3      11.241   8.444   7.143  1.00  5.450          N  
ATOM     46  H   LYS A   3      15.667   5.648   3.990  1.00  4.670          H  
ATOM     47  HA  LYS A   3      17.339   5.889   6.387  1.00  4.670          H  
ATOM     48 1HB  LYS A   3      14.343   5.616   6.014  1.00  6.540          H  
ATOM     49 2HB  LYS A   3      15.133   5.870   7.558  1.00  6.540          H  
ATOM     50 1HG  LYS A   3      15.963   8.066   6.728  1.00  6.540          H  
ATOM     51 2HG  LYS A   3      14.962   7.845   5.289  1.00  6.540          H  
ATOM     52 1HD  LYS A   3      13.801   7.714   8.144  1.00  6.540          H  
ATOM     53 2HD  LYS A   3      13.888   9.224   7.229  1.00  6.540          H  
ATOM     54 1HE  LYS A   3      12.482   8.150   5.417  1.00  6.540          H  
ATOM     55 2HE  LYS A   3      12.303   6.737   6.453  1.00  6.540          H  
ATOM     56 1HZ  LYS A   3      10.388   8.183   6.644  1.00  6.540          H  
ATOM     57 2HZ  LYS A   3      11.176   8.116   8.104  1.00  6.540          H  
ATOM     58 3HZ  LYS A   3      11.317   9.445   7.150  1.00  6.540          H  
ATOM     59  N   THR A   4      16.445   2.990   5.382  1.00  3.890          N  
ATOM     60  CA  THR A   4      16.364   1.560   5.719  1.00  3.890          C  
ATOM     61  C   THR A   4      17.460   0.701   5.116  1.00  3.890          C  
ATOM     62  O   THR A   4      18.385   1.207   4.478  1.00  3.890          O  
ATOM     63  CB  THR A   4      15.019   0.971   5.313  1.00  5.450          C  
ATOM     64  OG1 THR A   4      14.912  -0.301   5.867  1.00  5.450          O  
ATOM     65  CG2 THR A   4      14.848   0.851   3.848  1.00  5.450          C  
ATOM     66  H   THR A   4      16.459   3.267   4.396  1.00  4.670          H  
ATOM     67  HA  THR A   4      16.442   1.465   6.801  1.00  4.670          H  
ATOM     68  HB  THR A   4      14.258   1.593   5.673  1.00  6.540          H  
ATOM     69  HG1 THR A   4      14.757  -0.226   6.825  1.00  6.540          H  
ATOM     70 1HG2 THR A   4      13.871   0.439   3.666  1.00  6.540          H  
ATOM     71 2HG2 THR A   4      14.923   1.813   3.414  1.00  6.540          H  
ATOM     72 3HG2 THR A   4      15.600   0.200   3.409  1.00  6.540          H  
ATOM     73  N   THR A   5      17.372  -0.626   5.315  1.00  3.890          N  
ATOM     74  CA  THR A   5      18.409  -1.486   4.747  1.00  3.890          C  
ATOM     75  C   THR A   5      17.935  -2.604   3.828  1.00  3.890          C  
ATOM     76  O   THR A   5      16.738  -2.830   3.557  1.00  3.890          O  
ATOM     77  CB  THR A   5      19.296  -2.117   5.838  1.00  5.450          C  
ATOM     78  OG1 THR A   5      20.424  -2.745   5.205  1.00  5.450          O  
ATOM     79  CG2 THR A   5      18.534  -3.143   6.632  1.00  5.450          C  
ATOM     80  H   THR A   5      16.586  -1.019   5.853  1.00  4.670          H  
ATOM     81  HA  THR A   5      19.065  -0.858   4.148  1.00  4.670          H  
ATOM     82  HB  THR A   5      19.653  -1.337   6.509  1.00  6.540          H  
ATOM     83  HG1 THR A   5      21.089  -3.006   5.903  1.00  6.540          H  
ATOM     84 1HG2 THR A   5      19.178  -3.558   7.387  1.00  6.540          H  
ATOM     85 2HG2 THR A   5      17.700  -2.666   7.109  1.00  6.540          H  
ATOM     86 3HG2 THR A   5      18.174  -3.944   5.992  1.00  6.540          H  
ATOM     87  N   ASP A   6      18.924  -3.316   3.303  1.00  3.890          N  
ATOM     88  CA  ASP A   6      18.665  -4.405   2.385  1.00  3.890          C  
ATOM     89  C   ASP A   6      18.467  -5.733   3.080  1.00  3.890          C  
ATOM     90  O   ASP A   6      19.360  -6.582   3.132  1.00  3.890          O  
ATOM     91  CB  ASP A   6      19.745  -4.566   1.328  1.00  5.450          C  
ATOM     92  CG  ASP A   6      19.277  -5.581   0.273  1.00  5.450          C  
ATOM     93  OD1 ASP A   6      18.141  -6.074   0.417  1.00  5.450          O  
ATOM     94  OD2 ASP A   6      20.004  -5.843  -0.664  1.00  5.450          O  
ATOM     95  H   ASP A   6      19.873  -3.097   3.601  1.00  4.670          H  
ATOM     96  HA  ASP A   6      17.739  -4.175   1.855  1.00  4.670          H  
ATOM     97 1HB  ASP A   6      19.947  -3.608   0.847  1.00  6.540          H  
ATOM     98 2HB  ASP A   6      20.670  -4.917   1.787  1.00  6.540          H  
ATOM     99  N   GLY A   7      17.278  -5.887   3.611  1.00  3.890          N  
ATOM    100  CA  GLY A   7      16.860  -7.093   4.315  1.00  3.890          C  
ATOM    101  C   GLY A   7      16.067  -7.998   3.364  1.00  3.890          C  
ATOM    102  O   GLY A   7      15.279  -8.829   3.809  1.00  3.890          O  
ATOM    103  H   GLY A   7      16.665  -5.075   3.531  1.00  4.670          H  
ATOM    104 1HA  GLY A   7      17.739  -7.622   4.684  1.00  4.670          H  
ATOM    105 2HA  GLY A   7      16.267  -6.845   5.192  1.00  4.670          H  
ATOM    106  N   SER A   8      16.207  -7.788   2.046  1.00  3.890          N  
ATOM    107  CA  SER A   8      15.419  -8.535   1.077  1.00  3.890          C  
ATOM    108  C   SER A   8      15.862  -9.984   0.918  1.00  3.890          C  
ATOM    109  O   SER A   8      16.906 -10.419   1.419  1.00  3.890          O  
ATOM    110  CB  SER A   8      15.459  -7.864  -0.286  1.00  5.450          C  
ATOM    111  OG  SER A   8      16.722  -7.982  -0.886  1.00  5.450          O  
ATOM    112  H   SER A   8      16.881  -7.096   1.680  1.00  4.670          H  
ATOM    113  HA  SER A   8      14.384  -8.539   1.421  1.00  4.670          H  
ATOM    114 1HB  SER A   8      14.709  -8.315  -0.930  1.00  6.540          H  
ATOM    115 2HB  SER A   8      15.208  -6.809  -0.178  1.00  6.540          H  
ATOM    116  HG  SER A   8      17.290  -7.287  -0.485  1.00  6.540          H  
ATOM    117  N   ILE A   9      15.012 -10.748   0.239  1.00  3.890          N  
ATOM    118  CA  ILE A   9      15.247 -12.152  -0.052  1.00  3.890          C  
ATOM    119  C   ILE A   9      15.390 -12.331  -1.567  1.00  3.550          C  
ATOM    120  O   ILE A   9      14.573 -11.828  -2.332  1.00  3.600          O  
ATOM    121  CB  ILE A   9      14.095 -13.024   0.509  1.00  5.450          C  
ATOM    122  CG1 ILE A   9      13.878 -12.745   2.054  1.00  5.450          C  
ATOM    123  CG2 ILE A   9      14.350 -14.516   0.267  1.00  5.450          C  
ATOM    124  CD1 ILE A   9      15.064 -13.065   2.975  1.00  5.450          C  
ATOM    125  H   ILE A   9      14.181 -10.309  -0.126  1.00  4.670          H  
ATOM    126  HA  ILE A   9      16.183 -12.459   0.408  1.00  4.670          H  
ATOM    127  HB  ILE A   9      13.183 -12.765   0.005  1.00  6.540          H  
ATOM    128 1HG1 ILE A   9      13.631 -11.692   2.183  1.00  6.540          H  
ATOM    129 2HG1 ILE A   9      13.031 -13.339   2.388  1.00  6.540          H  
ATOM    130 1HG2 ILE A   9      13.505 -15.092   0.651  1.00  6.540          H  
ATOM    131 2HG2 ILE A   9      14.439 -14.707  -0.770  1.00  6.540          H  
ATOM    132 3HG2 ILE A   9      15.260 -14.835   0.761  1.00  6.540          H  
ATOM    133 1HD1 ILE A   9      14.796 -12.841   4.001  1.00  6.540          H  
ATOM    134 2HD1 ILE A   9      15.326 -14.114   2.911  1.00  6.540          H  
ATOM    135 3HD1 ILE A   9      15.926 -12.461   2.701  1.00  6.540          H  
ATOM    136  N   GLY A  10      16.419 -13.071  -1.994  1.00  3.470          N  
ATOM    137  CA  GLY A  10      16.727 -13.343  -3.413  1.00  3.590          C  
ATOM    138  C   GLY A  10      16.014 -14.592  -3.956  1.00  3.320          C  
ATOM    139  O   GLY A  10      16.535 -15.301  -4.819  1.00  3.760          O  
ATOM    140  H   GLY A  10      17.037 -13.453  -1.292  1.00  4.160          H  
ATOM    141 1HA  GLY A  10      16.449 -12.475  -4.005  1.00  4.310          H  
ATOM    142 2HA  GLY A  10      17.803 -13.465  -3.529  1.00  4.310          H  
ATOM    143  N   ASN A  11      14.887 -14.890  -3.345  1.00  3.050          N  
ATOM    144  CA  ASN A  11      14.038 -16.043  -3.562  1.00  3.120          C  
ATOM    145  C   ASN A  11      12.661 -15.674  -3.036  1.00  2.910          C  
ATOM    146  O   ASN A  11      12.463 -14.548  -2.584  1.00  3.420          O  
ATOM    147  CB  ASN A  11      14.613 -17.265  -2.865  1.00  4.340          C  
ATOM    148  CG  ASN A  11      14.240 -18.566  -3.525  1.00  4.340          C  
ATOM    149  OD1 ASN A  11      13.091 -18.745  -3.965  1.00  4.340          O  
ATOM    150  ND2 ASN A  11      15.183 -19.473  -3.605  1.00  4.340          N  
ATOM    151  H   ASN A  11      14.557 -14.203  -2.681  1.00  3.660          H  
ATOM    152  HA  ASN A  11      13.953 -16.237  -4.631  1.00  3.740          H  
ATOM    153 1HB  ASN A  11      15.699 -17.187  -2.835  1.00  5.210          H  
ATOM    154 2HB  ASN A  11      14.257 -17.284  -1.833  1.00  5.210          H  
ATOM    155 1HD2 ASN A  11      14.994 -20.358  -4.035  1.00  5.210          H  
ATOM    156 2HD2 ASN A  11      16.094 -19.283  -3.238  1.00  5.210          H  
ATOM    157  N   GLY A  12      11.700 -16.590  -3.100  1.00  2.750          N  
ATOM    158  CA  GLY A  12      10.367 -16.270  -2.600  1.00  2.960          C  
ATOM    159  C   GLY A  12      10.504 -15.677  -1.205  1.00  2.760          C  
ATOM    160  O   GLY A  12      11.260 -16.180  -0.365  1.00  3.260          O  
ATOM    161  H   GLY A  12      11.909 -17.502  -3.494  1.00  3.300          H  
ATOM    162 1HA  GLY A  12       9.876 -15.560  -3.261  1.00  3.550          H  
ATOM    163 2HA  GLY A  12       9.756 -17.171  -2.566  1.00  3.550          H  
ATOM    164  N   VAL A  13       9.744 -14.621  -0.953  1.00  2.680          N  
ATOM    165  CA  VAL A  13       9.879 -13.900   0.302  1.00  3.050          C  
ATOM    166  C   VAL A  13       9.073 -14.534   1.441  1.00  2.590          C  
ATOM    167  O   VAL A  13       7.866 -14.718   1.321  1.00  2.830          O  
ATOM    168  CB  VAL A  13       9.440 -12.442   0.078  1.00  4.120          C  
ATOM    169  CG1 VAL A  13       9.531 -11.677   1.339  1.00  4.120          C  
ATOM    170  CG2 VAL A  13      10.299 -11.797  -1.002  1.00  4.120          C  
ATOM    171  H   VAL A  13       9.096 -14.295  -1.679  1.00  3.220          H  
ATOM    172  HA  VAL A  13      10.933 -13.907   0.579  1.00  3.660          H  
ATOM    173  HB  VAL A  13       8.396 -12.441  -0.231  1.00  4.950          H  
ATOM    174 1HG1 VAL A  13       9.190 -10.668   1.167  1.00  4.950          H  
ATOM    175 2HG1 VAL A  13       8.923 -12.136   2.070  1.00  4.950          H  
ATOM    176 3HG1 VAL A  13      10.563 -11.658   1.690  1.00  4.950          H  
ATOM    177 1HG2 VAL A  13       9.974 -10.773  -1.169  1.00  4.950          H  
ATOM    178 2HG2 VAL A  13      11.327 -11.795  -0.695  1.00  4.950          H  
ATOM    179 3HG2 VAL A  13      10.208 -12.354  -1.913  1.00  4.950          H  
ATOM    180  N   ASN A  14       9.733 -14.812   2.571  1.00  2.150          N  
ATOM    181  CA  ASN A  14       9.068 -15.424   3.718  1.00  1.850          C  
ATOM    182  C   ASN A  14       9.439 -14.784   5.055  1.00  1.510          C  
ATOM    183  O   ASN A  14      10.507 -15.039   5.620  1.00  1.410          O  
ATOM    184  CB  ASN A  14       9.339 -16.909   3.793  1.00  2.710          C  
ATOM    185  CG  ASN A  14       8.549 -17.575   4.917  1.00  2.710          C  
ATOM    186  OD1 ASN A  14       7.751 -16.922   5.633  1.00  2.710          O  
ATOM    187  ND2 ASN A  14       8.757 -18.863   5.083  1.00  2.710          N  
ATOM    188  H   ASN A  14      10.723 -14.622   2.616  1.00  2.580          H  
ATOM    189  HA  ASN A  14       7.994 -15.288   3.594  1.00  2.220          H  
ATOM    190 1HB  ASN A  14       9.074 -17.375   2.842  1.00  3.250          H  
ATOM    191 2HB  ASN A  14      10.403 -17.078   3.959  1.00  3.250          H  
ATOM    192 1HD2 ASN A  14       8.282 -19.368   5.803  1.00  3.250          H  
ATOM    193 2HD2 ASN A  14       9.403 -19.344   4.488  1.00  3.250          H  
ATOM    194  N   ILE A  15       8.498 -14.002   5.557  1.00  1.690          N  
ATOM    195  CA  ILE A  15       8.581 -13.215   6.780  1.00  1.870          C  
ATOM    196  C   ILE A  15       8.928 -14.008   8.043  1.00  1.720          C  
ATOM    197  O   ILE A  15       9.407 -13.445   9.036  1.00  1.800          O  
ATOM    198  CB  ILE A  15       7.244 -12.464   6.987  1.00  2.550          C  
ATOM    199  CG1 ILE A  15       7.329 -11.422   8.114  1.00  2.550          C  
ATOM    200  CG2 ILE A  15       6.082 -13.432   7.136  1.00  2.550          C  
ATOM    201  CD1 ILE A  15       8.275 -10.285   7.877  1.00  2.550          C  
ATOM    202  H   ILE A  15       7.664 -13.916   4.999  1.00  2.030          H  
ATOM    203  HA  ILE A  15       9.345 -12.479   6.608  1.00  2.240          H  
ATOM    204  HB  ILE A  15       7.056 -11.916   6.157  1.00  3.060          H  
ATOM    205 1HG1 ILE A  15       6.370 -11.000   8.240  1.00  3.060          H  
ATOM    206 2HG1 ILE A  15       7.591 -11.908   9.023  1.00  3.060          H  
ATOM    207 1HG2 ILE A  15       5.152 -12.870   7.220  1.00  3.060          H  
ATOM    208 2HG2 ILE A  15       6.034 -14.066   6.268  1.00  3.060          H  
ATOM    209 3HG2 ILE A  15       6.200 -14.041   7.995  1.00  3.060          H  
ATOM    210 1HD1 ILE A  15       8.226  -9.604   8.726  1.00  3.060          H  
ATOM    211 2HD1 ILE A  15       9.286 -10.652   7.780  1.00  3.060          H  
ATOM    212 3HD1 ILE A  15       7.990  -9.761   6.971  1.00  3.060          H  
ATOM    213  N   ASN A  16       8.657 -15.304   8.036  1.00  1.760          N  
ATOM    214  CA  ASN A  16       8.896 -16.133   9.207  1.00  1.970          C  
ATOM    215  C   ASN A  16      10.357 -16.201   9.666  1.00  1.660          C  
ATOM    216  O   ASN A  16      10.619 -16.556  10.823  1.00  1.950          O  
ATOM    217  CB  ASN A  16       8.363 -17.528   8.986  1.00  2.670          C  
ATOM    218  CG  ASN A  16       6.861 -17.571   9.004  1.00  2.670          C  
ATOM    219  OD1 ASN A  16       6.184 -16.607   9.399  1.00  2.670          O  
ATOM    220  ND2 ASN A  16       6.319 -18.693   8.613  1.00  2.670          N  
ATOM    221  H   ASN A  16       8.289 -15.726   7.177  1.00  2.110          H  
ATOM    222  HA  ASN A  16       8.339 -15.694  10.034  1.00  2.360          H  
ATOM    223 1HB  ASN A  16       8.719 -17.903   8.029  1.00  3.210          H  
ATOM    224 2HB  ASN A  16       8.745 -18.189   9.761  1.00  3.210          H  
ATOM    225 1HD2 ASN A  16       5.324 -18.803   8.626  1.00  3.210          H  
ATOM    226 2HD2 ASN A  16       6.895 -19.451   8.308  1.00  3.210          H  
ATOM    227  N   SER A  17      11.314 -15.934   8.761  1.00  1.330          N  
ATOM    228  CA  SER A  17      12.738 -15.989   9.101  1.00  1.450          C  
ATOM    229  C   SER A  17      13.257 -14.695   9.740  1.00  1.210          C  
ATOM    230  O   SER A  17      14.406 -14.616  10.204  1.00  1.510          O  
ATOM    231  CB  SER A  17      13.566 -16.313   7.871  1.00  1.980          C  
ATOM    232  OG  SER A  17      13.561 -15.257   6.954  1.00  1.980          O  
ATOM    233  H   SER A  17      11.064 -15.662   7.801  1.00  1.600          H  
ATOM    234  HA  SER A  17      12.879 -16.795   9.822  1.00  1.740          H  
ATOM    235 1HB  SER A  17      14.589 -16.534   8.169  1.00  2.380          H  
ATOM    236 2HB  SER A  17      13.164 -17.206   7.395  1.00  2.380          H  
ATOM    237  HG  SER A  17      14.066 -15.561   6.196  1.00  2.380          H  
ATOM    238  N   PHE A  18      12.440 -13.649   9.776  1.00  0.910          N  
ATOM    239  CA  PHE A  18      12.941 -12.394  10.300  1.00  0.940          C  
ATOM    240  C   PHE A  18      12.776 -12.287  11.794  1.00  0.850          C  
ATOM    241  O   PHE A  18      11.737 -11.857  12.317  1.00  0.830          O  
ATOM    242  CB  PHE A  18      12.298 -11.225   9.593  1.00  1.300          C  
ATOM    243  CG  PHE A  18      12.751 -11.102   8.180  1.00  1.300          C  
ATOM    244  CD1 PHE A  18      12.117 -11.804   7.186  1.00  1.300          C  
ATOM    245  CD2 PHE A  18      13.798 -10.257   7.836  1.00  1.300          C  
ATOM    246  CE1 PHE A  18      12.490 -11.674   5.876  1.00  1.300          C  
ATOM    247  CE2 PHE A  18      14.178 -10.121   6.525  1.00  1.300          C  
ATOM    248  CZ  PHE A  18      13.523 -10.823   5.545  1.00  1.300          C  
ATOM    249  H   PHE A  18      11.475 -13.722   9.448  1.00  1.090          H  
ATOM    250  HA  PHE A  18      14.008 -12.341  10.083  1.00  1.130          H  
ATOM    251 1HB  PHE A  18      11.216 -11.344   9.595  1.00  1.560          H  
ATOM    252 2HB  PHE A  18      12.540 -10.300  10.115  1.00  1.560          H  
ATOM    253  HD1 PHE A  18      11.318 -12.465   7.458  1.00  1.560          H  
ATOM    254  HD2 PHE A  18      14.321  -9.676   8.606  1.00  1.560          H  
ATOM    255  HE1 PHE A  18      11.970 -12.240   5.104  1.00  1.560          H  
ATOM    256  HE2 PHE A  18      15.001  -9.436   6.262  1.00  1.560          H  
ATOM    257  HZ  PHE A  18      13.829 -10.696   4.509  1.00  1.560          H  
ATOM    258  N   VAL A  19      13.851 -12.684  12.475  1.00  0.890          N  
ATOM    259  CA  VAL A  19      13.894 -12.679  13.930  1.00  0.860          C  
ATOM    260  C   VAL A  19      15.004 -11.779  14.496  1.00  0.900          C  
ATOM    261  O   VAL A  19      15.058 -11.545  15.702  1.00  0.910          O  
ATOM    262  CB  VAL A  19      14.018 -14.118  14.451  1.00  1.220          C  
ATOM    263  CG1 VAL A  19      12.780 -14.921  13.988  1.00  1.220          C  
ATOM    264  CG2 VAL A  19      15.308 -14.760  13.949  1.00  1.220          C  
ATOM    265  H   VAL A  19      14.618 -13.066  11.917  1.00  1.070          H  
ATOM    266  HA  VAL A  19      12.951 -12.286  14.286  1.00  1.030          H  
ATOM    267  HB  VAL A  19      14.019 -14.102  15.539  1.00  1.460          H  
ATOM    268 1HG1 VAL A  19      12.838 -15.935  14.372  1.00  1.460          H  
ATOM    269 2HG1 VAL A  19      11.877 -14.446  14.358  1.00  1.460          H  
ATOM    270 3HG1 VAL A  19      12.741 -14.955  12.899  1.00  1.460          H  
ATOM    271 1HG2 VAL A  19      15.377 -15.776  14.333  1.00  1.460          H  
ATOM    272 2HG2 VAL A  19      15.308 -14.789  12.860  1.00  1.460          H  
ATOM    273 3HG2 VAL A  19      16.171 -14.187  14.297  1.00  1.460          H  
ATOM    274  N   ASN A  20      15.899 -11.290  13.637  1.00  1.100          N  
ATOM    275  CA  ASN A  20      16.960 -10.384  14.068  1.00  1.210          C  
ATOM    276  C   ASN A  20      16.372  -9.006  13.867  1.00  1.110          C  
ATOM    277  O   ASN A  20      15.691  -8.801  12.869  1.00  1.110          O  
ATOM    278  CB  ASN A  20      18.227 -10.590  13.276  1.00  1.650          C  
ATOM    279  CG  ASN A  20      18.864 -11.920  13.535  1.00  1.650          C  
ATOM    280  OD1 ASN A  20      18.855 -12.433  14.661  1.00  1.650          O  
ATOM    281  ND2 ASN A  20      19.424 -12.493  12.508  1.00  1.650          N  
ATOM    282  H   ASN A  20      15.829 -11.521  12.660  1.00  1.320          H  
ATOM    283  HA  ASN A  20      17.162 -10.518  15.132  1.00  1.450          H  
ATOM    284 1HB  ASN A  20      18.016 -10.495  12.210  1.00  1.980          H  
ATOM    285 2HB  ASN A  20      18.921  -9.819  13.534  1.00  1.980          H  
ATOM    286 1HD2 ASN A  20      19.871 -13.382  12.615  1.00  1.980          H  
ATOM    287 2HD2 ASN A  20      19.417 -12.041  11.615  1.00  1.980          H  
ATOM    288  N   SER A  21      16.621  -8.053  14.759  1.00  1.070          N  
ATOM    289  CA  SER A  21      15.940  -6.783  14.561  1.00  0.990          C  
ATOM    290  C   SER A  21      16.415  -5.913  13.397  1.00  1.010          C  
ATOM    291  O   SER A  21      17.532  -6.047  12.892  1.00  1.110          O  
ATOM    292  CB  SER A  21      15.974  -5.922  15.780  1.00  1.420          C  
ATOM    293  OG  SER A  21      17.233  -5.424  16.028  1.00  1.420          O  
ATOM    294  H   SER A  21      17.208  -8.209  15.563  1.00  1.280          H  
ATOM    295  HA  SER A  21      14.904  -7.026  14.409  1.00  1.190          H  
ATOM    296 1HB  SER A  21      15.297  -5.138  15.599  1.00  1.700          H  
ATOM    297 2HB  SER A  21      15.617  -6.475  16.641  1.00  1.700          H  
ATOM    298  HG  SER A  21      17.116  -4.589  16.574  1.00  1.700          H  
ATOM    299  N   GLY A  22      15.541  -4.967  13.016  1.00  0.980          N  
ATOM    300  CA  GLY A  22      15.810  -3.969  11.984  1.00  1.060          C  
ATOM    301  C   GLY A  22      14.580  -3.640  11.119  1.00  0.840          C  
ATOM    302  O   GLY A  22      13.454  -4.064  11.387  1.00  0.800          O  
ATOM    303  H   GLY A  22      14.638  -4.978  13.497  1.00  1.180          H  
ATOM    304 1HA  GLY A  22      16.170  -3.056  12.455  1.00  1.270          H  
ATOM    305 2HA  GLY A  22      16.619  -4.318  11.350  1.00  1.270          H  
ATOM    306  N   TRP A  23      14.810  -2.858  10.077  1.00  0.860          N  
ATOM    307  CA  TRP A  23      13.789  -2.396   9.136  1.00  0.800          C  
ATOM    308  C   TRP A  23      14.264  -2.572   7.707  1.00  0.830          C  
ATOM    309  O   TRP A  23      15.374  -2.134   7.374  1.00  1.000          O  
ATOM    310  CB  TRP A  23      13.445  -0.921   9.403  1.00  1.140          C  
ATOM    311  CG  TRP A  23      12.578  -0.237   8.330  1.00  1.140          C  
ATOM    312  CD1 TRP A  23      11.605  -0.759   7.534  1.00  1.140          C  
ATOM    313  CD2 TRP A  23      12.684   1.134   7.938  1.00  1.140          C  
ATOM    314  NE1 TRP A  23      11.148   0.175   6.682  1.00  1.140          N  
ATOM    315  CE2 TRP A  23      11.779   1.332   6.905  1.00  1.140          C  
ATOM    316  CE3 TRP A  23      13.460   2.188   8.356  1.00  1.140          C  
ATOM    317  CZ2 TRP A  23      11.639   2.549   6.280  1.00  1.140          C  
ATOM    318  CZ3 TRP A  23      13.305   3.393   7.740  1.00  1.140          C  
ATOM    319  CH2 TRP A  23      12.416   3.569   6.724  1.00  1.140          C  
ATOM    320  H   TRP A  23      15.761  -2.548   9.922  1.00  1.030          H  
ATOM    321  HA  TRP A  23      12.895  -2.996   9.275  1.00  0.960          H  
ATOM    322 1HB  TRP A  23      12.912  -0.848  10.349  1.00  1.370          H  
ATOM    323 2HB  TRP A  23      14.366  -0.353   9.506  1.00  1.370          H  
ATOM    324  HD1 TRP A  23      11.258  -1.756   7.543  1.00  1.370          H  
ATOM    325  HE1 TRP A  23      10.443   0.041   5.980  1.00  1.370          H  
ATOM    326  HE3 TRP A  23      14.182   2.072   9.161  1.00  1.370          H  
ATOM    327  HZ2 TRP A  23      10.937   2.708   5.467  1.00  1.370          H  
ATOM    328  HZ3 TRP A  23      13.916   4.193   8.098  1.00  1.370          H  
ATOM    329  HH2 TRP A  23      12.322   4.532   6.260  1.00  1.370          H  
ATOM    330  N   TRP A  24      13.432  -3.194   6.865  1.00  0.840          N  
ATOM    331  CA  TRP A  24      13.835  -3.372   5.480  1.00  1.000          C  
ATOM    332  C   TRP A  24      12.726  -3.061   4.478  1.00  0.950          C  
ATOM    333  O   TRP A  24      11.520  -3.135   4.765  1.00  0.930          O  
ATOM    334  CB  TRP A  24      14.321  -4.800   5.245  1.00  1.340          C  
ATOM    335  CG  TRP A  24      13.287  -5.921   5.259  1.00  1.340          C  
ATOM    336  CD1 TRP A  24      12.735  -6.475   4.147  1.00  1.340          C  
ATOM    337  CD2 TRP A  24      12.665  -6.607   6.375  1.00  1.340          C  
ATOM    338  NE1 TRP A  24      11.845  -7.460   4.502  1.00  1.340          N  
ATOM    339  CE2 TRP A  24      11.795  -7.557   5.833  1.00  1.340          C  
ATOM    340  CE3 TRP A  24      12.757  -6.498   7.754  1.00  1.340          C  
ATOM    341  CZ2 TRP A  24      11.045  -8.386   6.617  1.00  1.340          C  
ATOM    342  CZ3 TRP A  24      11.978  -7.329   8.520  1.00  1.340          C  
ATOM    343  CH2 TRP A  24      11.161  -8.239   7.983  1.00  1.340          C  
ATOM    344  H   TRP A  24      12.528  -3.531   7.211  1.00  1.010          H  
ATOM    345  HA  TRP A  24      14.665  -2.701   5.270  1.00  1.200          H  
ATOM    346 1HB  TRP A  24      14.805  -4.829   4.280  1.00  1.600          H  
ATOM    347 2HB  TRP A  24      15.066  -5.029   5.982  1.00  1.600          H  
ATOM    348  HD1 TRP A  24      12.966  -6.179   3.122  1.00  1.600          H  
ATOM    349  HE1 TRP A  24      11.269  -8.029   3.876  1.00  1.600          H  
ATOM    350  HE3 TRP A  24      13.403  -5.772   8.216  1.00  1.600          H  
ATOM    351  HZ2 TRP A  24      10.373  -9.126   6.188  1.00  1.600          H  
ATOM    352  HZ3 TRP A  24      12.023  -7.243   9.555  1.00  1.600          H  
ATOM    353  HH2 TRP A  24      10.580  -8.864   8.646  1.00  1.600          H  
ATOM    354  N   LEU A  25      13.166  -2.740   3.266  1.00  1.020          N  
ATOM    355  CA  LEU A  25      12.252  -2.458   2.152  1.00  1.020          C  
ATOM    356  C   LEU A  25      12.050  -3.611   1.181  1.00  1.000          C  
ATOM    357  O   LEU A  25      13.009  -4.219   0.700  1.00  1.200          O  
ATOM    358  CB  LEU A  25      12.750  -1.229   1.367  1.00  1.430          C  
ATOM    359  CG  LEU A  25      12.013  -0.850   0.034  1.00  1.430          C  
ATOM    360  CD1 LEU A  25      10.574  -0.410   0.296  1.00  1.430          C  
ATOM    361  CD2 LEU A  25      12.793   0.275  -0.622  1.00  1.430          C  
ATOM    362  H   LEU A  25      14.187  -2.690   3.143  1.00  1.220          H  
ATOM    363  HA  LEU A  25      11.279  -2.217   2.581  1.00  1.220          H  
ATOM    364 1HB  LEU A  25      12.649  -0.371   2.010  1.00  1.710          H  
ATOM    365 2HB  LEU A  25      13.807  -1.366   1.141  1.00  1.710          H  
ATOM    366  HG  LEU A  25      11.987  -1.715  -0.634  1.00  1.710          H  
ATOM    367 1HD1 LEU A  25      10.099  -0.149  -0.649  1.00  1.710          H  
ATOM    368 2HD1 LEU A  25      10.005  -1.207   0.763  1.00  1.710          H  
ATOM    369 3HD1 LEU A  25      10.586   0.450   0.939  1.00  1.710          H  
ATOM    370 1HD2 LEU A  25      12.313   0.553  -1.561  1.00  1.710          H  
ATOM    371 2HD2 LEU A  25      12.822   1.128   0.038  1.00  1.710          H  
ATOM    372 3HD2 LEU A  25      13.811  -0.062  -0.821  1.00  1.710          H  
ATOM    373  N   GLN A  26      10.784  -3.904   0.884  1.00  0.970          N  
ATOM    374  CA  GLN A  26      10.454  -4.924  -0.097  1.00  1.160          C  
ATOM    375  C   GLN A  26       9.762  -4.319  -1.303  1.00  1.280          C  
ATOM    376  O   GLN A  26       8.758  -3.618  -1.172  1.00  1.210          O  
ATOM    377  CB  GLN A  26       9.530  -5.992   0.482  1.00  1.550          C  
ATOM    378  CG  GLN A  26      10.137  -6.797   1.584  1.00  1.550          C  
ATOM    379  CD  GLN A  26       9.226  -7.908   2.098  1.00  1.550          C  
ATOM    380  OE1 GLN A  26       9.617  -8.595   3.059  1.00  1.550          O  
ATOM    381  NE2 GLN A  26       8.049  -8.087   1.485  1.00  1.550          N  
ATOM    382  H   GLN A  26      10.025  -3.401   1.355  1.00  1.160          H  
ATOM    383  HA  GLN A  26      11.373  -5.396  -0.438  1.00  1.390          H  
ATOM    384 1HB  GLN A  26       8.628  -5.509   0.873  1.00  1.860          H  
ATOM    385 2HB  GLN A  26       9.227  -6.664  -0.322  1.00  1.860          H  
ATOM    386 1HG  GLN A  26      11.064  -7.242   1.227  1.00  1.860          H  
ATOM    387 2HG  GLN A  26      10.345  -6.119   2.410  1.00  1.860          H  
ATOM    388 1HE2 GLN A  26       7.415  -8.807   1.786  1.00  1.860          H  
ATOM    389 2HE2 GLN A  26       7.780  -7.503   0.717  1.00  1.860          H  
ATOM    390  N   SER A  27      10.294  -4.610  -2.482  1.00  1.680          N  
ATOM    391  CA  SER A  27       9.716  -4.163  -3.740  1.00  2.050          C  
ATOM    392  C   SER A  27       8.592  -5.105  -4.154  1.00  2.210          C  
ATOM    393  O   SER A  27       8.435  -6.177  -3.563  1.00  2.760          O  
ATOM    394  CB  SER A  27      10.783  -4.112  -4.813  1.00  2.720          C  
ATOM    395  OG  SER A  27      11.256  -5.397  -5.106  1.00  2.720          O  
ATOM    396  H   SER A  27      11.133  -5.176  -2.512  1.00  2.020          H  
ATOM    397  HA  SER A  27       9.301  -3.164  -3.603  1.00  2.460          H  
ATOM    398 1HB  SER A  27      10.368  -3.664  -5.715  1.00  3.270          H  
ATOM    399 2HB  SER A  27      11.606  -3.483  -4.482  1.00  3.270          H  
ATOM    400  HG  SER A  27      11.884  -5.292  -5.827  1.00  3.270          H  
ATOM    401  N   THR A  28       7.803  -4.708  -5.157  1.00  2.260          N  
ATOM    402  CA  THR A  28       6.781  -5.595  -5.687  1.00  2.490          C  
ATOM    403  C   THR A  28       7.506  -6.437  -6.727  1.00  2.300          C  
ATOM    404  O   THR A  28       8.170  -5.900  -7.615  1.00  2.640          O  
ATOM    405  CB  THR A  28       5.580  -4.848  -6.337  1.00  3.390          C  
ATOM    406  OG1 THR A  28       4.916  -3.985  -5.377  1.00  3.390          O  
ATOM    407  CG2 THR A  28       4.559  -5.872  -6.814  1.00  3.390          C  
ATOM    408  H   THR A  28       7.941  -3.804  -5.578  1.00  2.710          H  
ATOM    409  HA  THR A  28       6.412  -6.250  -4.896  1.00  2.990          H  
ATOM    410  HB  THR A  28       5.929  -4.251  -7.179  1.00  4.070          H  
ATOM    411  HG1 THR A  28       4.273  -3.443  -5.866  1.00  4.070          H  
ATOM    412 1HG2 THR A  28       3.715  -5.355  -7.266  1.00  4.070          H  
ATOM    413 2HG2 THR A  28       5.007  -6.535  -7.552  1.00  4.070          H  
ATOM    414 3HG2 THR A  28       4.210  -6.460  -5.968  1.00  4.070          H  
ATOM    415  N   SER A  29       7.399  -7.744  -6.602  1.00  2.540          N  
ATOM    416  CA  SER A  29       8.114  -8.674  -7.463  1.00  2.820          C  
ATOM    417  C   SER A  29       7.468 -10.042  -7.444  1.00  2.700          C  
ATOM    418  O   SER A  29       6.561 -10.279  -6.641  1.00  2.810          O  
ATOM    419  CB  SER A  29       9.547  -8.798  -6.979  1.00  3.840          C  
ATOM    420  OG  SER A  29       9.615  -9.477  -5.732  1.00  3.840          O  
ATOM    421  H   SER A  29       6.820  -8.095  -5.858  1.00  3.050          H  
ATOM    422  HA  SER A  29       8.101  -8.295  -8.487  1.00  3.380          H  
ATOM    423 1HB  SER A  29      10.141  -9.332  -7.722  1.00  4.600          H  
ATOM    424 2HB  SER A  29       9.977  -7.802  -6.873  1.00  4.600          H  
ATOM    425  HG  SER A  29      10.519  -9.334  -5.415  1.00  4.600          H  
ATOM    426  N   GLU A  30       7.930 -10.923  -8.337  1.00  2.840          N  
ATOM    427  CA  GLU A  30       7.469 -12.306  -8.404  1.00  3.060          C  
ATOM    428  C   GLU A  30       7.769 -13.041  -7.103  1.00  2.780          C  
ATOM    429  O   GLU A  30       7.028 -13.937  -6.697  1.00  3.030          O  
ATOM    430  CB  GLU A  30       8.146 -13.011  -9.579  1.00  4.200          C  
ATOM    431  CG  GLU A  30       7.760 -12.438 -10.949  1.00  4.200          C  
ATOM    432  CD  GLU A  30       8.535 -11.182 -11.301  1.00  4.200          C  
ATOM    433  OE1 GLU A  30       9.385 -10.795 -10.518  1.00  4.200          O  
ATOM    434  OE2 GLU A  30       8.273 -10.607 -12.323  1.00  4.200          O  
ATOM    435  H   GLU A  30       8.650 -10.624  -9.000  1.00  3.410          H  
ATOM    436  HA  GLU A  30       6.391 -12.306  -8.562  1.00  3.670          H  
ATOM    437 1HB  GLU A  30       9.229 -12.951  -9.469  1.00  5.040          H  
ATOM    438 2HB  GLU A  30       7.875 -14.067  -9.570  1.00  5.040          H  
ATOM    439 1HG  GLU A  30       7.946 -13.193 -11.712  1.00  5.040          H  
ATOM    440 2HG  GLU A  30       6.694 -12.214 -10.948  1.00  5.040          H  
ATOM    441  N   TRP A  31       8.891 -12.696  -6.474  1.00  2.560          N  
ATOM    442  CA  TRP A  31       9.261 -13.293  -5.207  1.00  2.670          C  
ATOM    443  C   TRP A  31       8.378 -12.782  -4.072  1.00  2.690          C  
ATOM    444  O   TRP A  31       7.899 -13.575  -3.253  1.00  3.020          O  
ATOM    445  CB  TRP A  31      10.721 -12.997  -4.912  1.00  3.690          C  
ATOM    446  CG  TRP A  31      11.690 -13.766  -5.764  1.00  3.690          C  
ATOM    447  CD1 TRP A  31      11.502 -14.983  -6.362  1.00  3.690          C  
ATOM    448  CD2 TRP A  31      13.017 -13.348  -6.131  1.00  3.690          C  
ATOM    449  NE1 TRP A  31      12.619 -15.341  -7.056  1.00  3.690          N  
ATOM    450  CE2 TRP A  31      13.555 -14.355  -6.930  1.00  3.690          C  
ATOM    451  CE3 TRP A  31      13.785 -12.217  -5.851  1.00  3.690          C  
ATOM    452  CZ2 TRP A  31      14.824 -14.268  -7.454  1.00  3.690          C  
ATOM    453  CZ3 TRP A  31      15.055 -12.128  -6.387  1.00  3.690          C  
ATOM    454  CH2 TRP A  31      15.563 -13.129  -7.166  1.00  3.690          C  
ATOM    455  H   TRP A  31       9.501 -12.015  -6.908  1.00  3.070          H  
ATOM    456  HA  TRP A  31       9.115 -14.366  -5.279  1.00  3.200          H  
ATOM    457 1HB  TRP A  31      10.911 -11.939  -5.048  1.00  4.430          H  
ATOM    458 2HB  TRP A  31      10.929 -13.225  -3.886  1.00  4.430          H  
ATOM    459  HD1 TRP A  31      10.606 -15.592  -6.301  1.00  4.430          H  
ATOM    460  HE1 TRP A  31      12.738 -16.194  -7.583  1.00  4.430          H  
ATOM    461  HE3 TRP A  31      13.393 -11.418  -5.224  1.00  4.430          H  
ATOM    462  HZ2 TRP A  31      15.248 -15.055  -8.075  1.00  4.430          H  
ATOM    463  HZ3 TRP A  31      15.646 -11.241  -6.165  1.00  4.430          H  
ATOM    464  HH2 TRP A  31      16.570 -13.032  -7.567  1.00  4.430          H  
ATOM    465  N   ALA A  32       8.105 -11.467  -4.045  1.00  2.790          N  
ATOM    466  CA  ALA A  32       7.248 -10.878  -3.007  1.00  3.250          C  
ATOM    467  C   ALA A  32       5.861 -11.493  -3.061  1.00  3.160          C  
ATOM    468  O   ALA A  32       5.246 -11.796  -2.036  1.00  3.490          O  
ATOM    469  CB  ALA A  32       7.136  -9.373  -3.181  1.00  4.370          C  
ATOM    470  H   ALA A  32       8.539 -10.854  -4.735  1.00  3.350          H  
ATOM    471  HA  ALA A  32       7.681 -11.096  -2.037  1.00  3.900          H  
ATOM    472 1HB  ALA A  32       6.503  -8.955  -2.396  1.00  5.240          H  
ATOM    473 2HB  ALA A  32       8.125  -8.913  -3.131  1.00  5.240          H  
ATOM    474 3HB  ALA A  32       6.691  -9.161  -4.145  1.00  5.240          H  
ATOM    475  N   ALA A  33       5.406 -11.748  -4.284  1.00  3.070          N  
ATOM    476  CA  ALA A  33       4.106 -12.311  -4.593  1.00  3.420          C  
ATOM    477  C   ALA A  33       3.931 -13.714  -4.023  1.00  3.320          C  
ATOM    478  O   ALA A  33       2.806 -14.204  -3.909  1.00  3.670          O  
ATOM    479  CB  ALA A  33       3.906 -12.333  -6.092  1.00  4.650          C  
ATOM    480  H   ALA A  33       5.981 -11.457  -5.077  1.00  3.680          H  
ATOM    481  HA  ALA A  33       3.351 -11.664  -4.147  1.00  4.100          H  
ATOM    482 1HB  ALA A  33       2.915 -12.718  -6.323  1.00  5.580          H  
ATOM    483 2HB  ALA A  33       4.010 -11.320  -6.484  1.00  5.580          H  
ATOM    484 3HB  ALA A  33       4.658 -12.973  -6.544  1.00  5.580          H  
ATOM    485  N   GLY A  34       5.041 -14.389  -3.702  1.00  3.200          N  
ATOM    486  CA  GLY A  34       5.023 -15.738  -3.171  1.00  3.350          C  
ATOM    487  C   GLY A  34       4.901 -15.707  -1.654  1.00  3.220          C  
ATOM    488  O   GLY A  34       4.883 -16.754  -0.993  1.00  3.430          O  
ATOM    489  H   GLY A  34       5.955 -13.941  -3.775  1.00  3.840          H  
ATOM    490 1HA  GLY A  34       4.191 -16.291  -3.604  1.00  4.020          H  
ATOM    491 2HA  GLY A  34       5.941 -16.247  -3.459  1.00  4.020          H  
ATOM    492  N   GLY A  35       4.773 -14.498  -1.098  1.00  3.080          N  
ATOM    493  CA  GLY A  35       4.694 -14.246   0.327  1.00  3.160          C  
ATOM    494  C   GLY A  35       3.367 -14.698   0.917  1.00  2.710          C  
ATOM    495  O   GLY A  35       2.544 -13.901   1.359  1.00  3.020          O  
ATOM    496  H   GLY A  35       4.791 -13.671  -1.697  1.00  3.700          H  
ATOM    497 1HA  GLY A  35       5.512 -14.756   0.829  1.00  3.790          H  
ATOM    498 2HA  GLY A  35       4.832 -13.178   0.497  1.00  3.790          H  
ATOM    499  N   ALA A  36       3.186 -16.012   0.966  1.00  2.560          N  
ATOM    500  CA  ALA A  36       1.989 -16.666   1.493  1.00  2.610          C  
ATOM    501  C   ALA A  36       1.759 -16.304   2.951  1.00  1.910          C  
ATOM    502  O   ALA A  36       0.645 -16.408   3.462  1.00  2.110          O  
ATOM    503  CB  ALA A  36       2.117 -18.171   1.356  1.00  3.630          C  
ATOM    504  H   ALA A  36       3.923 -16.572   0.534  1.00  3.070          H  
ATOM    505  HA  ALA A  36       1.131 -16.321   0.916  1.00  3.130          H  
ATOM    506 1HB  ALA A  36       1.212 -18.648   1.728  1.00  4.360          H  
ATOM    507 2HB  ALA A  36       2.261 -18.423   0.305  1.00  4.360          H  
ATOM    508 3HB  ALA A  36       2.973 -18.515   1.934  1.00  4.360          H  
ATOM    509  N   ASN A  37       2.831 -15.909   3.625  1.00  1.840          N  
ATOM    510  CA  ASN A  37       2.798 -15.564   5.025  1.00  2.060          C  
ATOM    511  C   ASN A  37       2.654 -14.063   5.295  1.00  2.100          C  
ATOM    512  O   ASN A  37       2.844 -13.647   6.436  1.00  2.510          O  
ATOM    513  CB  ASN A  37       4.015 -16.136   5.714  1.00  2.800          C  
ATOM    514  CG  ASN A  37       3.967 -17.632   5.766  1.00  2.800          C  
ATOM    515  OD1 ASN A  37       2.898 -18.246   5.878  1.00  2.800          O  
ATOM    516  ND2 ASN A  37       5.111 -18.248   5.702  1.00  2.800          N  
ATOM    517  H   ASN A  37       3.701 -15.849   3.117  1.00  2.210          H  
ATOM    518  HA  ASN A  37       1.918 -16.036   5.463  1.00  2.470          H  
ATOM    519 1HB  ASN A  37       4.913 -15.838   5.171  1.00  3.360          H  
ATOM    520 2HB  ASN A  37       4.092 -15.748   6.730  1.00  3.360          H  
ATOM    521 1HD2 ASN A  37       5.141 -19.247   5.737  1.00  3.360          H  
ATOM    522 2HD2 ASN A  37       5.976 -17.725   5.640  1.00  3.360          H  
ATOM    523  N   TYR A  38       2.328 -13.269   4.264  1.00  1.840          N  
ATOM    524  CA  TYR A  38       2.077 -11.828   4.388  1.00  1.970          C  
ATOM    525  C   TYR A  38       0.600 -11.587   4.031  1.00  1.960          C  
ATOM    526  O   TYR A  38       0.073 -12.275   3.167  1.00  1.860          O  
ATOM    527  CB  TYR A  38       2.934 -11.029   3.394  1.00  2.710          C  
ATOM    528  CG  TYR A  38       4.419 -10.986   3.624  1.00  2.710          C  
ATOM    529  CD1 TYR A  38       5.200 -12.076   3.310  1.00  2.710          C  
ATOM    530  CD2 TYR A  38       5.013  -9.809   4.074  1.00  2.710          C  
ATOM    531  CE1 TYR A  38       6.543 -12.004   3.456  1.00  2.710          C  
ATOM    532  CE2 TYR A  38       6.372  -9.740   4.209  1.00  2.710          C  
ATOM    533  CZ  TYR A  38       7.138 -10.819   3.909  1.00  2.710          C  
ATOM    534  OH  TYR A  38       8.503 -10.761   4.054  1.00  2.710          O  
ATOM    535  H   TYR A  38       2.230 -13.685   3.331  1.00  2.210          H  
ATOM    536  HA  TYR A  38       2.286 -11.526   5.410  1.00  2.360          H  
ATOM    537 1HB  TYR A  38       2.771 -11.436   2.390  1.00  3.250          H  
ATOM    538 2HB  TYR A  38       2.580 -10.002   3.363  1.00  3.250          H  
ATOM    539  HD1 TYR A  38       4.744 -12.988   2.948  1.00  3.250          H  
ATOM    540  HD2 TYR A  38       4.403  -8.942   4.307  1.00  3.250          H  
ATOM    541  HE1 TYR A  38       7.150 -12.867   3.211  1.00  3.250          H  
ATOM    542  HE2 TYR A  38       6.845  -8.837   4.551  1.00  3.250          H  
ATOM    543  HH  TYR A  38       8.840  -9.880   3.812  1.00  3.250          H  
ATOM    544  N   PRO A  39      -0.110 -10.627   4.657  1.00  2.330          N  
ATOM    545  CA  PRO A  39      -1.482 -10.262   4.318  1.00  2.660          C  
ATOM    546  C   PRO A  39      -1.589  -9.562   2.962  1.00  2.570          C  
ATOM    547  O   PRO A  39      -2.666  -9.493   2.369  1.00  2.850          O  
ATOM    548  CB  PRO A  39      -1.854  -9.320   5.467  1.00  3.990          C  
ATOM    549  CG  PRO A  39      -0.537  -8.762   5.943  1.00  3.990          C  
ATOM    550  CD  PRO A  39       0.465  -9.861   5.740  1.00  3.990          C  
ATOM    551  HA  PRO A  39      -2.108 -11.165   4.334  1.00  3.190          H  
ATOM    552 1HB  PRO A  39      -2.539  -8.539   5.102  1.00  4.790          H  
ATOM    553 2HB  PRO A  39      -2.392  -9.872   6.254  1.00  4.790          H  
ATOM    554 1HG  PRO A  39      -0.307  -7.841   5.397  1.00  4.790          H  
ATOM    555 2HG  PRO A  39      -0.609  -8.496   7.000  1.00  4.790          H  
ATOM    556 1HD  PRO A  39       1.441  -9.451   5.484  1.00  4.790          H  
ATOM    557 2HD  PRO A  39       0.502 -10.451   6.612  1.00  4.790          H  
ATOM    558  N   VAL A  40      -0.466  -9.000   2.509  1.00  2.750          N  
ATOM    559  CA  VAL A  40      -0.382  -8.266   1.260  1.00  2.870          C  
ATOM    560  C   VAL A  40       0.884  -8.716   0.519  1.00  2.820          C  
ATOM    561  O   VAL A  40       1.985  -8.518   1.027  1.00  3.330          O  
ATOM    562  CB  VAL A  40      -0.355  -6.741   1.543  1.00  3.970          C  
ATOM    563  CG1 VAL A  40      -0.303  -5.957   0.234  1.00  3.970          C  
ATOM    564  CG2 VAL A  40      -1.575  -6.350   2.388  1.00  3.970          C  
ATOM    565  H   VAL A  40       0.378  -9.117   3.042  1.00  3.300          H  
ATOM    566  HA  VAL A  40      -1.255  -8.501   0.650  1.00  3.440          H  
ATOM    567  HB  VAL A  40       0.540  -6.492   2.089  1.00  4.760          H  
ATOM    568 1HG1 VAL A  40      -0.274  -4.901   0.449  1.00  4.760          H  
ATOM    569 2HG1 VAL A  40       0.573  -6.222  -0.314  1.00  4.760          H  
ATOM    570 3HG1 VAL A  40      -1.189  -6.174  -0.361  1.00  4.760          H  
ATOM    571 1HG2 VAL A  40      -1.551  -5.295   2.596  1.00  4.760          H  
ATOM    572 2HG2 VAL A  40      -2.489  -6.591   1.847  1.00  4.760          H  
ATOM    573 3HG2 VAL A  40      -1.570  -6.879   3.328  1.00  4.760          H  
ATOM    574  N   GLY A  41       0.744  -9.207  -0.720  1.00  2.830          N  
ATOM    575  CA  GLY A  41       1.877  -9.723  -1.530  1.00  2.650          C  
ATOM    576  C   GLY A  41       2.615  -8.666  -2.371  1.00  2.010          C  
ATOM    577  O   GLY A  41       3.310  -8.997  -3.331  1.00  2.410          O  
ATOM    578  H   GLY A  41      -0.193  -9.297  -1.090  1.00  3.400          H  
ATOM    579 1HA  GLY A  41       2.594 -10.205  -0.863  1.00  3.180          H  
ATOM    580 2HA  GLY A  41       1.509 -10.508  -2.189  1.00  3.180          H  
ATOM    581  N   LEU A  42       2.371  -7.406  -2.061  1.00  1.720          N  
ATOM    582  CA  LEU A  42       2.908  -6.239  -2.753  1.00  1.610          C  
ATOM    583  C   LEU A  42       4.047  -5.631  -1.966  1.00  1.490          C  
ATOM    584  O   LEU A  42       4.332  -6.050  -0.846  1.00  2.070          O  
ATOM    585  CB  LEU A  42       1.844  -5.148  -2.911  1.00  2.300          C  
ATOM    586  CG  LEU A  42       0.536  -5.519  -3.605  1.00  2.300          C  
ATOM    587  CD1 LEU A  42      -0.388  -4.300  -3.554  1.00  2.300          C  
ATOM    588  CD2 LEU A  42       0.806  -5.949  -5.042  1.00  2.300          C  
ATOM    589  H   LEU A  42       1.798  -7.257  -1.245  1.00  2.060          H  
ATOM    590  HA  LEU A  42       3.298  -6.542  -3.721  1.00  1.930          H  
ATOM    591 1HB  LEU A  42       1.610  -4.751  -1.924  1.00  2.760          H  
ATOM    592 2HB  LEU A  42       2.283  -4.342  -3.488  1.00  2.760          H  
ATOM    593  HG  LEU A  42       0.054  -6.336  -3.069  1.00  2.760          H  
ATOM    594 1HD1 LEU A  42      -1.337  -4.544  -4.030  1.00  2.760          H  
ATOM    595 2HD1 LEU A  42      -0.567  -4.017  -2.513  1.00  2.760          H  
ATOM    596 3HD1 LEU A  42       0.075  -3.466  -4.079  1.00  2.760          H  
ATOM    597 1HD2 LEU A  42      -0.138  -6.202  -5.527  1.00  2.760          H  
ATOM    598 2HD2 LEU A  42       1.284  -5.134  -5.586  1.00  2.760          H  
ATOM    599 3HD2 LEU A  42       1.456  -6.823  -5.054  1.00  2.760          H  
ATOM    600  N   ALA A  43       4.673  -4.612  -2.540  1.00  1.360          N  
ATOM    601  CA  ALA A  43       5.738  -3.886  -1.873  1.00  1.260          C  
ATOM    602  C   ALA A  43       5.277  -3.300  -0.543  1.00  1.010          C  
ATOM    603  O   ALA A  43       4.069  -3.090  -0.292  1.00  1.340          O  
ATOM    604  CB  ALA A  43       6.235  -2.741  -2.731  1.00  1.800          C  
ATOM    605  H   ALA A  43       4.437  -4.347  -3.493  1.00  1.630          H  
ATOM    606  HA  ALA A  43       6.551  -4.589  -1.682  1.00  1.510          H  
ATOM    607 1HB  ALA A  43       7.040  -2.223  -2.220  1.00  2.160          H  
ATOM    608 2HB  ALA A  43       6.579  -3.093  -3.653  1.00  2.160          H  
ATOM    609 3HB  ALA A  43       5.443  -2.071  -2.900  1.00  2.160          H  
ATOM    610  N   GLY A  44       6.258  -3.107   0.343  1.00  0.980          N  
ATOM    611  CA  GLY A  44       6.001  -2.532   1.655  1.00  0.990          C  
ATOM    612  C   GLY A  44       7.221  -2.456   2.577  1.00  0.900          C  
ATOM    613  O   GLY A  44       8.356  -2.804   2.224  1.00  0.980          O  
ATOM    614  H   GLY A  44       7.212  -3.332   0.042  1.00  1.180          H  
ATOM    615 1HA  GLY A  44       5.594  -1.528   1.525  1.00  1.190          H  
ATOM    616 2HA  GLY A  44       5.222  -3.106   2.144  1.00  1.190          H  
ATOM    617  N   LEU A  45       6.962  -1.961   3.778  1.00  0.810          N  
ATOM    618  CA  LEU A  45       7.969  -1.746   4.802  1.00  0.790          C  
ATOM    619  C   LEU A  45       7.799  -2.670   5.994  1.00  0.740          C  
ATOM    620  O   LEU A  45       6.742  -2.718   6.637  1.00  0.710          O  
ATOM    621  CB  LEU A  45       7.868  -0.292   5.254  1.00  1.110          C  
ATOM    622  CG  LEU A  45       8.037   0.762   4.137  1.00  1.110          C  
ATOM    623  CD1 LEU A  45       7.815   2.096   4.720  1.00  1.110          C  
ATOM    624  CD2 LEU A  45       9.430   0.680   3.507  1.00  1.110          C  
ATOM    625  H   LEU A  45       5.993  -1.717   3.988  1.00  0.970          H  
ATOM    626  HA  LEU A  45       8.952  -1.949   4.381  1.00  0.950          H  
ATOM    627 1HB  LEU A  45       6.874  -0.149   5.669  1.00  1.340          H  
ATOM    628 2HB  LEU A  45       8.572  -0.104   6.043  1.00  1.340          H  
ATOM    629  HG  LEU A  45       7.283   0.598   3.369  1.00  1.340          H  
ATOM    630 1HD1 LEU A  45       7.902   2.842   3.963  1.00  1.340          H  
ATOM    631 2HD1 LEU A  45       6.818   2.143   5.160  1.00  1.340          H  
ATOM    632 3HD1 LEU A  45       8.564   2.255   5.475  1.00  1.340          H  
ATOM    633 1HD2 LEU A  45       9.501   1.430   2.745  1.00  1.340          H  
ATOM    634 2HD2 LEU A  45      10.194   0.856   4.236  1.00  1.340          H  
ATOM    635 3HD2 LEU A  45       9.583  -0.291   3.062  1.00  1.340          H  
ATOM    636  N   LEU A  46       8.837  -3.448   6.279  1.00  0.810          N  
ATOM    637  CA  LEU A  46       8.732  -4.388   7.386  1.00  0.840          C  
ATOM    638  C   LEU A  46       9.679  -4.075   8.537  1.00  0.800          C  
ATOM    639  O   LEU A  46      10.869  -3.818   8.342  1.00  0.920          O  
ATOM    640  CB  LEU A  46       9.060  -5.787   6.894  1.00  1.160          C  
ATOM    641  CG  LEU A  46       8.038  -6.648   6.073  1.00  1.160          C  
ATOM    642  CD1 LEU A  46       6.827  -6.909   6.921  1.00  1.160          C  
ATOM    643  CD2 LEU A  46       7.694  -5.970   4.742  1.00  1.160          C  
ATOM    644  H   LEU A  46       9.697  -3.386   5.717  1.00  0.970          H  
ATOM    645  HA  LEU A  46       7.724  -4.353   7.783  1.00  1.010          H  
ATOM    646 1HB  LEU A  46       9.936  -5.681   6.283  1.00  1.400          H  
ATOM    647 2HB  LEU A  46       9.302  -6.352   7.770  1.00  1.400          H  
ATOM    648  HG  LEU A  46       8.492  -7.602   5.845  1.00  1.400          H  
ATOM    649 1HD1 LEU A  46       6.121  -7.532   6.381  1.00  1.400          H  
ATOM    650 2HD1 LEU A  46       7.121  -7.410   7.840  1.00  1.400          H  
ATOM    651 3HD1 LEU A  46       6.374  -5.984   7.164  1.00  1.400          H  
ATOM    652 1HD2 LEU A  46       7.016  -6.597   4.176  1.00  1.400          H  
ATOM    653 2HD2 LEU A  46       7.226  -5.030   4.901  1.00  1.400          H  
ATOM    654 3HD2 LEU A  46       8.608  -5.822   4.171  1.00  1.400          H  
ATOM    655  N   ILE A  47       9.155  -4.191   9.754  1.00  0.690          N  
ATOM    656  CA  ILE A  47       9.920  -3.955  10.978  1.00  0.690          C  
ATOM    657  C   ILE A  47       9.932  -5.190  11.872  1.00  0.680          C  
ATOM    658  O   ILE A  47       8.881  -5.762  12.180  1.00  0.680          O  
ATOM    659  CB  ILE A  47       9.335  -2.771  11.788  1.00  0.970          C  
ATOM    660  CG1 ILE A  47       9.344  -1.463  10.928  1.00  0.970          C  
ATOM    661  CG2 ILE A  47      10.143  -2.575  13.125  1.00  0.970          C  
ATOM    662  CD1 ILE A  47       8.532  -0.303  11.517  1.00  0.970          C  
ATOM    663  H   ILE A  47       8.153  -4.407   9.813  1.00  0.830          H  
ATOM    664  HA  ILE A  47      10.950  -3.724  10.711  1.00  0.830          H  
ATOM    665  HB  ILE A  47       8.322  -2.989  12.025  1.00  1.160          H  
ATOM    666 1HG1 ILE A  47      10.372  -1.133  10.789  1.00  1.160          H  
ATOM    667 2HG1 ILE A  47       8.920  -1.682   9.951  1.00  1.160          H  
ATOM    668 1HG2 ILE A  47       9.714  -1.771  13.694  1.00  1.160          H  
ATOM    669 2HG2 ILE A  47      10.102  -3.477  13.734  1.00  1.160          H  
ATOM    670 3HG2 ILE A  47      11.189  -2.345  12.893  1.00  1.160          H  
ATOM    671 1HD1 ILE A  47       8.576   0.543  10.841  1.00  1.160          H  
ATOM    672 2HD1 ILE A  47       7.490  -0.604  11.631  1.00  1.160          H  
ATOM    673 3HD1 ILE A  47       8.924  -0.006  12.480  1.00  1.160          H  
ATOM    674  N   VAL A  48      11.123  -5.577  12.303  1.00  0.720          N  
ATOM    675  CA  VAL A  48      11.321  -6.711  13.205  1.00  0.760          C  
ATOM    676  C   VAL A  48      12.018  -6.297  14.514  1.00  0.810          C  
ATOM    677  O   VAL A  48      13.025  -5.575  14.505  1.00  0.860          O  
ATOM    678  CB  VAL A  48      12.076  -7.841  12.452  1.00  1.050          C  
ATOM    679  CG1 VAL A  48      13.339  -7.322  11.820  1.00  1.050          C  
ATOM    680  CG2 VAL A  48      12.456  -8.966  13.421  1.00  1.050          C  
ATOM    681  H   VAL A  48      11.927  -5.028  11.982  1.00  0.860          H  
ATOM    682  HA  VAL A  48      10.340  -7.109  13.472  1.00  0.910          H  
ATOM    683  HB  VAL A  48      11.432  -8.227  11.667  1.00  1.260          H  
ATOM    684 1HG1 VAL A  48      13.846  -8.126  11.286  1.00  1.260          H  
ATOM    685 2HG1 VAL A  48      13.133  -6.526  11.138  1.00  1.260          H  
ATOM    686 3HG1 VAL A  48      13.952  -6.964  12.546  1.00  1.260          H  
ATOM    687 1HG2 VAL A  48      12.973  -9.731  12.873  1.00  1.260          H  
ATOM    688 2HG2 VAL A  48      13.113  -8.602  14.204  1.00  1.260          H  
ATOM    689 3HG2 VAL A  48      11.554  -9.385  13.874  1.00  1.260          H  
ATOM    690  N   TYR A  49      11.479  -6.754  15.657  1.00  0.800          N  
ATOM    691  CA  TYR A  49      12.110  -6.454  16.945  1.00  0.870          C  
ATOM    692  C   TYR A  49      11.916  -7.530  18.015  1.00  0.780          C  
ATOM    693  O   TYR A  49      10.799  -7.996  18.261  1.00  0.660          O  
ATOM    694  CB  TYR A  49      11.623  -5.101  17.473  1.00  1.190          C  
ATOM    695  CG  TYR A  49      12.260  -4.677  18.798  1.00  1.190          C  
ATOM    696  CD1 TYR A  49      13.615  -4.552  18.869  1.00  1.190          C  
ATOM    697  CD2 TYR A  49      11.495  -4.359  19.904  1.00  1.190          C  
ATOM    698  CE1 TYR A  49      14.241  -4.125  19.986  1.00  1.190          C  
ATOM    699  CE2 TYR A  49      12.128  -3.921  21.062  1.00  1.190          C  
ATOM    700  CZ  TYR A  49      13.514  -3.799  21.091  1.00  1.190          C  
ATOM    701  OH  TYR A  49      14.201  -3.367  22.216  1.00  1.190          O  
ATOM    702  H   TYR A  49      10.615  -7.308  15.620  1.00  0.960          H  
ATOM    703  HA  TYR A  49      13.177  -6.382  16.771  1.00  1.040          H  
ATOM    704 1HB  TYR A  49      11.826  -4.327  16.732  1.00  1.430          H  
ATOM    705 2HB  TYR A  49      10.544  -5.139  17.614  1.00  1.430          H  
ATOM    706  HD1 TYR A  49      14.204  -4.808  18.022  1.00  1.430          H  
ATOM    707  HD2 TYR A  49      10.411  -4.442  19.868  1.00  1.430          H  
ATOM    708  HE1 TYR A  49      15.329  -4.041  20.000  1.00  1.430          H  
ATOM    709  HE2 TYR A  49      11.538  -3.661  21.939  1.00  1.430          H  
ATOM    710  HH  TYR A  49      13.691  -3.535  23.033  1.00  1.430          H  
ATOM    711  N   ARG A  50      13.017  -7.918  18.662  1.00  0.960          N  
ATOM    712  CA  ARG A  50      12.962  -8.888  19.747  1.00  0.940          C  
ATOM    713  C   ARG A  50      12.693  -8.232  21.113  1.00  0.920          C  
ATOM    714  O   ARG A  50      13.314  -7.237  21.480  1.00  1.070          O  
ATOM    715  CB  ARG A  50      14.255  -9.700  19.801  1.00  1.320          C  
ATOM    716  CG  ARG A  50      14.257 -10.771  20.873  1.00  1.320          C  
ATOM    717  CD  ARG A  50      15.424 -11.659  20.874  1.00  1.320          C  
ATOM    718  NE  ARG A  50      15.310 -12.612  21.997  1.00  1.320          N  
ATOM    719  CZ  ARG A  50      14.764 -13.854  21.940  1.00  1.320          C  
ATOM    720  NH1 ARG A  50      14.324 -14.348  20.800  1.00  1.320          N  
ATOM    721  NH2 ARG A  50      14.668 -14.581  23.046  1.00  1.320          N  
ATOM    722  H   ARG A  50      13.919  -7.545  18.396  1.00  1.150          H  
ATOM    723  HA  ARG A  50      12.146  -9.581  19.544  1.00  1.130          H  
ATOM    724 1HB  ARG A  50      14.423 -10.186  18.840  1.00  1.590          H  
ATOM    725 2HB  ARG A  50      15.094  -9.035  19.991  1.00  1.590          H  
ATOM    726 1HG  ARG A  50      14.332 -10.263  21.798  1.00  1.590          H  
ATOM    727 2HG  ARG A  50      13.341 -11.358  20.857  1.00  1.590          H  
ATOM    728 1HD  ARG A  50      15.493 -12.202  19.936  1.00  1.590          H  
ATOM    729 2HD  ARG A  50      16.326 -11.065  21.020  1.00  1.590          H  
ATOM    730  HE  ARG A  50      15.631 -12.289  22.906  1.00  1.590          H  
ATOM    731 1HH1 ARG A  50      14.397 -13.807  19.955  1.00  1.590          H  
ATOM    732 2HH1 ARG A  50      13.916 -15.273  20.773  1.00  1.590          H  
ATOM    733 1HH2 ARG A  50      14.960 -14.195  23.968  1.00  1.590          H  
ATOM    734 2HH2 ARG A  50      14.257 -15.501  23.015  1.00  1.590          H  
ATOM    735  N   ALA A  51      11.769  -8.837  21.857  1.00  0.880          N  
ATOM    736  CA  ALA A  51      11.343  -8.462  23.210  1.00  1.010          C  
ATOM    737  C   ALA A  51      12.397  -9.018  24.203  1.00  1.090          C  
ATOM    738  O   ALA A  51      13.238  -9.776  23.754  1.00  1.110          O  
ATOM    739  CB  ALA A  51       9.937  -8.975  23.411  1.00  1.360          C  
ATOM    740  H   ALA A  51      11.314  -9.650  21.434  1.00  1.060          H  
ATOM    741  HA  ALA A  51      11.339  -7.385  23.277  1.00  1.210          H  
ATOM    742 1HB  ALA A  51       9.540  -8.703  24.355  1.00  1.630          H  
ATOM    743 2HB  ALA A  51       9.328  -8.528  22.645  1.00  1.630          H  
ATOM    744 3HB  ALA A  51       9.927 -10.045  23.304  1.00  1.630          H  
ATOM    745  N   HIS A  52      12.450  -8.724  25.536  1.00  1.260          N  
ATOM    746  CA  HIS A  52      11.575  -8.071  26.543  1.00  1.430          C  
ATOM    747  C   HIS A  52      10.386  -8.969  26.907  1.00  1.460          C  
ATOM    748  O   HIS A  52       9.498  -8.575  27.658  1.00  1.590          O  
ATOM    749  CB  HIS A  52      11.035  -6.693  26.116  1.00  1.930          C  
ATOM    750  CG  HIS A  52      12.062  -5.683  25.754  1.00  1.930          C  
ATOM    751  ND1 HIS A  52      12.950  -5.158  26.668  1.00  1.930          N  
ATOM    752  CD2 HIS A  52      12.328  -5.082  24.579  1.00  1.930          C  
ATOM    753  CE1 HIS A  52      13.720  -4.274  26.060  1.00  1.930          C  
ATOM    754  NE2 HIS A  52      13.357  -4.204  24.786  1.00  1.930          N  
ATOM    755  H   HIS A  52      13.297  -9.082  25.966  1.00  1.510          H  
ATOM    756  HA  HIS A  52      12.145  -7.915  27.458  1.00  1.720          H  
ATOM    757 1HB  HIS A  52      10.333  -6.778  25.309  1.00  2.320          H  
ATOM    758 2HB  HIS A  52      10.476  -6.278  26.955  1.00  2.320          H  
ATOM    759  HD1 HIS A  52      12.828  -5.173  27.663  1.00  2.320          H  
ATOM    760  HD2 HIS A  52      11.885  -5.177  23.599  1.00  2.320          H  
ATOM    761  HE1 HIS A  52      14.494  -3.741  26.613  1.00  2.320          H  
ATOM    762  N   ALA A  53      10.374 -10.170  26.329  1.00  1.390          N  
ATOM    763  CA  ALA A  53       9.393 -11.212  26.563  1.00  1.480          C  
ATOM    764  C   ALA A  53       9.993 -12.514  26.086  1.00  1.370          C  
ATOM    765  O   ALA A  53       9.403 -13.579  26.238  1.00  1.470          O  
ATOM    766  CB  ALA A  53       8.084 -10.929  25.842  1.00  2.040          C  
ATOM    767  H   ALA A  53      11.147 -10.405  25.727  1.00  1.670          H  
ATOM    768  HA  ALA A  53       9.209 -11.287  27.634  1.00  1.780          H  
ATOM    769 1HB  ALA A  53       7.381 -11.737  26.045  1.00  2.440          H  
ATOM    770 2HB  ALA A  53       7.668  -9.989  26.199  1.00  2.440          H  
ATOM    771 3HB  ALA A  53       8.253 -10.866  24.785  1.00  2.440          H  
ATOM    772  N   ASP A  54      11.161 -12.379  25.437  1.00  1.230          N  
ATOM    773  CA  ASP A  54      11.829 -13.450  24.695  1.00  1.220          C  
ATOM    774  C   ASP A  54      10.923 -13.949  23.568  1.00  1.120          C  
ATOM    775  O   ASP A  54      10.853 -15.140  23.262  1.00  1.380          O  
ATOM    776  CB  ASP A  54      12.269 -14.592  25.621  1.00  1.710          C  
ATOM    777  CG  ASP A  54      13.433 -14.181  26.535  1.00  1.710          C  
ATOM    778  OD1 ASP A  54      14.452 -13.736  26.008  1.00  1.710          O  
ATOM    779  OD2 ASP A  54      13.309 -14.301  27.730  1.00  1.710          O  
ATOM    780  H   ASP A  54      11.607 -11.476  25.458  1.00  1.480          H  
ATOM    781  HA  ASP A  54      12.723 -13.027  24.237  1.00  1.460          H  
ATOM    782 1HB  ASP A  54      11.437 -14.922  26.240  1.00  2.050          H  
ATOM    783 2HB  ASP A  54      12.577 -15.448  25.023  1.00  2.050          H  
ATOM    784  N   HIS A  55      10.241 -12.983  22.953  1.00  0.940          N  
ATOM    785  CA  HIS A  55       9.312 -13.115  21.838  1.00  0.910          C  
ATOM    786  C   HIS A  55       9.771 -12.265  20.661  1.00  0.780          C  
ATOM    787  O   HIS A  55      10.489 -11.270  20.838  1.00  0.760          O  
ATOM    788  CB  HIS A  55       7.924 -12.601  22.198  1.00  1.290          C  
ATOM    789  CG  HIS A  55       7.138 -13.319  23.218  1.00  1.290          C  
ATOM    790  ND1 HIS A  55       5.870 -12.899  23.576  1.00  1.290          N  
ATOM    791  CD2 HIS A  55       7.390 -14.425  23.956  1.00  1.290          C  
ATOM    792  CE1 HIS A  55       5.380 -13.715  24.486  1.00  1.290          C  
ATOM    793  NE2 HIS A  55       6.275 -14.650  24.738  1.00  1.290          N  
ATOM    794  H   HIS A  55      10.412 -12.047  23.271  1.00  1.130          H  
ATOM    795  HA  HIS A  55       9.243 -14.155  21.513  1.00  1.090          H  
ATOM    796 1HB  HIS A  55       8.037 -11.609  22.547  1.00  1.540          H  
ATOM    797 2HB  HIS A  55       7.332 -12.557  21.297  1.00  1.540          H  
ATOM    798  HD1 HIS A  55       5.491 -11.970  23.389  1.00  1.540          H  
ATOM    799  HD2 HIS A  55       8.242 -15.100  24.022  1.00  1.540          H  
ATOM    800  HE1 HIS A  55       4.385 -13.551  24.895  1.00  1.540          H  
ATOM    801  N   ILE A  56       9.319 -12.616  19.462  1.00  0.770          N  
ATOM    802  CA  ILE A  56       9.630 -11.777  18.296  1.00  0.750          C  
ATOM    803  C   ILE A  56       8.389 -11.052  17.816  1.00  0.680          C  
ATOM    804  O   ILE A  56       7.364 -11.669  17.537  1.00  0.710          O  
ATOM    805  CB  ILE A  56      10.181 -12.586  17.099  1.00  1.060          C  
ATOM    806  CG1 ILE A  56      11.412 -13.445  17.503  1.00  1.060          C  
ATOM    807  CG2 ILE A  56      10.546 -11.615  15.932  1.00  1.060          C  
ATOM    808  CD1 ILE A  56      12.621 -12.681  18.004  1.00  1.060          C  
ATOM    809  H   ILE A  56       8.725 -13.454  19.397  1.00  0.920          H  
ATOM    810  HA  ILE A  56      10.354 -11.018  18.579  1.00  0.900          H  
ATOM    811  HB  ILE A  56       9.425 -13.254  16.743  1.00  1.270          H  
ATOM    812 1HG1 ILE A  56      11.103 -14.132  18.291  1.00  1.270          H  
ATOM    813 2HG1 ILE A  56      11.715 -14.026  16.647  1.00  1.270          H  
ATOM    814 1HG2 ILE A  56      10.897 -12.193  15.089  1.00  1.270          H  
ATOM    815 2HG2 ILE A  56       9.678 -11.046  15.618  1.00  1.270          H  
ATOM    816 3HG2 ILE A  56      11.317 -10.915  16.239  1.00  1.270          H  
ATOM    817 1HD1 ILE A  56      13.404 -13.386  18.249  1.00  1.270          H  
ATOM    818 2HD1 ILE A  56      12.995 -12.003  17.238  1.00  1.270          H  
ATOM    819 3HD1 ILE A  56      12.354 -12.120  18.884  1.00  1.270          H  
ATOM    820  N   TYR A  57       8.483  -9.736  17.681  1.00  0.680          N  
ATOM    821  CA  TYR A  57       7.354  -8.960  17.201  1.00  0.710          C  
ATOM    822  C   TYR A  57       7.627  -8.393  15.815  1.00  0.710          C  
ATOM    823  O   TYR A  57       8.766  -8.058  15.458  1.00  0.730          O  
ATOM    824  CB  TYR A  57       7.021  -7.854  18.198  1.00  0.980          C  
ATOM    825  CG  TYR A  57       6.442  -8.382  19.496  1.00  0.980          C  
ATOM    826  CD1 TYR A  57       7.274  -8.799  20.518  1.00  0.980          C  
ATOM    827  CD2 TYR A  57       5.068  -8.434  19.663  1.00  0.980          C  
ATOM    828  CE1 TYR A  57       6.727  -9.276  21.690  1.00  0.980          C  
ATOM    829  CE2 TYR A  57       4.530  -8.912  20.845  1.00  0.980          C  
ATOM    830  CZ  TYR A  57       5.369  -9.340  21.855  1.00  0.980          C  
ATOM    831  OH  TYR A  57       4.854  -9.843  23.037  1.00  0.980          O  
ATOM    832  H   TYR A  57       9.352  -9.249  17.926  1.00  0.820          H  
ATOM    833  HA  TYR A  57       6.486  -9.611  17.116  1.00  0.850          H  
ATOM    834 1HB  TYR A  57       7.928  -7.287  18.428  1.00  1.180          H  
ATOM    835 2HB  TYR A  57       6.303  -7.166  17.753  1.00  1.180          H  
ATOM    836  HD1 TYR A  57       8.359  -8.755  20.395  1.00  1.180          H  
ATOM    837  HD2 TYR A  57       4.409  -8.106  18.858  1.00  1.180          H  
ATOM    838  HE1 TYR A  57       7.360  -9.600  22.488  1.00  1.180          H  
ATOM    839  HE2 TYR A  57       3.449  -8.962  20.972  1.00  1.180          H  
ATOM    840  HH  TYR A  57       3.895  -9.766  23.024  1.00  1.180          H  
ATOM    841  N   GLN A  58       6.567  -8.291  15.016  1.00  0.760          N  
ATOM    842  CA  GLN A  58       6.682  -7.728  13.677  1.00  0.820          C  
ATOM    843  C   GLN A  58       5.577  -6.721  13.351  1.00  0.920          C  
ATOM    844  O   GLN A  58       4.425  -6.866  13.786  1.00  1.100          O  
ATOM    845  CB  GLN A  58       6.674  -8.867  12.645  1.00  1.120          C  
ATOM    846  CG  GLN A  58       7.881  -9.819  12.744  1.00  1.120          C  
ATOM    847  CD  GLN A  58       7.790 -11.005  11.793  1.00  1.120          C  
ATOM    848  OE1 GLN A  58       6.663 -11.446  11.468  1.00  1.120          O  
ATOM    849  NE2 GLN A  58       8.946 -11.560  11.374  1.00  1.120          N  
ATOM    850  H   GLN A  58       5.660  -8.627  15.350  1.00  0.910          H  
ATOM    851  HA  GLN A  58       7.632  -7.207  13.611  1.00  0.980          H  
ATOM    852 1HB  GLN A  58       5.770  -9.458  12.774  1.00  1.350          H  
ATOM    853 2HB  GLN A  58       6.649  -8.445  11.640  1.00  1.350          H  
ATOM    854 1HG  GLN A  58       8.789  -9.258  12.512  1.00  1.350          H  
ATOM    855 2HG  GLN A  58       7.943 -10.210  13.748  1.00  1.350          H  
ATOM    856 1HE2 GLN A  58       8.962 -12.371  10.750  1.00  1.350          H  
ATOM    857 2HE2 GLN A  58       9.857 -11.230  11.706  1.00  1.350          H  
ATOM    858  N   THR A  59       5.942  -5.723  12.540  1.00  0.810          N  
ATOM    859  CA  THR A  59       5.016  -4.718  11.997  1.00  0.840          C  
ATOM    860  C   THR A  59       5.164  -4.641  10.476  1.00  0.740          C  
ATOM    861  O   THR A  59       6.276  -4.631   9.936  1.00  0.660          O  
ATOM    862  CB  THR A  59       5.217  -3.309  12.625  1.00  1.160          C  
ATOM    863  OG1 THR A  59       4.999  -3.374  14.041  1.00  1.160          O  
ATOM    864  CG2 THR A  59       4.230  -2.291  12.016  1.00  1.160          C  
ATOM    865  H   THR A  59       6.935  -5.674  12.285  1.00  0.970          H  
ATOM    866  HA  THR A  59       3.994  -5.032  12.211  1.00  1.010          H  
ATOM    867  HB  THR A  59       6.210  -2.970  12.444  1.00  1.400          H  
ATOM    868  HG1 THR A  59       5.709  -3.878  14.445  1.00  1.400          H  
ATOM    869 1HG2 THR A  59       4.387  -1.319  12.479  1.00  1.400          H  
ATOM    870 2HG2 THR A  59       4.387  -2.194  10.945  1.00  1.400          H  
ATOM    871 3HG2 THR A  59       3.209  -2.623  12.206  1.00  1.400          H  
ATOM    872  N   TYR A  60       4.037  -4.591   9.780  1.00  0.780          N  
ATOM    873  CA  TYR A  60       4.034  -4.502   8.327  1.00  0.740          C  
ATOM    874  C   TYR A  60       3.164  -3.396   7.795  1.00  0.690          C  
ATOM    875  O   TYR A  60       1.976  -3.341   8.092  1.00  0.760          O  
ATOM    876  CB  TYR A  60       3.564  -5.826   7.745  1.00  1.050          C  
ATOM    877  CG  TYR A  60       3.453  -5.917   6.231  1.00  1.050          C  
ATOM    878  CD1 TYR A  60       4.328  -5.250   5.380  1.00  1.050          C  
ATOM    879  CD2 TYR A  60       2.501  -6.740   5.705  1.00  1.050          C  
ATOM    880  CE1 TYR A  60       4.239  -5.420   4.039  1.00  1.050          C  
ATOM    881  CE2 TYR A  60       2.411  -6.913   4.336  1.00  1.050          C  
ATOM    882  CZ  TYR A  60       3.288  -6.255   3.512  1.00  1.050          C  
ATOM    883  OH  TYR A  60       3.269  -6.442   2.158  1.00  1.050          O  
ATOM    884  H   TYR A  60       3.149  -4.633  10.282  1.00  0.940          H  
ATOM    885  HA  TYR A  60       5.049  -4.292   8.000  1.00  0.890          H  
ATOM    886 1HB  TYR A  60       4.235  -6.595   8.067  1.00  1.260          H  
ATOM    887 2HB  TYR A  60       2.593  -6.060   8.162  1.00  1.260          H  
ATOM    888  HD1 TYR A  60       5.102  -4.602   5.770  1.00  1.260          H  
ATOM    889  HD2 TYR A  60       1.830  -7.264   6.376  1.00  1.260          H  
ATOM    890  HE1 TYR A  60       4.937  -4.914   3.386  1.00  1.260          H  
ATOM    891  HE2 TYR A  60       1.668  -7.580   3.910  1.00  1.260          H  
ATOM    892  HH  TYR A  60       2.662  -7.172   1.908  1.00  1.260          H  
ATOM    893  N   VAL A  61       3.772  -2.491   7.032  1.00  0.660          N  
ATOM    894  CA  VAL A  61       3.039  -1.385   6.431  1.00  0.690          C  
ATOM    895  C   VAL A  61       3.135  -1.521   4.917  1.00  0.660          C  
ATOM    896  O   VAL A  61       4.236  -1.536   4.359  1.00  0.690          O  
ATOM    897  CB  VAL A  61       3.638  -0.032   6.861  1.00  0.950          C  
ATOM    898  CG1 VAL A  61       2.845   1.121   6.219  1.00  0.950          C  
ATOM    899  CG2 VAL A  61       3.643   0.068   8.369  1.00  0.950          C  
ATOM    900  H   VAL A  61       4.779  -2.590   6.863  1.00  0.790          H  
ATOM    901  HA  VAL A  61       1.990  -1.433   6.726  1.00  0.830          H  
ATOM    902  HB  VAL A  61       4.657   0.033   6.498  1.00  1.140          H  
ATOM    903 1HG1 VAL A  61       3.284   2.069   6.512  1.00  1.140          H  
ATOM    904 2HG1 VAL A  61       2.867   1.041   5.129  1.00  1.140          H  
ATOM    905 3HG1 VAL A  61       1.803   1.078   6.566  1.00  1.140          H  
ATOM    906 1HG2 VAL A  61       4.083   1.007   8.669  1.00  1.140          H  
ATOM    907 2HG2 VAL A  61       2.626   0.015   8.724  1.00  1.140          H  
ATOM    908 3HG2 VAL A  61       4.224  -0.745   8.797  1.00  1.140          H  
ATOM    909  N   THR A  62       2.006  -1.596   4.231  1.00  0.690          N  
ATOM    910  CA  THR A  62       2.066  -1.772   2.774  1.00  0.810          C  
ATOM    911  C   THR A  62       1.872  -0.510   1.933  1.00  0.910          C  
ATOM    912  O   THR A  62       1.620   0.580   2.447  1.00  1.010          O  
ATOM    913  CB  THR A  62       1.066  -2.827   2.291  1.00  1.090          C  
ATOM    914  OG1 THR A  62       1.323  -3.066   0.893  1.00  1.090          O  
ATOM    915  CG2 THR A  62      -0.383  -2.362   2.518  1.00  1.090          C  
ATOM    916  H   THR A  62       1.115  -1.565   4.744  1.00  0.830          H  
ATOM    917  HA  THR A  62       3.051  -2.162   2.528  1.00  0.970          H  
ATOM    918  HB  THR A  62       1.228  -3.760   2.837  1.00  1.300          H  
ATOM    919  HG1 THR A  62       2.137  -3.616   0.793  1.00  1.300          H  
ATOM    920 1HG2 THR A  62      -1.070  -3.117   2.164  1.00  1.300          H  
ATOM    921 2HG2 THR A  62      -0.541  -2.204   3.579  1.00  1.300          H  
ATOM    922 3HG2 THR A  62      -0.575  -1.455   2.005  1.00  1.300          H  
ATOM    923  N   LEU A  63       1.910  -0.687   0.608  1.00  1.020          N  
ATOM    924  CA  LEU A  63       1.738   0.425  -0.347  1.00  1.280          C  
ATOM    925  C   LEU A  63       0.415   1.144  -0.207  1.00  1.340          C  
ATOM    926  O   LEU A  63       0.327   2.354  -0.401  1.00  1.550          O  
ATOM    927  CB  LEU A  63       1.770  -0.058  -1.800  1.00  1.690          C  
ATOM    928  CG  LEU A  63       3.068  -0.560  -2.385  1.00  1.690          C  
ATOM    929  CD1 LEU A  63       2.762  -1.138  -3.763  1.00  1.690          C  
ATOM    930  CD2 LEU A  63       4.092   0.574  -2.476  1.00  1.690          C  
ATOM    931  H   LEU A  63       2.159  -1.625   0.273  1.00  1.220          H  
ATOM    932  HA  LEU A  63       2.527   1.152  -0.164  1.00  1.540          H  
ATOM    933 1HB  LEU A  63       1.047  -0.872  -1.891  1.00  2.030          H  
ATOM    934 2HB  LEU A  63       1.423   0.758  -2.431  1.00  2.030          H  
ATOM    935  HG  LEU A  63       3.457  -1.341  -1.774  1.00  2.030          H  
ATOM    936 1HD1 LEU A  63       3.665  -1.527  -4.218  1.00  2.030          H  
ATOM    937 2HD1 LEU A  63       2.038  -1.941  -3.663  1.00  2.030          H  
ATOM    938 3HD1 LEU A  63       2.350  -0.358  -4.399  1.00  2.030          H  
ATOM    939 1HD2 LEU A  63       5.015   0.204  -2.911  1.00  2.030          H  
ATOM    940 2HD2 LEU A  63       3.696   1.372  -3.104  1.00  2.030          H  
ATOM    941 3HD2 LEU A  63       4.308   0.968  -1.488  1.00  2.030          H  
ATOM    942  N   ASN A  64      -0.620   0.404   0.151  1.00  1.290          N  
ATOM    943  CA  ASN A  64      -1.951   0.965   0.269  1.00  1.460          C  
ATOM    944  C   ASN A  64      -2.205   1.599   1.646  1.00  1.310          C  
ATOM    945  O   ASN A  64      -3.308   2.070   1.923  1.00  1.420          O  
ATOM    946  CB  ASN A  64      -2.965  -0.119  -0.024  1.00  1.980          C  
ATOM    947  CG  ASN A  64      -2.922  -0.557  -1.470  1.00  1.980          C  
ATOM    948  OD1 ASN A  64      -2.582   0.217  -2.372  1.00  1.980          O  
ATOM    949  ND2 ASN A  64      -3.260  -1.797  -1.708  1.00  1.980          N  
ATOM    950  H   ASN A  64      -0.486  -0.589   0.284  1.00  1.550          H  
ATOM    951  HA  ASN A  64      -2.057   1.756  -0.473  1.00  1.750          H  
ATOM    952 1HB  ASN A  64      -2.772  -0.981   0.614  1.00  2.370          H  
ATOM    953 2HB  ASN A  64      -3.966   0.244   0.208  1.00  2.370          H  
ATOM    954 1HD2 ASN A  64      -3.262  -2.140  -2.649  1.00  2.370          H  
ATOM    955 2HD2 ASN A  64      -3.531  -2.400  -0.958  1.00  2.370          H  
ATOM    956  N   GLY A  65      -1.196   1.584   2.522  1.00  1.140          N  
ATOM    957  CA  GLY A  65      -1.268   2.192   3.846  1.00  1.150          C  
ATOM    958  C   GLY A  65      -1.747   1.297   4.987  1.00  0.980          C  
ATOM    959  O   GLY A  65      -1.643   1.683   6.152  1.00  1.180          O  
ATOM    960  H   GLY A  65      -0.291   1.190   2.255  1.00  1.370          H  
ATOM    961 1HA  GLY A  65      -0.273   2.563   4.095  1.00  1.380          H  
ATOM    962 2HA  GLY A  65      -1.911   3.068   3.791  1.00  1.380          H  
ATOM    963  N   SER A  66      -2.283   0.121   4.687  1.00  0.890          N  
ATOM    964  CA  SER A  66      -2.741  -0.754   5.752  1.00  0.930          C  
ATOM    965  C   SER A  66      -1.560  -1.205   6.598  1.00  0.830          C  
ATOM    966  O   SER A  66      -0.489  -1.528   6.059  1.00  0.770          O  
ATOM    967  CB  SER A  66      -3.471  -1.960   5.188  1.00  1.290          C  
ATOM    968  OG  SER A  66      -4.643  -1.583   4.515  1.00  1.290          O  
ATOM    969  H   SER A  66      -2.385  -0.166   3.727  1.00  1.070          H  
ATOM    970  HA  SER A  66      -3.429  -0.198   6.389  1.00  1.120          H  
ATOM    971 1HB  SER A  66      -2.819  -2.498   4.510  1.00  1.540          H  
ATOM    972 2HB  SER A  66      -3.723  -2.634   6.005  1.00  1.540          H  
ATOM    973  HG  SER A  66      -5.041  -2.397   4.192  1.00  1.540          H  
ATOM    974  N   THR A  67      -1.770  -1.282   7.914  1.00  0.940          N  
ATOM    975  CA  THR A  67      -0.734  -1.745   8.828  1.00  0.990          C  
ATOM    976  C   THR A  67      -1.211  -3.003   9.526  1.00  1.010          C  
ATOM    977  O   THR A  67      -2.360  -3.065   9.976  1.00  1.080          O  
ATOM    978  CB  THR A  67      -0.336  -0.696   9.899  1.00  1.370          C  
ATOM    979  OG1 THR A  67       0.140   0.497   9.268  1.00  1.370          O  
ATOM    980  CG2 THR A  67       0.832  -1.269  10.774  1.00  1.370          C  
ATOM    981  H   THR A  67      -2.661  -0.993   8.290  1.00  1.130          H  
ATOM    982  HA  THR A  67       0.146  -1.979   8.251  1.00  1.190          H  
ATOM    983  HB  THR A  67      -1.194  -0.453  10.525  1.00  1.640          H  
ATOM    984  HG1 THR A  67       0.259   1.203   9.953  1.00  1.640          H  
ATOM    985 1HG2 THR A  67       1.122  -0.520  11.510  1.00  1.640          H  
ATOM    986 2HG2 THR A  67       0.541  -2.165  11.287  1.00  1.640          H  
ATOM    987 3HG2 THR A  67       1.679  -1.497  10.139  1.00  1.640          H  
ATOM    988  N   TYR A  68      -0.332  -3.992   9.606  1.00  0.990          N  
ATOM    989  CA  TYR A  68      -0.609  -5.270  10.240  1.00  1.040          C  
ATOM    990  C   TYR A  68       0.452  -5.576  11.293  1.00  1.060          C  
ATOM    991  O   TYR A  68       1.598  -5.124  11.184  1.00  1.100          O  
ATOM    992  CB  TYR A  68      -0.600  -6.362   9.180  1.00  1.440          C  
ATOM    993  CG  TYR A  68      -1.530  -6.087   8.058  1.00  1.440          C  
ATOM    994  CD1 TYR A  68      -1.046  -5.402   6.936  1.00  1.440          C  
ATOM    995  CD2 TYR A  68      -2.843  -6.497   8.119  1.00  1.440          C  
ATOM    996  CE1 TYR A  68      -1.871  -5.140   5.889  1.00  1.440          C  
ATOM    997  CE2 TYR A  68      -3.680  -6.231   7.059  1.00  1.440          C  
ATOM    998  CZ  TYR A  68      -3.196  -5.556   5.946  1.00  1.440          C  
ATOM    999  OH  TYR A  68      -4.031  -5.296   4.888  1.00  1.440          O  
ATOM   1000  H   TYR A  68       0.578  -3.835   9.170  1.00  1.190          H  
ATOM   1001  HA  TYR A  68      -1.578  -5.235  10.733  1.00  1.250          H  
ATOM   1002 1HB  TYR A  68       0.399  -6.487   8.779  1.00  1.720          H  
ATOM   1003 2HB  TYR A  68      -0.899  -7.302   9.635  1.00  1.720          H  
ATOM   1004  HD1 TYR A  68      -0.002  -5.077   6.898  1.00  1.720          H  
ATOM   1005  HD2 TYR A  68      -3.217  -7.028   8.998  1.00  1.720          H  
ATOM   1006  HE1 TYR A  68      -1.490  -4.608   5.019  1.00  1.720          H  
ATOM   1007  HE2 TYR A  68      -4.721  -6.551   7.095  1.00  1.720          H  
ATOM   1008  HH  TYR A  68      -4.894  -5.684   5.058  1.00  1.720          H  
ATOM   1009  N   SER A  69       0.113  -6.403  12.279  1.00  1.080          N  
ATOM   1010  CA  SER A  69       1.112  -6.801  13.273  1.00  1.100          C  
ATOM   1011  C   SER A  69       1.061  -8.299  13.571  1.00  0.990          C  
ATOM   1012  O   SER A  69       0.041  -8.974  13.352  1.00  0.970          O  
ATOM   1013  CB  SER A  69       0.926  -6.011  14.556  1.00  1.530          C  
ATOM   1014  OG  SER A  69      -0.297  -6.318  15.173  1.00  1.530          O  
ATOM   1015  H   SER A  69      -0.854  -6.735  12.355  1.00  1.300          H  
ATOM   1016  HA  SER A  69       2.102  -6.579  12.879  1.00  1.320          H  
ATOM   1017 1HB  SER A  69       1.751  -6.227  15.236  1.00  1.840          H  
ATOM   1018 2HB  SER A  69       0.963  -4.946  14.326  1.00  1.840          H  
ATOM   1019  HG  SER A  69      -0.376  -5.717  15.918  1.00  1.840          H  
ATOM   1020  N   ARG A  70       2.188  -8.826  14.070  1.00  0.970          N  
ATOM   1021  CA  ARG A  70       2.300 -10.253  14.368  1.00  0.900          C  
ATOM   1022  C   ARG A  70       3.315 -10.564  15.491  1.00  0.780          C  
ATOM   1023  O   ARG A  70       4.183  -9.746  15.817  1.00  0.800          O  
ATOM   1024  CB  ARG A  70       2.693 -10.979  13.091  1.00  1.290          C  
ATOM   1025  CG  ARG A  70       2.481 -12.422  13.102  1.00  1.290          C  
ATOM   1026  CD  ARG A  70       2.717 -13.043  11.810  1.00  1.290          C  
ATOM   1027  NE  ARG A  70       4.115 -13.064  11.451  1.00  1.290          N  
ATOM   1028  CZ  ARG A  70       4.694 -14.049  10.767  1.00  1.290          C  
ATOM   1029  NH1 ARG A  70       4.025 -15.108  10.346  1.00  1.290          N  
ATOM   1030  NH2 ARG A  70       5.963 -13.969  10.534  1.00  1.290          N  
ATOM   1031  H   ARG A  70       2.990  -8.199  14.196  1.00  1.160          H  
ATOM   1032  HA  ARG A  70       1.319 -10.614  14.679  1.00  1.080          H  
ATOM   1033 1HB  ARG A  70       2.109 -10.601  12.289  1.00  1.550          H  
ATOM   1034 2HB  ARG A  70       3.738 -10.789  12.860  1.00  1.550          H  
ATOM   1035 1HG  ARG A  70       3.128 -12.917  13.790  1.00  1.550          H  
ATOM   1036 2HG  ARG A  70       1.443 -12.595  13.375  1.00  1.550          H  
ATOM   1037 1HD  ARG A  70       2.352 -14.050  11.831  1.00  1.550          H  
ATOM   1038 2HD  ARG A  70       2.185 -12.500  11.070  1.00  1.550          H  
ATOM   1039  HE  ARG A  70       4.732 -12.281  11.716  1.00  1.550          H  
ATOM   1040 1HH1 ARG A  70       3.038 -15.200  10.512  1.00  1.550          H  
ATOM   1041 2HH1 ARG A  70       4.538 -15.838   9.849  1.00  1.550          H  
ATOM   1042 1HH2 ARG A  70       6.467 -13.137  10.856  1.00  1.550          H  
ATOM   1043 2HH2 ARG A  70       6.410 -14.743  10.043  1.00  1.550          H  
ATOM   1044  N   CYS A  71       3.210 -11.758  16.093  1.00  0.700          N  
ATOM   1045  CA  CYS A  71       4.165 -12.167  17.128  1.00  0.630          C  
ATOM   1046  C   CYS A  71       4.460 -13.673  17.198  1.00  0.640          C  
ATOM   1047  O   CYS A  71       3.555 -14.507  17.067  1.00  0.780          O  
ATOM   1048  CB  CYS A  71       3.695 -11.748  18.510  1.00  0.910          C  
ATOM   1049  SG  CYS A  71       4.907 -12.139  19.792  1.00  0.910          S  
ATOM   1050  H   CYS A  71       2.473 -12.390  15.812  1.00  0.840          H  
ATOM   1051  HA  CYS A  71       5.097 -11.654  16.925  1.00  0.760          H  
ATOM   1052 1HB  CYS A  71       3.506 -10.679  18.526  1.00  1.090          H  
ATOM   1053 2HB  CYS A  71       2.767 -12.260  18.753  1.00  1.090          H  
ATOM   1054  HG  CYS A  71       5.836 -11.307  19.291  1.00  1.090          H  
ATOM   1055  N   CYS A  72       5.749 -13.998  17.394  1.00  0.690          N  
ATOM   1056  CA  CYS A  72       6.221 -15.367  17.594  1.00  0.930          C  
ATOM   1057  C   CYS A  72       6.474 -15.675  19.046  1.00  1.190          C  
ATOM   1058  O   CYS A  72       7.254 -14.992  19.726  1.00  1.370          O  
ATOM   1059  CB  CYS A  72       7.530 -15.689  16.906  1.00  1.210          C  
ATOM   1060  SG  CYS A  72       8.029 -17.396  17.149  1.00  1.210          S  
ATOM   1061  H   CYS A  72       6.420 -13.232  17.448  1.00  0.830          H  
ATOM   1062  HA  CYS A  72       5.458 -16.041  17.231  1.00  1.120          H  
ATOM   1063 1HB  CYS A  72       7.461 -15.528  15.902  1.00  1.450          H  
ATOM   1064 2HB  CYS A  72       8.306 -15.063  17.291  1.00  1.450          H  
ATOM   1065  HG  CYS A  72       6.757 -17.887  17.174  1.00  1.450          H  
ATOM   1066  N   TYR A  73       5.837 -16.731  19.510  1.00  1.560          N  
ATOM   1067  CA  TYR A  73       5.976 -17.193  20.876  1.00  2.120          C  
ATOM   1068  C   TYR A  73       5.587 -18.662  20.955  1.00  2.510          C  
ATOM   1069  O   TYR A  73       5.000 -19.214  20.024  1.00  2.570          O  
ATOM   1070  CB  TYR A  73       5.142 -16.328  21.814  1.00  2.740          C  
ATOM   1071  CG  TYR A  73       3.696 -16.361  21.521  1.00  2.740          C  
ATOM   1072  CD1 TYR A  73       2.883 -17.271  22.156  1.00  2.740          C  
ATOM   1073  CD2 TYR A  73       3.175 -15.480  20.599  1.00  2.740          C  
ATOM   1074  CE1 TYR A  73       1.547 -17.308  21.868  1.00  2.740          C  
ATOM   1075  CE2 TYR A  73       1.851 -15.504  20.307  1.00  2.740          C  
ATOM   1076  CZ  TYR A  73       1.024 -16.423  20.938  1.00  2.740          C  
ATOM   1077  OH  TYR A  73      -0.320 -16.467  20.651  1.00  2.740          O  
ATOM   1078  H   TYR A  73       5.246 -17.253  18.859  1.00  1.870          H  
ATOM   1079  HA  TYR A  73       7.023 -17.107  21.167  1.00  2.540          H  
ATOM   1080 1HB  TYR A  73       5.292 -16.649  22.844  1.00  3.290          H  
ATOM   1081 2HB  TYR A  73       5.474 -15.296  21.739  1.00  3.290          H  
ATOM   1082  HD1 TYR A  73       3.302 -17.959  22.883  1.00  3.290          H  
ATOM   1083  HD2 TYR A  73       3.821 -14.770  20.102  1.00  3.290          H  
ATOM   1084  HE1 TYR A  73       0.902 -18.030  22.368  1.00  3.290          H  
ATOM   1085  HE2 TYR A  73       1.460 -14.804  19.578  1.00  3.290          H  
ATOM   1086  HH  TYR A  73      -0.731 -17.174  21.156  1.00  3.290          H  
ATOM   1087  N   ALA A  74       5.957 -19.327  22.042  1.00  3.010          N  
ATOM   1088  CA  ALA A  74       5.577 -20.725  22.255  1.00  3.480          C  
ATOM   1089  C   ALA A  74       5.951 -21.631  21.069  1.00  3.350          C  
ATOM   1090  O   ALA A  74       5.215 -22.561  20.737  1.00  3.610          O  
ATOM   1091  CB  ALA A  74       4.079 -20.824  22.519  1.00  4.680          C  
ATOM   1092  H   ALA A  74       6.471 -18.837  22.763  1.00  3.610          H  
ATOM   1093  HA  ALA A  74       6.114 -21.085  23.133  1.00  4.180          H  
ATOM   1094 1HB  ALA A  74       3.817 -21.863  22.715  1.00  5.620          H  
ATOM   1095 2HB  ALA A  74       3.820 -20.219  23.383  1.00  5.620          H  
ATOM   1096 3HB  ALA A  74       3.525 -20.472  21.649  1.00  5.620          H  
ATOM   1097  N   GLY A  75       7.096 -21.370  20.438  1.00  3.160          N  
ATOM   1098  CA  GLY A  75       7.596 -22.184  19.334  1.00  3.200          C  
ATOM   1099  C   GLY A  75       7.187 -21.776  17.907  1.00  2.680          C  
ATOM   1100  O   GLY A  75       7.763 -22.301  16.950  1.00  2.840          O  
ATOM   1101  H   GLY A  75       7.663 -20.595  20.752  1.00  3.790          H  
ATOM   1102 1HA  GLY A  75       8.684 -22.198  19.389  1.00  3.840          H  
ATOM   1103 2HA  GLY A  75       7.280 -23.212  19.500  1.00  3.840          H  
ATOM   1104  N   SER A  76       6.231 -20.855  17.730  1.00  2.170          N  
ATOM   1105  CA  SER A  76       5.843 -20.495  16.358  1.00  1.730          C  
ATOM   1106  C   SER A  76       5.143 -19.158  16.193  1.00  1.390          C  
ATOM   1107  O   SER A  76       4.993 -18.376  17.135  1.00  1.450          O  
ATOM   1108  CB  SER A  76       4.943 -21.547  15.755  1.00  2.600          C  
ATOM   1109  OG  SER A  76       4.772 -21.306  14.379  1.00  2.600          O  
ATOM   1110  H   SER A  76       5.769 -20.429  18.540  1.00  2.600          H  
ATOM   1111  HA  SER A  76       6.755 -20.453  15.761  1.00  2.080          H  
ATOM   1112 1HB  SER A  76       5.371 -22.537  15.907  1.00  3.120          H  
ATOM   1113 2HB  SER A  76       3.976 -21.526  16.256  1.00  3.120          H  
ATOM   1114  HG  SER A  76       4.199 -22.016  14.059  1.00  3.120          H  
ATOM   1115  N   TRP A  77       4.749 -18.873  14.960  1.00  1.260          N  
ATOM   1116  CA  TRP A  77       4.092 -17.608  14.649  1.00  1.030          C  
ATOM   1117  C   TRP A  77       2.568 -17.605  14.787  1.00  0.950          C  
ATOM   1118  O   TRP A  77       1.879 -18.488  14.272  1.00  1.070          O  
ATOM   1119  CB  TRP A  77       4.453 -17.182  13.230  1.00  1.530          C  
ATOM   1120  CG  TRP A  77       5.873 -16.743  13.090  1.00  1.530          C  
ATOM   1121  CD1 TRP A  77       6.927 -17.447  12.580  1.00  1.530          C  
ATOM   1122  CD2 TRP A  77       6.399 -15.471  13.482  1.00  1.530          C  
ATOM   1123  NE1 TRP A  77       8.070 -16.680  12.631  1.00  1.530          N  
ATOM   1124  CE2 TRP A  77       7.764 -15.479  13.182  1.00  1.530          C  
ATOM   1125  CE3 TRP A  77       5.834 -14.333  14.063  1.00  1.530          C  
ATOM   1126  CZ2 TRP A  77       8.566 -14.399  13.449  1.00  1.530          C  
ATOM   1127  CZ3 TRP A  77       6.645 -13.253  14.333  1.00  1.530          C  
ATOM   1128  CH2 TRP A  77       7.967 -13.298  14.038  1.00  1.530          C  
ATOM   1129  H   TRP A  77       4.893 -19.577  14.240  1.00  1.510          H  
ATOM   1130  HA  TRP A  77       4.481 -16.855  15.325  1.00  1.240          H  
ATOM   1131 1HB  TRP A  77       4.276 -18.005  12.541  1.00  1.840          H  
ATOM   1132 2HB  TRP A  77       3.803 -16.359  12.933  1.00  1.840          H  
ATOM   1133  HD1 TRP A  77       6.872 -18.457  12.184  1.00  1.840          H  
ATOM   1134  HE1 TRP A  77       9.025 -16.940  12.297  1.00  1.840          H  
ATOM   1135  HE3 TRP A  77       4.781 -14.310  14.303  1.00  1.840          H  
ATOM   1136  HZ2 TRP A  77       9.633 -14.393  13.215  1.00  1.840          H  
ATOM   1137  HZ3 TRP A  77       6.209 -12.364  14.787  1.00  1.840          H  
ATOM   1138  HH2 TRP A  77       8.567 -12.442  14.256  1.00  1.840          H  
ATOM   1139  N   ARG A  78       2.048 -16.544  15.400  1.00  0.810          N  
ATOM   1140  CA  ARG A  78       0.618 -16.295  15.494  1.00  0.810          C  
ATOM   1141  C   ARG A  78       0.218 -15.632  14.171  1.00  0.800          C  
ATOM   1142  O   ARG A  78       1.057 -14.957  13.594  1.00  0.840          O  
ATOM   1143  CB  ARG A  78       0.330 -15.353  16.660  1.00  1.130          C  
ATOM   1144  CG  ARG A  78      -1.142 -15.085  16.992  1.00  1.130          C  
ATOM   1145  CD  ARG A  78      -1.282 -14.227  18.175  1.00  1.130          C  
ATOM   1146  NE  ARG A  78      -0.797 -12.878  17.922  1.00  1.130          N  
ATOM   1147  CZ  ARG A  78      -0.459 -11.979  18.871  1.00  1.130          C  
ATOM   1148  NH1 ARG A  78      -0.535 -12.288  20.151  1.00  1.130          N  
ATOM   1149  NH2 ARG A  78      -0.050 -10.775  18.510  1.00  1.130          N  
ATOM   1150  H   ARG A  78       2.675 -15.880  15.865  1.00  0.970          H  
ATOM   1151  HA  ARG A  78       0.112 -17.238  15.655  1.00  0.970          H  
ATOM   1152 1HB  ARG A  78       0.790 -15.762  17.551  1.00  1.360          H  
ATOM   1153 2HB  ARG A  78       0.808 -14.394  16.468  1.00  1.360          H  
ATOM   1154 1HG  ARG A  78      -1.624 -14.572  16.157  1.00  1.360          H  
ATOM   1155 2HG  ARG A  78      -1.646 -16.024  17.200  1.00  1.360          H  
ATOM   1156 1HD  ARG A  78      -2.334 -14.166  18.449  1.00  1.360          H  
ATOM   1157 2HD  ARG A  78      -0.725 -14.646  18.986  1.00  1.360          H  
ATOM   1158  HE  ARG A  78      -0.731 -12.587  16.952  1.00  1.360          H  
ATOM   1159 1HH1 ARG A  78      -0.853 -13.201  20.440  1.00  1.360          H  
ATOM   1160 2HH1 ARG A  78      -0.283 -11.607  20.852  1.00  1.360          H  
ATOM   1161 1HH2 ARG A  78      -0.004 -10.533  17.529  1.00  1.360          H  
ATOM   1162 2HH2 ARG A  78       0.201 -10.092  19.210  1.00  1.360          H  
ATOM   1163  N   PRO A  79      -1.007 -15.809  13.645  1.00  0.960          N  
ATOM   1164  CA  PRO A  79      -1.529 -15.112  12.472  1.00  1.180          C  
ATOM   1165  C   PRO A  79      -1.546 -13.589  12.637  1.00  1.140          C  
ATOM   1166  O   PRO A  79      -1.650 -13.084  13.757  1.00  1.020          O  
ATOM   1167  CB  PRO A  79      -2.955 -15.665  12.358  1.00  1.770          C  
ATOM   1168  CG  PRO A  79      -2.899 -17.026  13.021  1.00  1.770          C  
ATOM   1169  CD  PRO A  79      -1.906 -16.882  14.148  1.00  1.770          C  
ATOM   1170  HA  PRO A  79      -0.929 -15.393  11.595  1.00  1.420          H  
ATOM   1171 1HB  PRO A  79      -3.661 -14.975  12.848  1.00  2.120          H  
ATOM   1172 2HB  PRO A  79      -3.252 -15.720  11.300  1.00  2.120          H  
ATOM   1173 1HG  PRO A  79      -3.902 -17.313  13.377  1.00  2.120          H  
ATOM   1174 2HG  PRO A  79      -2.594 -17.791  12.290  1.00  2.120          H  
ATOM   1175 1HD  PRO A  79      -2.427 -16.592  15.055  1.00  2.120          H  
ATOM   1176 2HD  PRO A  79      -1.375 -17.841  14.245  1.00  2.120          H  
ATOM   1177  N   TRP A  80      -1.427 -12.890  11.502  1.00  1.390          N  
ATOM   1178  CA  TRP A  80      -1.443 -11.423  11.411  1.00  1.530          C  
ATOM   1179  C   TRP A  80      -2.786 -10.826  11.773  1.00  1.510          C  
ATOM   1180  O   TRP A  80      -3.830 -11.353  11.376  1.00  1.660          O  
ATOM   1181  CB  TRP A  80      -1.198 -10.958   9.972  1.00  2.090          C  
ATOM   1182  CG  TRP A  80       0.150 -11.139   9.428  1.00  2.090          C  
ATOM   1183  CD1 TRP A  80       0.565 -12.162   8.650  1.00  2.090          C  
ATOM   1184  CD2 TRP A  80       1.281 -10.242   9.540  1.00  2.090          C  
ATOM   1185  NE1 TRP A  80       1.858 -11.976   8.286  1.00  2.090          N  
ATOM   1186  CE2 TRP A  80       2.315 -10.811   8.816  1.00  2.090          C  
ATOM   1187  CE3 TRP A  80       1.488  -9.027  10.178  1.00  2.090          C  
ATOM   1188  CZ2 TRP A  80       3.536 -10.220   8.707  1.00  2.090          C  
ATOM   1189  CZ3 TRP A  80       2.731  -8.423  10.086  1.00  2.090          C  
ATOM   1190  CH2 TRP A  80       3.735  -9.012   9.365  1.00  2.090          C  
ATOM   1191  H   TRP A  80      -1.337 -13.408  10.643  1.00  1.670          H  
ATOM   1192  HA  TRP A  80      -0.680 -11.021  12.076  1.00  1.840          H  
ATOM   1193 1HB  TRP A  80      -1.890 -11.477   9.311  1.00  2.500          H  
ATOM   1194 2HB  TRP A  80      -1.441  -9.898   9.904  1.00  2.500          H  
ATOM   1195  HD1 TRP A  80      -0.044 -13.010   8.344  1.00  2.500          H  
ATOM   1196  HE1 TRP A  80       2.393 -12.620   7.686  1.00  2.500          H  
ATOM   1197  HE3 TRP A  80       0.692  -8.574  10.745  1.00  2.500          H  
ATOM   1198  HZ2 TRP A  80       4.313 -10.677   8.130  1.00  2.500          H  
ATOM   1199  HZ3 TRP A  80       2.889  -7.472  10.598  1.00  2.500          H  
ATOM   1200  HH2 TRP A  80       4.704  -8.521   9.303  1.00  2.500          H  
ATOM   1201  N   ARG A  81      -2.749  -9.687  12.459  1.00  1.450          N  
ATOM   1202  CA  ARG A  81      -3.959  -8.953  12.812  1.00  1.490          C  
ATOM   1203  C   ARG A  81      -3.825  -7.502  12.360  1.00  1.610          C  
ATOM   1204  O   ARG A  81      -2.718  -6.963  12.285  1.00  1.560          O  
ATOM   1205  CB  ARG A  81      -4.180  -8.977  14.322  1.00  2.070          C  
ATOM   1206  CG  ARG A  81      -4.270 -10.380  14.986  1.00  2.070          C  
ATOM   1207  CD  ARG A  81      -5.466 -11.176  14.570  1.00  2.070          C  
ATOM   1208  NE  ARG A  81      -6.735 -10.514  14.896  1.00  2.070          N  
ATOM   1209  CZ  ARG A  81      -7.374 -10.563  16.093  1.00  2.070          C  
ATOM   1210  NH1 ARG A  81      -6.865 -11.239  17.106  1.00  2.070          N  
ATOM   1211  NH2 ARG A  81      -8.525  -9.925  16.244  1.00  2.070          N  
ATOM   1212  H   ARG A  81      -1.831  -9.339  12.761  1.00  1.740          H  
ATOM   1213  HA  ARG A  81      -4.814  -9.396  12.303  1.00  1.790          H  
ATOM   1214 1HB  ARG A  81      -3.359  -8.445  14.804  1.00  2.480          H  
ATOM   1215 2HB  ARG A  81      -5.094  -8.433  14.559  1.00  2.480          H  
ATOM   1216 1HG  ARG A  81      -3.383 -10.958  14.718  1.00  2.480          H  
ATOM   1217 2HG  ARG A  81      -4.297 -10.258  16.066  1.00  2.480          H  
ATOM   1218 1HD  ARG A  81      -5.435 -11.335  13.494  1.00  2.480          H  
ATOM   1219 2HD  ARG A  81      -5.442 -12.146  15.060  1.00  2.480          H  
ATOM   1220  HE  ARG A  81      -7.176  -9.986  14.152  1.00  2.480          H  
ATOM   1221 1HH1 ARG A  81      -5.991 -11.729  17.003  1.00  2.480          H  
ATOM   1222 2HH1 ARG A  81      -7.353 -11.268  17.991  1.00  2.480          H  
ATOM   1223 1HH2 ARG A  81      -8.921  -9.409  15.471  1.00  2.480          H  
ATOM   1224 2HH2 ARG A  81      -9.010  -9.954  17.129  1.00  2.480          H  
ATOM   1225  N   GLN A  82      -4.940  -6.853  12.038  1.00  2.060          N  
ATOM   1226  CA  GLN A  82      -4.873  -5.440  11.666  1.00  2.290          C  
ATOM   1227  C   GLN A  82      -4.312  -4.608  12.811  1.00  2.040          C  
ATOM   1228  O   GLN A  82      -4.736  -4.740  13.968  1.00  2.240          O  
ATOM   1229  CB  GLN A  82      -6.253  -4.903  11.292  1.00  3.110          C  
ATOM   1230  CG  GLN A  82      -6.874  -5.515  10.056  1.00  3.110          C  
ATOM   1231  CD  GLN A  82      -7.679  -6.756  10.379  1.00  3.110          C  
ATOM   1232  OE1 GLN A  82      -7.435  -7.418  11.404  1.00  3.110          O  
ATOM   1233  NE2 GLN A  82      -8.634  -7.084   9.521  1.00  3.110          N  
ATOM   1234  H   GLN A  82      -5.844  -7.327  12.076  1.00  2.470          H  
ATOM   1235  HA  GLN A  82      -4.207  -5.330  10.810  1.00  2.750          H  
ATOM   1236 1HB  GLN A  82      -6.922  -5.089  12.112  1.00  3.740          H  
ATOM   1237 2HB  GLN A  82      -6.199  -3.820  11.158  1.00  3.740          H  
ATOM   1238 1HG  GLN A  82      -7.540  -4.782   9.601  1.00  3.740          H  
ATOM   1239 2HG  GLN A  82      -6.079  -5.787   9.362  1.00  3.740          H  
ATOM   1240 1HE2 GLN A  82      -9.198  -7.898   9.681  1.00  3.740          H  
ATOM   1241 2HE2 GLN A  82      -8.795  -6.524   8.707  1.00  3.740          H  
ATOM   1242  N   ASN A  83      -3.375  -3.719  12.518  1.00  1.950          N  
ATOM   1243  CA  ASN A  83      -2.811  -2.935  13.598  1.00  2.080          C  
ATOM   1244  C   ASN A  83      -3.642  -1.704  13.865  1.00  2.470          C  
ATOM   1245  O   ASN A  83      -3.342  -0.596  13.403  1.00  3.020          O  
ATOM   1246  CB  ASN A  83      -1.387  -2.543  13.352  1.00  2.860          C  
ATOM   1247  CG  ASN A  83      -0.780  -1.951  14.591  1.00  2.860          C  
ATOM   1248  OD1 ASN A  83      -1.475  -1.771  15.617  1.00  2.860          O  
ATOM   1249  ND2 ASN A  83       0.496  -1.651  14.536  1.00  2.860          N  
ATOM   1250  H   ASN A  83      -3.043  -3.602  11.562  1.00  2.340          H  
ATOM   1251  HA  ASN A  83      -2.831  -3.541  14.505  1.00  2.500          H  
ATOM   1252 1HB  ASN A  83      -0.808  -3.408  13.032  1.00  3.430          H  
ATOM   1253 2HB  ASN A  83      -1.364  -1.810  12.564  1.00  3.430          H  
ATOM   1254 1HD2 ASN A  83       0.957  -1.257  15.335  1.00  3.430          H  
ATOM   1255 2HD2 ASN A  83       1.015  -1.813  13.696  1.00  3.430          H  
ATOM   1256  N   TRP A  84      -4.665  -1.889  14.675  1.00  2.670          N  
ATOM   1257  CA  TRP A  84      -5.595  -0.812  14.965  1.00  3.130          C  
ATOM   1258  C   TRP A  84      -4.976   0.218  15.910  1.00  3.090          C  
ATOM   1259  O   TRP A  84      -5.577   1.258  16.181  1.00  3.180          O  
ATOM   1260  CB  TRP A  84      -6.889  -1.339  15.584  1.00  4.200          C  
ATOM   1261  CG  TRP A  84      -7.682  -2.235  14.676  1.00  4.200          C  
ATOM   1262  CD1 TRP A  84      -7.921  -3.556  14.868  1.00  4.200          C  
ATOM   1263  CD2 TRP A  84      -8.310  -1.898  13.417  1.00  4.200          C  
ATOM   1264  NE1 TRP A  84      -8.669  -4.057  13.840  1.00  4.200          N  
ATOM   1265  CE2 TRP A  84      -8.906  -3.066  12.938  1.00  4.200          C  
ATOM   1266  CE3 TRP A  84      -8.408  -0.724  12.665  1.00  4.200          C  
ATOM   1267  CZ2 TRP A  84      -9.593  -3.101  11.743  1.00  4.200          C  
ATOM   1268  CZ3 TRP A  84      -9.098  -0.760  11.464  1.00  4.200          C  
ATOM   1269  CH2 TRP A  84      -9.674  -1.921  11.015  1.00  4.200          C  
ATOM   1270  H   TRP A  84      -4.828  -2.848  15.000  1.00  3.200          H  
ATOM   1271  HA  TRP A  84      -5.837  -0.311  14.030  1.00  3.760          H  
ATOM   1272 1HB  TRP A  84      -6.651  -1.894  16.493  1.00  5.040          H  
ATOM   1273 2HB  TRP A  84      -7.521  -0.501  15.873  1.00  5.040          H  
ATOM   1274  HD1 TRP A  84      -7.574  -4.136  15.721  1.00  5.040          H  
ATOM   1275  HE1 TRP A  84      -8.981  -5.014  13.752  1.00  5.040          H  
ATOM   1276  HE3 TRP A  84      -7.955   0.202  13.013  1.00  5.040          H  
ATOM   1277  HZ2 TRP A  84     -10.056  -4.015  11.370  1.00  5.040          H  
ATOM   1278  HZ3 TRP A  84      -9.171   0.158  10.883  1.00  5.040          H  
ATOM   1279  HH2 TRP A  84     -10.207  -1.915  10.066  1.00  5.040          H  
ATOM   1280  N   ASP A  85      -3.777  -0.085  16.420  1.00  3.600          N  
ATOM   1281  CA  ASP A  85      -3.056   0.769  17.339  1.00  3.890          C  
ATOM   1282  C   ASP A  85      -1.931   1.507  16.622  1.00  3.890          C  
ATOM   1283  O   ASP A  85      -1.057   2.107  17.265  1.00  3.890          O  
ATOM   1284  CB  ASP A  85      -2.482  -0.053  18.495  1.00  5.330          C  
ATOM   1285  CG  ASP A  85      -3.557  -0.671  19.406  1.00  5.330          C  
ATOM   1286  OD1 ASP A  85      -4.513  -0.003  19.730  1.00  5.330          O  
ATOM   1287  OD2 ASP A  85      -3.403  -1.817  19.767  1.00  5.330          O  
ATOM   1288  H   ASP A  85      -3.302  -0.941  16.130  1.00  4.320          H  
ATOM   1289  HA  ASP A  85      -3.747   1.507  17.745  1.00  4.670          H  
ATOM   1290 1HB  ASP A  85      -1.865  -0.855  18.092  1.00  6.400          H  
ATOM   1291 2HB  ASP A  85      -1.836   0.581  19.101  1.00  6.400          H  
ATOM   1292  N   ASP A  86      -1.941   1.513  15.282  1.00  3.890          N  
ATOM   1293  CA  ASP A  86      -0.858   2.178  14.572  1.00  3.890          C  
ATOM   1294  C   ASP A  86      -0.965   3.693  14.591  1.00  3.890          C  
ATOM   1295  O   ASP A  86      -1.449   4.330  13.652  1.00  3.890          O  
ATOM   1296  CB  ASP A  86      -0.751   1.761  13.110  1.00  5.450          C  
ATOM   1297  CG  ASP A  86       0.520   2.387  12.475  1.00  5.450          C  
ATOM   1298  OD1 ASP A  86       1.281   3.021  13.225  1.00  5.450          O  
ATOM   1299  OD2 ASP A  86       0.707   2.286  11.263  1.00  5.450          O  
ATOM   1300  H   ASP A  86      -2.660   1.007  14.756  1.00  4.670          H  
ATOM   1301  HA  ASP A  86       0.077   1.902  15.061  1.00  4.670          H  
ATOM   1302 1HB  ASP A  86      -0.706   0.678  13.037  1.00  6.540          H  
ATOM   1303 2HB  ASP A  86      -1.635   2.091  12.564  1.00  6.540          H  
ATOM   1304  N   GLY A  87      -0.507   4.249  15.701  1.00  3.890          N  
ATOM   1305  CA  GLY A  87      -0.469   5.678  15.968  1.00  3.890          C  
ATOM   1306  C   GLY A  87       0.911   6.267  15.640  1.00  3.890          C  
ATOM   1307  O   GLY A  87       1.240   7.367  16.088  1.00  3.890          O  
ATOM   1308  H   GLY A  87      -0.208   3.592  16.421  1.00  4.670          H  
ATOM   1309 1HA  GLY A  87      -1.233   6.178  15.372  1.00  4.670          H  
ATOM   1310 2HA  GLY A  87      -0.708   5.854  17.015  1.00  4.670          H  
ATOM   1311  N   ASN A  88       1.756   5.502  14.935  1.00  3.890          N  
ATOM   1312  CA  ASN A  88       3.122   5.909  14.626  1.00  3.890          C  
ATOM   1313  C   ASN A  88       3.149   7.175  13.761  1.00  3.890          C  
ATOM   1314  O   ASN A  88       2.502   7.236  12.714  1.00  3.890          O  
ATOM   1315  CB  ASN A  88       3.865   4.762  13.962  1.00  5.450          C  
ATOM   1316  CG  ASN A  88       5.372   4.972  13.840  1.00  5.450          C  
ATOM   1317  OD1 ASN A  88       5.850   6.108  13.737  1.00  5.450          O  
ATOM   1318  ND2 ASN A  88       6.117   3.878  13.820  1.00  5.450          N  
ATOM   1319  H   ASN A  88       1.441   4.592  14.551  1.00  4.670          H  
ATOM   1320  HA  ASN A  88       3.628   6.149  15.562  1.00  4.670          H  
ATOM   1321 1HB  ASN A  88       3.679   3.844  14.517  1.00  6.540          H  
ATOM   1322 2HB  ASN A  88       3.446   4.617  12.968  1.00  6.540          H  
ATOM   1323 1HD2 ASN A  88       7.139   3.926  13.690  1.00  6.540          H  
ATOM   1324 2HD2 ASN A  88       5.687   2.978  13.892  1.00  6.540          H  
ATOM   1325  N   PHE A  89       3.912   8.190  14.192  1.00  3.890          N  
ATOM   1326  CA  PHE A  89       4.034   9.467  13.465  1.00  3.890          C  
ATOM   1327  C   PHE A  89       4.588   9.258  12.047  1.00  3.890          C  
ATOM   1328  O   PHE A  89       4.401  10.092  11.158  1.00  3.890          O  
ATOM   1329  CB  PHE A  89       4.955  10.429  14.223  1.00  5.450          C  
ATOM   1330  CG  PHE A  89       6.421  10.126  14.047  1.00  5.450          C  
ATOM   1331  CD1 PHE A  89       7.152  10.774  13.057  1.00  5.450          C  
ATOM   1332  CD2 PHE A  89       7.066   9.184  14.830  1.00  5.450          C  
ATOM   1333  CE1 PHE A  89       8.481  10.492  12.863  1.00  5.450          C  
ATOM   1334  CE2 PHE A  89       8.394   8.897  14.629  1.00  5.450          C  
ATOM   1335  CZ  PHE A  89       9.102   9.553  13.645  1.00  5.450          C  
ATOM   1336  H   PHE A  89       4.408   8.073  15.063  1.00  4.670          H  
ATOM   1337  HA  PHE A  89       3.042   9.911  13.384  1.00  4.670          H  
ATOM   1338 1HB  PHE A  89       4.774  11.446  13.883  1.00  6.540          H  
ATOM   1339 2HB  PHE A  89       4.722  10.391  15.285  1.00  6.540          H  
ATOM   1340  HD1 PHE A  89       6.653  11.514  12.425  1.00  6.540          H  
ATOM   1341  HD2 PHE A  89       6.517   8.656  15.605  1.00  6.540          H  
ATOM   1342  HE1 PHE A  89       9.039  11.008  12.081  1.00  6.540          H  
ATOM   1343  HE2 PHE A  89       8.888   8.146  15.244  1.00  6.540          H  
ATOM   1344  HZ  PHE A  89      10.153   9.321  13.486  1.00  6.540          H  
ATOM   1345  N   ASP A  90       5.314   8.161  11.870  1.00  3.890          N  
ATOM   1346  CA  ASP A  90       5.896   7.735  10.611  1.00  3.890          C  
ATOM   1347  C   ASP A  90       6.028   6.221  10.676  1.00  3.890          C  
ATOM   1348  O   ASP A  90       7.090   5.725  11.082  1.00  3.890          O  
ATOM   1349  CB  ASP A  90       7.268   8.348  10.319  1.00  5.450          C  
ATOM   1350  CG  ASP A  90       7.801   7.930   8.890  1.00  5.450          C  
ATOM   1351  OD1 ASP A  90       7.194   7.033   8.282  1.00  5.450          O  
ATOM   1352  OD2 ASP A  90       8.812   8.485   8.427  1.00  5.450          O  
ATOM   1353  H   ASP A  90       5.410   7.533  12.666  1.00  4.670          H  
ATOM   1354  HA  ASP A  90       5.252   8.044   9.796  1.00  4.670          H  
ATOM   1355 1HB  ASP A  90       7.191   9.433  10.364  1.00  6.540          H  
ATOM   1356 2HB  ASP A  90       7.981   8.028  11.081  1.00  6.540          H  
ATOM   1357  N   PRO A  91       5.009   5.469  10.201  1.00  3.890          N  
ATOM   1358  CA  PRO A  91       4.875   4.019  10.251  1.00  3.890          C  
ATOM   1359  C   PRO A  91       6.042   3.316   9.602  1.00  3.890          C  
ATOM   1360  O   PRO A  91       6.257   2.128   9.835  1.00  3.890          O  
ATOM   1361  CB  PRO A  91       3.570   3.770   9.486  1.00  5.830          C  
ATOM   1362  CG  PRO A  91       2.786   5.039   9.639  1.00  5.830          C  
ATOM   1363  CD  PRO A  91       3.813   6.143   9.628  1.00  5.830          C  
ATOM   1364  HA  PRO A  91       4.774   3.697  11.293  1.00  4.670          H  
ATOM   1365 1HB  PRO A  91       3.789   3.521   8.441  1.00  7.000          H  
ATOM   1366 2HB  PRO A  91       3.033   2.905   9.925  1.00  7.000          H  
ATOM   1367 1HG  PRO A  91       2.046   5.128   8.831  1.00  7.000          H  
ATOM   1368 2HG  PRO A  91       2.209   5.005  10.591  1.00  7.000          H  
ATOM   1369 1HD  PRO A  91       4.011   6.497   8.603  1.00  7.000          H  
ATOM   1370 2HD  PRO A  91       3.432   6.939  10.293  1.00  7.000          H  
ATOM   1371  N   ALA A  92       6.780   4.028   8.754  1.00  3.890          N  
ATOM   1372  CA  ALA A  92       7.921   3.461   8.097  1.00  3.890          C  
ATOM   1373  C   ALA A  92       8.937   2.887   9.078  1.00  3.890          C  
ATOM   1374  O   ALA A  92       9.542   1.858   8.800  1.00  3.890          O  
ATOM   1375  CB  ALA A  92       8.593   4.516   7.236  1.00  5.450          C  
ATOM   1376  H   ALA A  92       6.619   5.037   8.589  1.00  4.670          H  
ATOM   1377  HA  ALA A  92       7.564   2.642   7.482  1.00  4.670          H  
ATOM   1378 1HB  ALA A  92       9.423   4.097   6.718  1.00  6.540          H  
ATOM   1379 2HB  ALA A  92       7.876   4.909   6.519  1.00  6.540          H  
ATOM   1380 3HB  ALA A  92       8.941   5.323   7.878  1.00  6.540          H  
ATOM   1381  N   SER A  93       9.128   3.520  10.249  1.00  3.890          N  
ATOM   1382  CA  SER A  93      10.213   3.030  11.091  1.00  3.890          C  
ATOM   1383  C   SER A  93      10.027   3.006  12.606  1.00  3.890          C  
ATOM   1384  O   SER A  93       9.068   3.507  13.207  1.00  3.890          O  
ATOM   1385  CB  SER A  93      11.453   3.854  10.820  1.00  5.450          C  
ATOM   1386  OG  SER A  93      11.323   5.156  11.314  1.00  5.450          O  
ATOM   1387  H   SER A  93       8.569   4.336  10.525  1.00  4.670          H  
ATOM   1388  HA  SER A  93      10.426   2.007  10.786  1.00  4.670          H  
ATOM   1389 1HB  SER A  93      12.336   3.376  11.244  1.00  6.540          H  
ATOM   1390 2HB  SER A  93      11.585   3.902   9.762  1.00  6.540          H  
ATOM   1391  HG  SER A  93      12.138   5.607  11.087  1.00  6.540          H  
ATOM   1392  N   TYR A  94      11.019   2.356  13.200  1.00  3.890          N  
ATOM   1393  CA  TYR A  94      11.254   2.133  14.612  1.00  3.890          C  
ATOM   1394  C   TYR A  94      12.750   1.929  14.698  1.00  3.890          C  
ATOM   1395  O   TYR A  94      13.333   1.438  13.731  1.00  3.890          O  
ATOM   1396  CB  TYR A  94      10.480   0.909  15.111  1.00  5.450          C  
ATOM   1397  CG  TYR A  94      10.709   0.551  16.570  1.00  5.450          C  
ATOM   1398  CD1 TYR A  94      10.117   1.292  17.570  1.00  5.450          C  
ATOM   1399  CD2 TYR A  94      11.494  -0.546  16.902  1.00  5.450          C  
ATOM   1400  CE1 TYR A  94      10.324   0.951  18.892  1.00  5.450          C  
ATOM   1401  CE2 TYR A  94      11.698  -0.883  18.224  1.00  5.450          C  
ATOM   1402  CZ  TYR A  94      11.119  -0.139  19.215  1.00  5.450          C  
ATOM   1403  OH  TYR A  94      11.311  -0.473  20.538  1.00  5.450          O  
ATOM   1404  H   TYR A  94      11.723   1.977  12.583  1.00  4.670          H  
ATOM   1405  HA  TYR A  94      10.981   3.020  15.184  1.00  4.670          H  
ATOM   1406 1HB  TYR A  94       9.411   1.067  14.959  1.00  6.540          H  
ATOM   1407 2HB  TYR A  94      10.773   0.059  14.514  1.00  6.540          H  
ATOM   1408  HD1 TYR A  94       9.490   2.147  17.318  1.00  6.540          H  
ATOM   1409  HD2 TYR A  94      11.944  -1.140  16.118  1.00  6.540          H  
ATOM   1410  HE1 TYR A  94       9.858   1.540  19.683  1.00  6.540          H  
ATOM   1411  HE2 TYR A  94      12.310  -1.738  18.485  1.00  6.540          H  
ATOM   1412  HH  TYR A  94      10.853   0.160  21.097  1.00  6.540          H  
ATOM   1413  N   LEU A  95      13.395   2.370  15.776  1.00  3.890          N  
ATOM   1414  CA  LEU A  95      14.835   2.151  15.960  1.00  3.890          C  
ATOM   1415  C   LEU A  95      15.210   0.978  16.905  1.00  3.890          C  
ATOM   1416  O   LEU A  95      15.686   1.230  18.018  1.00  3.890          O  
ATOM   1417  CB  LEU A  95      15.462   3.446  16.486  1.00  5.450          C  
ATOM   1418  CG  LEU A  95      15.246   4.725  15.606  1.00  5.450          C  
ATOM   1419  CD1 LEU A  95      15.887   5.910  16.313  1.00  5.450          C  
ATOM   1420  CD2 LEU A  95      15.840   4.537  14.199  1.00  5.450          C  
ATOM   1421  H   LEU A  95      12.877   2.837  16.511  1.00  4.670          H  
ATOM   1422  HA  LEU A  95      15.268   1.939  14.992  1.00  4.670          H  
ATOM   1423 1HB  LEU A  95      15.056   3.650  17.474  1.00  6.540          H  
ATOM   1424 2HB  LEU A  95      16.537   3.291  16.584  1.00  6.540          H  
ATOM   1425  HG  LEU A  95      14.180   4.926  15.514  1.00  6.540          H  
ATOM   1426 1HD1 LEU A  95      15.727   6.815  15.726  1.00  6.540          H  
ATOM   1427 2HD1 LEU A  95      15.437   6.033  17.298  1.00  6.540          H  
ATOM   1428 3HD1 LEU A  95      16.956   5.733  16.423  1.00  6.540          H  
ATOM   1429 1HD2 LEU A  95      15.677   5.445  13.618  1.00  6.540          H  
ATOM   1430 2HD2 LEU A  95      16.910   4.345  14.275  1.00  6.540          H  
ATOM   1431 3HD2 LEU A  95      15.359   3.708  13.688  1.00  6.540          H  
ATOM   1432  N   PRO A  96      15.084  -0.309  16.512  1.00  3.890          N  
ATOM   1433  CA  PRO A  96      15.297  -1.476  17.349  1.00  3.890          C  
ATOM   1434  C   PRO A  96      16.773  -1.818  17.523  1.00  3.890          C  
ATOM   1435  O   PRO A  96      17.208  -2.911  17.138  1.00  3.890          O  
ATOM   1436  CB  PRO A  96      14.643  -2.550  16.520  1.00  5.830          C  
ATOM   1437  CG  PRO A  96      14.877  -2.145  15.115  1.00  5.830          C  
ATOM   1438  CD  PRO A  96      14.756  -0.665  15.123  1.00  5.830          C  
ATOM   1439  HA  PRO A  96      14.799  -1.342  18.323  1.00  4.670          H  
ATOM   1440 1HB  PRO A  96      15.111  -3.441  16.757  1.00  7.000          H  
ATOM   1441 2HB  PRO A  96      13.594  -2.653  16.762  1.00  7.000          H  
ATOM   1442 1HG  PRO A  96      15.858  -2.489  14.793  1.00  7.000          H  
ATOM   1443 2HG  PRO A  96      14.133  -2.631  14.457  1.00  7.000          H  
ATOM   1444 1HD  PRO A  96      15.432  -0.204  14.391  1.00  7.000          H  
ATOM   1445 2HD  PRO A  96      13.730  -0.492  14.918  1.00  7.000          H  
ATOM   1446  N   LYS A  97      17.529  -0.904  18.119  1.00  3.890          N  
ATOM   1447  CA  LYS A  97      18.984  -1.045  18.181  1.00  3.890          C  
ATOM   1448  C   LYS A  97      19.437  -2.439  18.582  1.00  3.890          C  
ATOM   1449  O   LYS A  97      19.069  -2.961  19.638  1.00  3.890          O  
ATOM   1450  CB  LYS A  97      19.576  -0.022  19.151  1.00  5.450          C  
ATOM   1451  CG  LYS A  97      21.110  -0.032  19.235  1.00  5.450          C  
ATOM   1452  CD  LYS A  97      21.627   1.059  20.174  1.00  5.450          C  
ATOM   1453  CE  LYS A  97      23.153   1.059  20.247  1.00  5.450          C  
ATOM   1454  NZ  LYS A  97      23.668   2.112  21.170  1.00  5.450          N  
ATOM   1455  H   LYS A  97      17.065  -0.055  18.452  1.00  4.670          H  
ATOM   1456  HA  LYS A  97      19.384  -0.845  17.188  1.00  4.670          H  
ATOM   1457 1HB  LYS A  97      19.257   0.978  18.857  1.00  6.540          H  
ATOM   1458 2HB  LYS A  97      19.185  -0.208  20.151  1.00  6.540          H  
ATOM   1459 1HG  LYS A  97      21.451  -1.001  19.607  1.00  6.540          H  
ATOM   1460 2HG  LYS A  97      21.528   0.121  18.239  1.00  6.540          H  
ATOM   1461 1HD  LYS A  97      21.289   2.035  19.823  1.00  6.540          H  
ATOM   1462 2HD  LYS A  97      21.226   0.893  21.174  1.00  6.540          H  
ATOM   1463 1HE  LYS A  97      23.492   0.085  20.597  1.00  6.540          H  
ATOM   1464 2HE  LYS A  97      23.557   1.236  19.250  1.00  6.540          H  
ATOM   1465 1HZ  LYS A  97      24.678   2.079  21.190  1.00  6.540          H  
ATOM   1466 2HZ  LYS A  97      23.369   3.022  20.847  1.00  6.540          H  
ATOM   1467 3HZ  LYS A  97      23.309   1.951  22.101  1.00  6.540          H  
ATOM   1468  N   ALA A  98      20.278  -3.011  17.721  1.00  3.890          N  
ATOM   1469  CA  ALA A  98      20.838  -4.341  17.866  1.00  3.890          C  
ATOM   1470  C   ALA A  98      22.035  -4.522  16.952  1.00  3.890          C  
ATOM   1471  O   ALA A  98      22.188  -3.813  15.951  1.00  3.890          O  
ATOM   1472  CB  ALA A  98      19.822  -5.404  17.530  1.00  5.450          C  
ATOM   1473  H   ALA A  98      20.521  -2.485  16.891  1.00  4.670          H  
ATOM   1474  HA  ALA A  98      21.161  -4.458  18.901  1.00  4.670          H  
ATOM   1475 1HB  ALA A  98      20.253  -6.390  17.663  1.00  6.540          H  
ATOM   1476 2HB  ALA A  98      18.949  -5.299  18.180  1.00  6.540          H  
ATOM   1477 3HB  ALA A  98      19.534  -5.278  16.501  1.00  6.540          H  
ATOM   1478  N   GLY A  99      22.813  -5.565  17.225  1.00  3.890          N  
ATOM   1479  CA  GLY A  99      23.968  -5.947  16.411  1.00  3.890          C  
ATOM   1480  C   GLY A  99      23.654  -6.264  14.942  1.00  3.890          C  
ATOM   1481  O   GLY A  99      24.584  -6.373  14.141  1.00  3.890          O  
ATOM   1482  H   GLY A  99      22.624  -6.103  18.062  1.00  4.670          H  
ATOM   1483 1HA  GLY A  99      24.704  -5.144  16.450  1.00  4.670          H  
ATOM   1484 2HA  GLY A  99      24.443  -6.817  16.866  1.00  4.670          H  
ATOM   1485  N   PHE A 100      22.366  -6.461  14.617  1.00  3.890          N  
ATOM   1486  CA  PHE A 100      21.882  -6.753  13.266  1.00  3.890          C  
ATOM   1487  C   PHE A 100      21.000  -5.702  12.573  1.00  3.890          C  
ATOM   1488  O   PHE A 100      20.445  -6.018  11.514  1.00  3.890          O  
ATOM   1489  CB  PHE A 100      21.075  -8.044  13.257  1.00  5.450          C  
ATOM   1490  CG  PHE A 100      21.840  -9.261  13.551  1.00  5.450          C  
ATOM   1491  CD1 PHE A 100      21.761  -9.872  14.788  1.00  5.450          C  
ATOM   1492  CD2 PHE A 100      22.646  -9.820  12.570  1.00  5.450          C  
ATOM   1493  CE1 PHE A 100      22.469 -11.022  15.039  1.00  5.450          C  
ATOM   1494  CE2 PHE A 100      23.355 -10.967  12.818  1.00  5.450          C  
ATOM   1495  CZ  PHE A 100      23.267 -11.571  14.056  1.00  5.450          C  
ATOM   1496  H   PHE A 100      21.687  -6.361  15.355  1.00  4.670          H  
ATOM   1497  HA  PHE A 100      22.754  -6.911  12.639  1.00  4.670          H  
ATOM   1498 1HB  PHE A 100      20.275  -7.956  13.991  1.00  6.540          H  
ATOM   1499 2HB  PHE A 100      20.603  -8.175  12.284  1.00  6.540          H  
ATOM   1500  HD1 PHE A 100      21.130  -9.443  15.562  1.00  6.540          H  
ATOM   1501  HD2 PHE A 100      22.712  -9.339  11.589  1.00  6.540          H  
ATOM   1502  HE1 PHE A 100      22.399 -11.501  16.014  1.00  6.540          H  
ATOM   1503  HE2 PHE A 100      23.985 -11.402  12.042  1.00  6.540          H  
ATOM   1504  HZ  PHE A 100      23.825 -12.483  14.256  1.00  6.540          H  
ATOM   1505  N   THR A 101      20.891  -4.454  13.058  1.00  3.890          N  
ATOM   1506  CA  THR A 101      19.948  -3.525  12.387  1.00  3.890          C  
ATOM   1507  C   THR A 101      20.398  -3.035  11.017  1.00  3.890          C  
ATOM   1508  O   THR A 101      19.639  -2.415  10.275  1.00  3.890          O  
ATOM   1509  CB  THR A 101      19.594  -2.310  13.258  1.00  5.450          C  
ATOM   1510  OG1 THR A 101      20.786  -1.597  13.622  1.00  5.450          O  
ATOM   1511  CG2 THR A 101      18.862  -2.766  14.477  1.00  5.450          C  
ATOM   1512  H   THR A 101      21.378  -4.153  13.913  1.00  4.670          H  
ATOM   1513  HA  THR A 101      19.018  -4.072  12.239  1.00  4.670          H  
ATOM   1514  HB  THR A 101      18.946  -1.641  12.694  1.00  6.540          H  
ATOM   1515  HG1 THR A 101      21.130  -1.130  12.854  1.00  6.540          H  
ATOM   1516 1HG2 THR A 101      18.594  -1.909  15.085  1.00  6.540          H  
ATOM   1517 2HG2 THR A 101      17.964  -3.297  14.187  1.00  6.540          H  
ATOM   1518 3HG2 THR A 101      19.489  -3.429  15.046  1.00  6.540          H  
ATOM   1519  N   TRP A 102      21.634  -3.319  10.672  1.00  3.890          N  
ATOM   1520  CA  TRP A 102      22.197  -2.975   9.377  1.00  3.890          C  
ATOM   1521  C   TRP A 102      21.791  -4.025   8.345  1.00  3.890          C  
ATOM   1522  O   TRP A 102      21.978  -3.827   7.138  1.00  3.890          O  
ATOM   1523  CB  TRP A 102      23.716  -2.922   9.503  1.00  5.450          C  
ATOM   1524  CG  TRP A 102      24.215  -4.184  10.067  1.00  5.450          C  
ATOM   1525  CD1 TRP A 102      24.413  -4.419  11.377  1.00  5.450          C  
ATOM   1526  CD2 TRP A 102      24.586  -5.403   9.386  1.00  5.450          C  
ATOM   1527  NE1 TRP A 102      24.830  -5.675  11.567  1.00  5.450          N  
ATOM   1528  CE2 TRP A 102      24.948  -6.304  10.370  1.00  5.450          C  
ATOM   1529  CE3 TRP A 102      24.628  -5.796   8.039  1.00  5.450          C  
ATOM   1530  CZ2 TRP A 102      25.340  -7.589  10.079  1.00  5.450          C  
ATOM   1531  CZ3 TRP A 102      25.032  -7.085   7.739  1.00  5.450          C  
ATOM   1532  CH2 TRP A 102      25.377  -7.963   8.737  1.00  5.450          C  
ATOM   1533  H   TRP A 102      22.193  -3.812  11.349  1.00  4.670          H  
ATOM   1534  HA  TRP A 102      21.816  -2.003   9.067  1.00  4.670          H  
ATOM   1535 1HB  TRP A 102      24.168  -2.765   8.525  1.00  6.540          H  
ATOM   1536 2HB  TRP A 102      24.011  -2.101  10.152  1.00  6.540          H  
ATOM   1537  HD1 TRP A 102      24.235  -3.704  12.181  1.00  6.540          H  
ATOM   1538  HE1 TRP A 102      25.017  -6.081  12.497  1.00  6.540          H  
ATOM   1539  HE3 TRP A 102      24.345  -5.103   7.246  1.00  6.540          H  
ATOM   1540  HZ2 TRP A 102      25.620  -8.296  10.861  1.00  6.540          H  
ATOM   1541  HZ3 TRP A 102      25.061  -7.385   6.694  1.00  6.540          H  
ATOM   1542  HH2 TRP A 102      25.686  -8.972   8.471  1.00  6.540          H  
ATOM   1543  N   ALA A 103      21.277  -5.167   8.830  1.00  3.890          N  
ATOM   1544  CA  ALA A 103      20.863  -6.280   7.989  1.00  3.890          C  
ATOM   1545  C   ALA A 103      19.350  -6.360   7.898  1.00  3.890          C  
ATOM   1546  O   ALA A 103      18.789  -6.406   6.804  1.00  3.890          O  
ATOM   1547  CB  ALA A 103      21.380  -7.585   8.567  1.00  5.450          C  
ATOM   1548  H   ALA A 103      21.134  -5.261   9.831  1.00  4.670          H  
ATOM   1549  HA  ALA A 103      21.264  -6.128   6.990  1.00  4.670          H  
ATOM   1550 1HB  ALA A 103      21.070  -8.408   7.926  1.00  6.540          H  
ATOM   1551 2HB  ALA A 103      22.443  -7.565   8.632  1.00  6.540          H  
ATOM   1552 3HB  ALA A 103      20.964  -7.727   9.563  1.00  6.540          H  
ATOM   1553  N   ALA A 104      18.707  -6.297   9.070  1.00  3.890          N  
ATOM   1554  CA  ALA A 104      17.268  -6.419   9.235  1.00  3.890          C  
ATOM   1555  C   ALA A 104      16.795  -7.772   8.730  1.00  3.890          C  
ATOM   1556  O   ALA A 104      17.486  -8.777   8.905  1.00  3.890          O  
ATOM   1557  OXT ALA A 104      15.946  -7.776   7.850  1.00  5.830          O  
ATOM   1558  CB  ALA A 104      16.543  -5.298   8.513  1.00  5.250          C  
ATOM   1559  H   ALA A 104      19.263  -6.219   9.923  1.00  4.670          H  
ATOM   1560  HA  ALA A 104      17.050  -6.367  10.303  1.00  4.670          H  
ATOM   1561 1HB  ALA A 104      15.488  -5.394   8.677  1.00  6.300          H  
ATOM   1562 2HB  ALA A 104      16.888  -4.346   8.897  1.00  6.300          H  
ATOM   1563 3HB  ALA A 104      16.742  -5.344   7.459  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -526.315 65.4819 327.581 -33.7393 9.59533 22.603 186.217 -199.821 -0.75267 -5.61122 -159.717 -33.9382 -26.4089 -36.8643 -21.4709 -16.2199 0 0.77316 5.1304 32.9783 87.7152 -26.447 26.4143 19.0654 0.84334 66.3324 -236.576
PHE:NtermProteinFull_1 -4.65491 0.70625 0.15055 -0.6466 0.07041 0.45416 0.80617 -0.95076 -0.00556 -0.02684 0.0058 0.569 0 0 0 0 0 -0.06693 0.10324 0 2.39152 0 0 1.0402 0 0.15932 0.10499
THR_2 -1.17442 0.07324 1.31132 -0.12289 0.05661 0.0665 0.43186 -0.63968 -0 -0 -0.02057 -1.25086 0 0 0 0 0 -0.04368 0.02503 0.05699 0 -0.09041 2.27272 -1.0874 -0.19396 0.28403 -0.04558
LYS_3 -3.15847 0.63727 2.86633 -0.43665 0.09571 0.24525 0.77867 -1.36774 -0 -0 -1.52399 -0.07209 0 0 0 0 0 -0.01045 0.0295 2.61315 0 -0.10393 0 -1.5107 -0.48092 0.44238 -0.95668
THR_4 -5.84819 1.02003 3.77838 -0.19592 0.10263 0.07032 1.94257 -2.17521 -0.0112 -0.07953 -1.14496 -0.92608 0 0 0 0 0 -0.03379 0.00056 0.92192 0 -0.81464 2.31631 -1.0874 -0.19142 0.7072 -1.64843
THR_5 -5.22022 0.54325 3.80735 -0.19788 0.11383 0.07151 2.69588 -2.38199 -0.03047 -0.28903 -4.16525 -1.0567 0 0 -0.41304 0 0 0.0347 0.00389 1.19041 0 -0.7716 2.30452 -1.0874 0.02795 0.85938 -3.96092
ASP_6 -2.2543 0.14861 3.26818 -0.27357 0.18165 0.96061 1.94069 -1.45948 -0.01637 -0.16148 -2.6086 -1.01395 0 0 -0.57925 -0.74528 0 0.17901 0.02917 0 1.97651 -0.73444 0 -2.3716 -0.14932 0.84546 -2.83775
GLY_7 -3.52963 0.37719 3.27218 -7e-05 0 0 1.7508 -1.79306 -0.01942 -0.11992 -0.86919 -0.4144 0 0 0 0 0 0.00623 0 0 0 0.35969 0 0.83697 0.1247 0.49775 0.47981
SER_8 -2.50678 0.17399 3.2812 -0.0331 0 0.0586 1.4455 -1.49748 -0.00577 -0.06106 -2.41085 -0.29446 0 0 -0.57925 -0.74528 0 -0.03029 0.03466 0.12999 0 -0.49755 1.74926 -0.77834 -0.03139 0.36223 -2.23619
ILE_9 -4.76483 0.5581 1.95698 -0.58803 0.35152 0.10821 1.51641 -1.51979 -0 -0 0.66396 0.24522 0 0 0 0 0 -0.0599 0.04773 0.98048 0 -0.7479 0 0.73287 -0.43878 0.50579 -0.45196
GLY_10 -1.94242 0.18846 0.81719 -7e-05 0 0 0.08684 -0.74007 -0 -0 -0.04803 -0.38909 0 0 0 0 0 -0.00405 0 0 0 0.20677 0 0.83697 0.3642 0.58861 -0.03469
ASN_11 -4.53543 0.6821 3.9555 -0.15998 0.00764 0.20985 1.75928 -2.24239 -0 -0 -0.83359 -0.95441 0 0 -1.05097 0 0 -0.01072 0.00907 0 1.9798 -0.25055 0 -0.93687 0.59061 0.52024 -1.26081
GLY_12 -2.6922 0.24363 2.10587 -0.00018 0 0 0.65957 -1.22078 -0 -0 -1.13655 -0.26549 0 0 -1.05097 0 0 0.11074 0 0 0 0.92818 0 0.83697 0.36843 0.30436 -0.8084
VAL_13 -5.92059 0.80535 2.29967 -0.2871 0.24342 0.06072 1.26157 -1.91999 -0.01723 -0.14996 -0.62435 0.06839 0 0 0 0 0 -0.08483 0.05678 0.07444 0 -0.45247 0 1.9342 0.05944 0.27642 -2.31613
ASN_14 -4.53159 0.23033 4.09168 -0.32104 0.14882 0.59514 2.53898 -2.13092 -0.02205 -0.10935 -0.94218 -0.90626 0 0 -0.59381 -0.73371 0 -0.0479 0.00319 0 2.05886 -0.59354 0 -0.93687 -0.07805 0.46709 -1.81318
ILE_15 -9.4039 1.57311 3.25867 -0.75923 0.64872 0.29645 2.20895 -2.7206 -0 -0 -1.11771 0.23935 0 0 0 0 0 -0.10303 0.16021 0.84489 0 0.39344 0 0.73287 0.19253 0.85039 -2.7049
ASN_16 -6.14182 0.44224 5.55469 -0.18852 0.04228 0.30612 2.75637 -2.86538 -0.02519 -0.14383 -1.76943 -0.32084 0 0 -1.34482 -1.23298 0 -0.10091 0.0098 0 1.64791 0.07268 0 -0.93687 -0.05295 0.74751 -3.54393
SER_17 -2.55329 0.1918 2.8068 -0.03163 0.00095 0.05559 1.44695 -1.47663 -0.00947 -0.08715 -1.11307 -0.99179 0 0 0 0 0 -0.03306 0.02278 0.35131 0 -0.27346 0.60468 -0.77834 -0.38513 0.39095 -1.86122
PHE_18 -8.96203 1.09272 2.76751 -0.62978 0.08286 0.31255 2.62749 -2.59172 -0.02988 -0.1178 -1.77119 0.03127 0 0 -0.71886 0 0 0.06432 0.02715 0 2.36437 -0.07594 0 1.0402 -0.16519 0.51713 -4.13482
VAL_19 -4.32193 0.29646 1.31275 -0.28832 0.16833 0.0536 0.7365 -1.42729 -0 -0 -0.42972 -0.14091 0 0 0 0 0 0.10045 0.00589 0.20718 0 -0.15982 0 1.9342 0.25897 0.48252 -1.21113
ASN_20 -3.84674 0.35379 2.33178 -0.17354 0.01081 0.26312 0.59774 -1.50765 -0.00947 -0.08715 -0.25993 -0.38229 0 0 0 0 0 0.32656 2e-05 0 1.83668 0.29171 0 -0.93687 0.14794 0.69006 -0.35344
SER_21 -5.67305 1.22115 3.58561 -0.02976 0 0.06688 1.83268 -2.13232 -0 -0 -1.70939 -0.3751 0 0 -0.51555 0 0 -0.00939 0.07187 0.20433 0 -0.37517 0.89898 -0.77834 -0.25221 1.15995 -2.80883
GLY_22 -4.38404 0.4109 3.25298 -0.00097 0 0 2.29742 -1.99102 -0 -0 -1.70485 -0.30682 0 0 0 0 0 -0.13776 0 0 0 -1.54311 0 0.83697 0.06215 0.74481 -2.46335
TRP_23 -12.0568 2.21912 4.77492 -0.93485 0.09434 0.38862 2.70745 -3.57201 -0.01653 -0.12029 -1.80184 -0.44585 0 0 0 0 0 -0.01943 0.48621 0 3.09778 -0.04695 0 1.6906 0.80102 0.48031 -2.27419
TRP_24 -13.7273 2.35699 5.00554 -1.31788 0.06924 1.07994 3.3834 -3.91931 -0.01844 -0.13352 -2.67158 -0.43722 0 0 0 -0.89796 0 0.00924 0.31735 0 2.15085 -0.22432 0 1.6906 0.49026 0.90975 -5.88438
LEU_25 -4.67178 0.42909 1.9807 -0.58551 0.13998 0.14668 0.58613 -1.50592 -0.0123 -0.10933 -0.99028 0.28689 0 0 0 0 0 0.07013 0.12406 0.63859 0 -0.37364 0 0.18072 0.02355 0.78883 -2.85341
GLN_26 -6.48733 0.48624 4.65797 -0.3337 0.12993 0.27477 3.40101 -2.64186 -0.00909 -0.02916 -4.10279 -0.36868 0 0 0 -1.74978 0 0.04126 0.02748 0 5.00223 0.32101 0 -0.18838 0.02649 0.36422 -1.17816
SER_27 -2.38243 0.08034 2.02392 -0.02634 0 0.0613 0.58098 -1.201 -0.01177 -0.07021 -0.58836 -0.56485 0 0 0 0 0 0.05237 0.01159 0.18567 0 -0.44197 0.60707 -0.77834 -0.16536 0.1828 -2.4446
THR_28 -3.24977 0.33859 1.73595 -0.15873 0.06601 0.05836 0.92333 -1.22644 -0 -0 -0.76611 0.09498 0 0 -0.7418 0 0 0.07133 0.00785 0.06195 0 0.03188 2.27644 -1.0874 -0.22579 0.42232 -1.36707
SER_29 -4.06725 0.20658 4.35506 -0.02624 0 0.06254 2.55961 -2.28042 -0.01676 -0.13812 -1.87028 -0.44177 0 0 -0.83216 0 0 0.00303 0.00804 0.03869 0 -0.56441 0.68684 -0.77834 -0.11132 0.46989 -2.73681
GLU_30 -2.4144 0.07339 2.30009 -0.46518 0.28331 1.46538 0.62461 -1.27078 -0.02745 -0.14496 -0.27991 -3.07555 0 0 0 0 0 0.06707 0.01397 0 3.9646 -0.34464 0 -2.7348 -0.47771 0.22721 -2.21575
TRP_31 -8.08405 0.73233 5.51916 -0.71553 0.19639 0.39922 1.91363 -3.4935 -0.04469 -0.29492 -1.31706 -0.30845 0 0 0 0 0 0.05884 0.00179 0 2.89254 0.00628 0 1.6906 -0.29305 0.22876 -0.91172
ALA_32 -4.89237 0.35404 3.72698 -0.02176 0 0 2.59727 -2.54341 -0 -0 -1.57845 -0.36254 0 0 -0.83216 0 0 -0.05729 0 0 0 -0.33033 0 1.8394 -0.23636 0.2843 -2.05268
ALA_33 -2.97999 0.3224 2.79602 -0.02565 0.00054 0 1.6279 -1.77455 -0 -0 -1.08362 -0.40789 0 0 0 0 0 -0.09918 0 0 0 -0.1086 0 1.8394 -0.60844 0.30372 -0.19794
GLY_34 -1.99073 0.38511 2.75633 -6e-05 0 0 1.75354 -1.42334 -0 -0 -2.35429 -0.40831 0 0 0 0 0 -0.11767 0 0 0 0.27254 0 0.83697 -0.34416 0.24937 -0.38471
GLY_35 -3.26655 0.60843 3.46707 -0.0001 0 0 2.33104 -1.86274 -0 -0 -1.55821 -0.41556 0 0 0 0 0 0.03991 0 0 0 0.43125 0 0.83697 0.88563 0.3092 1.80634
ALA_36 -1.65982 0.2384 1.9764 -0.02472 0.00016 0 1.18864 -1.08401 -1e-05 -3e-05 -0.90052 -0.41853 0 0 0 0 0 -0.11279 0 0 0 -0.16425 0 1.8394 0.57423 0.2438 1.69636
ASN_37 -4.42717 0.52745 3.51528 -0.19921 0.05766 0.32875 1.47595 -1.92756 -0.00314 -0.03452 -1.62059 -0.45119 0 0 -0.47215 -0.73371 0 0.06911 0.00395 0 2.04455 -0.57019 0 -0.93687 -0.72552 0.23941 -3.8397
TYR_38 -9.74062 1.4209 3.51514 -0.54029 0.08846 0.25901 2.989 -2.78402 -0.00935 -0.10436 -0.64782 -0.2515 0 0 0 -0.85182 0 0.02838 0.0578 0 2.22666 -0.30461 0.7086 1.2797 -0.23886 1.34936 -1.55023
PRO_39 -4.87339 1.03535 1.16947 -0.09238 0.00033 0.05752 0.07467 -0.49018 -0 -0 0.32345 0.72313 0 0 0 0 0 -0.06568 0.01704 0.38569 0 0.00641 0 -2.4119 0.06707 1.35547 -2.71793
VAL_40 -5.68175 0.64579 2.02237 -0.27214 0.13754 0.05958 2.01229 -1.61384 -0 -0 0.14426 -0.5309 0 0 -0.61769 0 0 -0.05856 0.05356 0.22887 0 -0.4678 0 1.9342 -0.12762 0.49155 -1.64029
GLY_41 -2.11913 0.02829 1.53817 -6e-05 0 0 0.49526 -0.98504 -0.00808 -0.0795 -0.58501 -0.37901 0 0 0 0 0 -0.05493 0 0 0 0.16437 0 0.83697 0.14843 0.56564 -0.43364
LEU_42 -4.37136 0.28191 2.12978 -0.46235 0.16574 0.07542 1.20834 -1.52356 -0 -0 0.25888 0.28744 0 0 0 0 0 0.01971 0.0295 0.37944 0 0.02843 0 0.18072 0.43068 0.44358 -0.4377
ALA_43 -4.8747 0.90092 2.85351 -0.02244 0 0 1.99525 -2.10978 -0 -0 -2.30502 -0.13046 0 0 -0.7418 0 0 -0.01554 0 0 0 -0.19765 0 1.8394 0.09139 0.42265 -2.29427
GLY_44 -3.7865 0.12534 2.98577 -0.00113 0 0 2.21192 -1.77079 -0.0113 -0.03994 -2.36349 -0.33624 0 0 0 0 0 -0.08281 0 0 0 -1.43046 0 0.83697 0.08397 0.43739 -3.14132
LEU_45 -7.60554 1.108 2.20237 -0.50406 0.26776 0.11457 3.0226 -2.25687 -0.01523 -0.05746 -2.94182 0.04331 0 0 0 0 0 -0.06619 0.01705 1.02442 0 -0.27338 0 0.18072 0.27434 0.4476 -5.0178
LEU_46 -9.59962 2.00618 2.61061 -0.62967 0.42412 0.12654 2.40771 -2.61247 -0.01255 -0.04523 -3.04584 0.25469 0 0 0 0 0 -0.03602 0.07459 2.13557 0 -0.19737 0 0.18072 -0.00876 0.82443 -5.14236
ILE_47 -6.97401 0.57398 3.75293 -0.45547 0.30075 0.09721 2.7276 -2.41482 -0.01523 -0.05746 -3.05747 0.01746 0 0 0 0 0 -0.0388 0.04618 0.36473 0 -0.74618 0 0.73287 -0.24994 0.7585 -4.63717
VAL_48 -8.01168 1.48581 2.9083 -0.37845 0.26052 0.09288 2.8483 -2.7489 -0.00124 -0.00529 -2.94794 -0.10579 0 0 0 0 0 -0.03329 0.15585 0.87186 0 -0.805 0 1.9342 -0.39628 0.53209 -4.34406
TYR_49 -7.18002 0.71044 3.82871 -0.73812 0.11893 0.0882 2.85303 -2.42959 -0.01034 -0.12808 -2.62006 -0.40272 0 0 0 -0.73688 0 -0.00505 0.00027 0 2.57359 -0.30835 0.34564 1.2797 0.04139 0.73361 -1.98569
ARG_50 -5.49888 0.46812 4.63528 -0.65794 0.12697 0.36348 1.90713 -2.38853 -0.003 -0.01801 -1.43157 0.45527 0 0 0 -0.67096 0 -0.03178 0.05558 2.63412 0 -0.02744 0 -1.2888 0.13425 0.88552 -0.35121
ALA_51 -4.96605 1.30156 2.46924 -0.01878 0 0 2.26087 -2.06957 -0.00341 -0.0191 -0.47223 -0.09173 0 0 0 0 0 0.68233 0 0 0 0.1806 0 1.8394 0.00686 2.83739 3.93739
HIS_D_52 -2.52386 0.55585 1.24112 -0.37446 0.0116 0.49646 0.81146 -0.91303 -0 -0 -0.21192 -0.45159 0 0 0 -0.73688 0 0.03146 0.00042 0 1.4472 0.18838 0 -0.45461 0.34201 2.88255 2.34215
ALA_53 -3.50515 1.00208 1.59963 -0.02464 0.00212 0 0.59413 -1.46757 -0 -0 0.07537 -0.35666 0 0 0 0 0 0.66541 0 0 0 0.18464 0 1.8394 2.16022 0.82144 3.59042
ASP_54 -3.09575 0.46488 3.47311 -0.11735 0.02781 0.36616 1.04844 -1.723 -0 -0 -1.25217 -0.72333 0 0 0 -0.67096 0 -0.10716 0.12991 0 2.76737 -0.52023 0 -2.3716 1.74949 0.59342 0.03903
HIS_D_55 -7.9082 0.65443 5.12841 -0.3532 0.02467 0.35738 2.52492 -3.07335 -0.00574 -0.01872 -2.0297 -0.40443 0 0 0 -0.48562 0 0.02542 0.02809 0 3.07993 -0.08867 0 -0.45461 -0.25343 0.73337 -2.51905
ILE_56 -8.43795 0.84215 2.98189 -0.61764 0.43386 0.1189 2.74449 -2.4637 -0 -0 -2.81603 0.29473 0 0 0 0 0 -0.01693 0.0297 0.95515 0 -0.77314 0 0.73287 -0.33817 0.70823 -5.62159
TYR_57 -7.03832 0.82982 3.45948 -0.58268 0.06224 0.28219 2.75154 -2.25882 -0.00574 -0.01872 -2.96916 -0.15929 0 0 0 -0.48562 0 0.00243 0.03842 0 1.97631 -0.33453 0.01134 1.2797 -0.40752 0.39159 -3.17535
GLN_58 -8.20841 0.73124 6.54696 -0.23936 0.04477 0.20551 4.26773 -3.27709 -0.02988 -0.1178 -4.91764 -0.72467 0 0 -0.71886 -1.11434 0 0.05922 0.0908 0 3.01431 -0.08926 0 -0.18838 -0.21005 0.39071 -4.48449
THR_59 -4.61501 0.31339 3.24479 -0.15786 0.07229 0.05515 2.67397 -1.8785 -0 -0 -2.5449 -0.31798 0 0 0 0 0 -0.02208 0.00189 0.26054 0 -0.2018 2.30539 -1.0874 -0.02949 0.40658 -1.52103
TYR_60 -11.3334 1.52065 4.15315 -0.74763 0.17517 0.15011 3.6589 -3.25092 -0.00258 -0.02454 -3.20272 -0.30467 0 0 -0.61769 0 0 -0.00597 0.01002 0 3.40186 -0.13273 0.03952 1.2797 0.1744 0.4944 -4.56498
VAL_61 -6.10976 0.43333 3.23452 -0.2777 0.16767 0.05989 2.56305 -2.29918 -0 -0 -3.31469 -0.3494 0 0 0 0 0 -0.04957 0.03783 0.20061 0 -0.74175 0 1.9342 -0.0675 0.55063 -4.02781
THR_62 -6.39607 0.50244 4.14956 -0.20109 0.09068 0.07394 2.99713 -2.56691 -0.00258 -0.02454 -3.27806 -0.89747 0 0 0 0 0 -0.02011 0.12871 0.97574 0 -0.62216 2.29821 -1.0874 -0.06415 0.64457 -3.29954
LEU_63 -3.83196 0.49232 1.87039 -0.509 0.2016 0.12803 0.95541 -1.29701 -0 -0 -0.43622 0.23885 0 0 0 0 0 -0.08196 0.00728 0.29382 0 -0.26582 0 0.18072 -0.03593 0.8182 -1.27127
ASN_64 -2.21012 0.25898 1.89098 -0.19276 0.03223 0.30384 0.75632 -1.08055 -0 -0 0.31694 -0.39355 0 0 0 0 0 0.0232 0.03815 0 1.89349 -0.26997 0 -0.93687 -0.50261 0.46572 0.39344
GLY_65 -1.89921 0.13738 2.35864 -6e-05 0 0 1.05444 -1.24087 -1e-05 -7e-05 -1.13686 -0.37202 0 0 0 0 0 -0.13984 0 0 0 -1.50052 0 0.83697 -0.76931 0.3776 -2.29374
SER_66 -3.33175 0.22007 3.1878 -0.02681 0 0.02227 1.90232 -1.68911 -0 -0 -1.39496 -0.1886 0 0 0 0 0 -0.05125 9e-05 0.43015 0 0.02853 0.6 -0.77834 -0.69598 0.31056 -1.455
THR_67 -6.19626 0.71465 3.59838 -0.15186 0.0689 0.05631 2.3161 -2.26698 -1e-05 -7e-05 -3.11924 0.38429 0 0 0 -0.64039 0 -0.04117 0.02148 0.2446 0 -0.22617 2.2759 -1.0874 -0.21127 0.28538 -3.97483
TYR_68 -9.83237 0.65933 4.03486 -0.67128 0.092 0.39977 2.99738 -2.73913 -0 -0 -2.96794 -0.1298 0 0 0 0 0 -0.00492 0.2648 0 1.89064 -0.41838 0.00496 1.2797 -0.10948 0.40459 -4.84526
SER_69 -4.32053 0.2718 4.3554 -0.02726 0 0.06526 2.42282 -2.13803 -0 -0 -2.99803 -0.32983 0 0 0 0 0 0.1615 0.00588 0.33122 0 -0.29844 0.61891 -0.77834 -0.19439 0.24694 -2.60514
ARG_70 -11.8686 1.42229 9.42967 -0.62473 0.20639 0.34478 4.31628 -4.35564 -0.00872 -0.09059 -4.71949 0.61767 0 0 0 -2.34732 0 -0.01168 1.15212 2.73649 0 -0.07838 0 -1.2888 -0.06911 0.54775 -4.68962
CYS_71 -7.57598 0.86301 3.42358 -0.06466 5e-05 0.04283 1.47858 -1.97396 -0.01902 -0.12735 -1.64583 -0.26111 0 0 0 0 0 0.03707 0.00934 0.24513 0 -0.27023 0 3.6196 0.27694 0.70899 -1.233
CYS_72 -7.23046 1.09784 3.96904 -0.08125 0.00533 0.05348 2.20784 -2.19792 -0.01101 -0.09826 -3.00952 -0.04261 0 0 0 0 0 -0.02562 0.021 0.444 0 0.08378 0 3.6196 0.41632 0.7339 -0.04452
TYR_73 -6.19473 0.61908 3.7815 -1.06933 0.14052 0.61383 1.79189 -2.15643 -0.03303 -0.21527 -1.10375 -0.36413 0 0 0 0 0 -0.00695 0.01154 0 1.53042 -0.38246 0.00155 1.2797 -0.01011 0.63926 -1.1269
ALA_74 -1.28144 0.16676 0.93257 -0.02797 0.01686 0 0.43734 -0.61142 -0 -0 0.28396 -0.5988 0 0 0 0 0 -0.04053 0 0 0 0.22152 0 1.8394 -0.0083 0.22735 1.55729
GLY_75 -0.97531 0.18986 1.11985 -6e-05 0 0 0.05262 -0.56785 -0.0054 -0.03478 0.11524 -0.35927 0 0 0 0 0 -0.15842 0 0 0 -1.50086 0 0.83697 -0.33699 0.44424 -1.18017
SER_76 -3.25587 0.30492 3.68901 -0.0188 0 0.0322 2.15301 -1.8066 -0.00982 -0.05203 -2.44321 -1.09217 0 0 0 0 0 0.00976 0.00139 1.49042 0 -0.52904 0.60021 -0.77834 -0.31393 0.58988 -1.42902
TRP_77 -11.5027 1.46213 4.13809 -0.89048 0.03244 0.28759 1.10372 -2.97039 -0 -0 -1.91243 -0.14032 0 0 -0.75101 0 0 0.21728 0.01076 0 1.4083 -0.18593 0 1.6906 0.07257 0.5414 -7.38834
ARG_78 -5.08997 0.92364 5.11971 -0.69925 0.10126 0.45713 2.14331 -2.0771 -0.01613 -0.0975 -1.75263 0.69046 0 0 0 0 0 0.08213 0.10668 2.51446 0 -0.12752 0 -1.2888 -0.29877 1.37641 2.06754
PRO_79 -2.49226 0.39061 1.94008 -0.11195 9e-05 0.0829 0.63653 -0.75941 -0 -0 -0.39905 0.29885 0 0 0 0 0 -0.05658 0.03897 0.16015 0 -1.18228 0 -2.4119 -0.54717 1.25577 -3.15664
TRP_80 -10.6938 1.27979 3.71612 -0.80593 0.01174 0.27691 1.23536 -2.38134 -0 -0 -1.98189 -0.03008 0 0 -0.47215 0 0 -0.02414 0.02097 0 1.70296 -0.14158 0 1.6906 -0.62232 0.63107 -6.58767
ARG_81 -3.66233 0.11823 4.34762 -0.9943 0.2011 0.54005 2.58093 -1.96072 -0.01381 -0.22508 -2.81618 0.15588 0 0 0 0 0 -0.00649 0.07353 2.26761 0 -0.20372 0 -1.2888 -0.43199 0.62995 -0.68852
GLN_82 -4.09691 0.2354 2.61281 -0.64446 0.21764 1.0946 0.97667 -1.41986 -0.0216 -0.32394 -1.73916 -1.96893 0 0 0 0 0 -0.05392 0.00553 0 4.35042 0.11782 0 -0.18838 -0.36672 0.33343 -0.87957
ASN_83 -6.47979 0.52436 6.04892 -0.35108 0.18903 0.67938 2.5755 -2.95631 -0.00779 -0.09885 -1.88727 -0.86832 0 0 -0.5063 0 0 -0.00961 0.05416 0 1.88009 -0.58478 0 -0.93687 -0.25113 0.38551 -2.60115
TRP_84 -3.27224 0.22749 2.94185 -0.94233 0.09644 0.39836 0.98195 -1.45292 -0.00018 -0.0008 -0.5609 -0.39577 0 0 0 0 0 -0.05571 0.07424 0 1.87505 0.01761 0 1.6906 -0.17559 0.37739 1.82453
ASP_85 -2.28061 0.43475 3.0337 -0.11938 0.02206 0.37063 1.50887 -1.4218 -0.01595 -0.15552 -1.9649 -0.25398 0 0 -0.5063 0 0 -0.04361 0.00016 0 2.49898 -0.38011 0 -2.3716 -0.48722 0.29235 -1.8395
ASP_86 -4.15538 0.15487 5.67479 -0.28115 0.17494 0.96442 2.70856 -2.33475 -0.01577 -0.15472 -3.3227 -1.01472 0 0 -0.53377 -0.64039 0 0.18001 0.00122 0 2.03004 -0.76799 0 -2.3716 -0.25995 0.60159 -3.36247
GLY_87 -1.10829 0.13292 1.89889 -7e-05 0 0 1.1103 -0.87261 -0 -0 -0.98533 -0.40291 0 0 0 0 0 -0.04718 0 0 0 0.33356 0 0.83697 0.13441 0.52464 1.55529
ASN_88 -5.38342 0.57113 5.40917 -0.24242 0.06416 0.38623 2.77683 -2.58818 -0 -0 -2.0732 -0.80792 0 0 -1.95777 0 0 -0.0722 0.08551 0 2.55282 -0.03507 0 -0.93687 0.00624 0.26613 -1.97882
PHE_89 -2.83259 0.18009 1.88029 -1.01199 0.12547 0.37301 0.64824 -1.04427 -0 -0 0.27991 -0.4608 0 0 0 0 0 0.02322 0.089 0 2.50081 0.22428 0 1.0402 -0.15322 0.33977 2.20145
ASP_90 -5.25742 1.21709 6.58368 -0.25191 0.10661 0.85866 3.3449 -3.11988 -0 -0 -4.41448 -1.04071 0 0 -1.36022 0 0 0.01874 0.00957 0 1.81201 -0.86047 0 -2.3716 0.26877 1.0164 -3.44025
PRO_91 -4.71496 0.68825 2.88229 -0.07616 0 0.04691 1.09286 -1.37079 -0 -0 -0.20736 0.59119 0 0 0 0 0 -0.1838 0.01295 0.38196 0 -0.68441 0 -2.4119 0.31583 1.06226 -2.57489
ALA_92 -4.62308 0.96646 2.23138 -0.02339 0 0 1.82386 -1.84171 -0 -0 -1.01834 -0.34748 0 0 -0.49782 0 0 0.14933 0 0 0 -0.41933 0 1.8394 -0.2876 0.60403 -1.44429
SER_93 -3.59209 0.48306 2.82697 -0.02376 0 0.05778 1.28449 -1.56374 -0 -0 -0.91088 -0.4619 0 0 -0.5616 0 0 -0.01546 0.06793 0.12782 0 -0.49103 0.60058 -0.77834 -0.27587 1.31484 -1.91118
TYR_94 -5.01469 0.95289 1.05132 -0.64923 0.02217 0.02928 0.45826 -0.97721 -0.00993 -0.12699 -0.02956 -0.59177 0 0 0 0 0 -0.02498 0.09892 0 2.1391 -0.18407 0.00092 1.2797 0.11603 1.44644 -0.0134
LEU_95 -1.98589 0.23637 1.44993 -0.51953 0.27187 0.15765 0.71473 -0.83222 -0 -0 -0.63115 0.04855 0 0 0 0 0 0.02969 0.05517 0.78862 0 -0.07056 0 0.18072 1.18081 1.53017 2.60493
PRO_96 -6.50421 1.90375 2.76005 -0.18196 0.18163 0.12825 1.39585 -1.405 -0 -0 -0.85892 0.06103 0 0 -0.51555 0 0 0.30379 0.01454 0.17655 0 -0.84576 0 -2.4119 1.32842 1.48859 -2.98086
LYS_97 -1.75554 0.21381 1.47209 -0.39127 0.06004 0.1958 0.68841 -0.79994 -0 -0 -1.26147 0.11807 0 0 0 0 0 -0.08993 0.00115 1.36931 0 -0.0318 0 -1.5107 0.38561 0.64139 -0.69496
ALA_98 -3.10305 0.57588 2.43581 -0.02176 0 0 1.89556 -1.59747 -0 -0 -0.1609 -0.41716 0 0 0 0 0 0.00346 0 0 0 -0.47626 0 1.8394 0.17334 0.32146 1.46831
GLY_99 -1.42356 0.08541 1.24565 -4e-05 0 0 0.8731 -0.72182 -0 -0 -1.00241 -0.40854 0 0 -0.48726 0 0 -0.21022 0 0 0 0.29854 0 0.83697 0.29307 0.3624 -0.25871
PHE_100 -6.04519 0.65583 3.86455 -0.6406 0.11153 0.35239 2.40736 -2.48591 -0.01249 -0.13206 -1.87741 0.03017 0 0 0 0 0 0.06449 0.05756 0 1.96989 -0.16945 0 1.0402 0.06183 0.91694 0.16963
THR_101 -5.48807 0.36554 3.37105 -0.13162 0.05286 0.06587 2.22997 -2.36433 -0.01653 -0.12029 -0.65927 -0.79086 0 0 0 0 0 0.06175 0.04239 0.05921 0 -0.00554 2.28571 -1.0874 -0.2654 1.01026 -1.3847
TRP_102 -5.03359 0.60376 3.08709 -1.54931 0.40822 0.71579 1.19559 -2.11996 -0 -0 -2.04342 -0.79326 0 0 -0.90029 0 0 -0.03292 0.03041 0 1.78476 0.02031 0 1.6906 -0.36418 0.58629 -2.71412
ALA_103 -4.31661 0.61294 2.65602 -0.01953 0 0 1.80661 -2.03288 -0.00728 -0.05876 -0.69842 -0.26332 0 0 0 0 0 -0.02833 0 0 0 0.64306 0 1.8394 0.44693 0.49267 1.07251
ALA:CtermProteinFull_104 -5.56865 0.59587 3.00059 -0.03141 0.0124 0 1.75281 -2.37837 -0.02965 -0.23142 -1.39789 -0.10793 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.70694 0.3728 -1.46452
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 171 DOMAINID 253 MODEL 2 T0960
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 216.086 tmscore: 0.60490 5efvC_201 prob: 95.03 ident: 2.06
ATOM      1  N   PHE A   1      21.474  -2.747  -4.316  1.00  3.890          N  
ATOM      2  CA  PHE A   1      21.687  -3.018  -2.900  1.00  3.890          C  
ATOM      3  C   PHE A   1      20.614  -2.364  -2.042  1.00  3.890          C  
ATOM      4  O   PHE A   1      20.594  -2.564  -0.829  1.00  3.890          O  
ATOM      5  CB  PHE A   1      23.037  -2.470  -2.420  1.00  5.450          C  
ATOM      6  CG  PHE A   1      23.146  -0.959  -2.479  1.00  5.450          C  
ATOM      7  CD1 PHE A   1      22.706  -0.184  -1.393  1.00  5.450          C  
ATOM      8  CD2 PHE A   1      23.652  -0.303  -3.589  1.00  5.450          C  
ATOM      9  CE1 PHE A   1      22.781   1.180  -1.423  1.00  5.450          C  
ATOM     10  CE2 PHE A   1      23.719   1.077  -3.613  1.00  5.450          C  
ATOM     11  CZ  PHE A   1      23.282   1.815  -2.527  1.00  5.450          C  
ATOM     12 1H   PHE A   1      22.078  -3.348  -4.860  1.00  4.670          H  
ATOM     13 2H   PHE A   1      20.513  -2.937  -4.555  1.00  4.670          H  
ATOM     14 3H   PHE A   1      21.701  -1.783  -4.516  1.00  4.670          H  
ATOM     15  HA  PHE A   1      21.653  -4.097  -2.741  1.00  4.670          H  
ATOM     16 1HB  PHE A   1      23.205  -2.781  -1.390  1.00  6.540          H  
ATOM     17 2HB  PHE A   1      23.840  -2.895  -3.021  1.00  6.540          H  
ATOM     18  HD1 PHE A   1      22.298  -0.677  -0.503  1.00  6.540          H  
ATOM     19  HD2 PHE A   1      24.003  -0.876  -4.447  1.00  6.540          H  
ATOM     20  HE1 PHE A   1      22.435   1.758  -0.570  1.00  6.540          H  
ATOM     21  HE2 PHE A   1      24.119   1.588  -4.490  1.00  6.540          H  
ATOM     22  HZ  PHE A   1      23.336   2.902  -2.550  1.00  6.540          H  
ATOM     23  N   THR A   2      19.736  -1.559  -2.654  1.00  3.890          N  
ATOM     24  CA  THR A   2      18.776  -0.786  -1.882  1.00  3.890          C  
ATOM     25  C   THR A   2      17.475  -1.502  -1.485  1.00  3.890          C  
ATOM     26  O   THR A   2      16.779  -1.056  -0.572  1.00  3.890          O  
ATOM     27  CB  THR A   2      18.415   0.486  -2.666  1.00  5.450          C  
ATOM     28  OG1 THR A   2      17.789   0.136  -3.901  1.00  5.450          O  
ATOM     29  CG2 THR A   2      19.657   1.287  -2.949  1.00  5.450          C  
ATOM     30  H   THR A   2      19.723  -1.417  -3.651  1.00  4.670          H  
ATOM     31  HA  THR A   2      19.276  -0.479  -0.964  1.00  4.670          H  
ATOM     32  HB  THR A   2      17.747   1.084  -2.095  1.00  6.540          H  
ATOM     33  HG1 THR A   2      17.275   0.914  -4.208  1.00  6.540          H  
ATOM     34 1HG2 THR A   2      19.391   2.185  -3.498  1.00  6.540          H  
ATOM     35 2HG2 THR A   2      20.114   1.559  -2.014  1.00  6.540          H  
ATOM     36 3HG2 THR A   2      20.357   0.706  -3.536  1.00  6.540          H  
ATOM     37  N   LYS A   3      17.139  -2.644  -2.092  1.00  3.890          N  
ATOM     38  CA  LYS A   3      15.886  -3.332  -1.742  1.00  3.890          C  
ATOM     39  C   LYS A   3      16.056  -4.163  -0.461  1.00  3.890          C  
ATOM     40  O   LYS A   3      16.001  -5.393  -0.484  1.00  3.890          O  
ATOM     41  CB  LYS A   3      15.451  -4.238  -2.900  1.00  5.450          C  
ATOM     42  CG  LYS A   3      15.090  -3.490  -4.196  1.00  5.450          C  
ATOM     43  CD  LYS A   3      14.717  -4.463  -5.325  1.00  5.450          C  
ATOM     44  CE  LYS A   3      14.333  -3.725  -6.625  1.00  5.450          C  
ATOM     45  NZ  LYS A   3      14.091  -4.668  -7.763  1.00  5.450          N  
ATOM     46  H   LYS A   3      17.709  -3.016  -2.832  1.00  4.670          H  
ATOM     47  HA  LYS A   3      15.115  -2.584  -1.561  1.00  4.670          H  
ATOM     48 1HB  LYS A   3      16.251  -4.945  -3.128  1.00  6.540          H  
ATOM     49 2HB  LYS A   3      14.578  -4.818  -2.598  1.00  6.540          H  
ATOM     50 1HG  LYS A   3      14.255  -2.833  -4.003  1.00  6.540          H  
ATOM     51 2HG  LYS A   3      15.937  -2.882  -4.510  1.00  6.540          H  
ATOM     52 1HD  LYS A   3      15.555  -5.129  -5.524  1.00  6.540          H  
ATOM     53 2HD  LYS A   3      13.860  -5.064  -5.010  1.00  6.540          H  
ATOM     54 1HE  LYS A   3      13.419  -3.154  -6.453  1.00  6.540          H  
ATOM     55 2HE  LYS A   3      15.133  -3.040  -6.900  1.00  6.540          H  
ATOM     56 1HZ  LYS A   3      13.830  -4.128  -8.607  1.00  6.540          H  
ATOM     57 2HZ  LYS A   3      14.915  -5.197  -7.959  1.00  6.540          H  
ATOM     58 3HZ  LYS A   3      13.332  -5.304  -7.543  1.00  6.540          H  
ATOM     59  N   THR A   4      16.281  -3.458   0.637  1.00  3.890          N  
ATOM     60  CA  THR A   4      16.574  -4.005   1.960  1.00  3.890          C  
ATOM     61  C   THR A   4      16.175  -3.050   3.085  1.00  3.890          C  
ATOM     62  O   THR A   4      15.361  -2.151   2.874  1.00  3.890          O  
ATOM     63  CB  THR A   4      18.063  -4.383   2.045  1.00  5.450          C  
ATOM     64  OG1 THR A   4      18.307  -5.091   3.275  1.00  5.450          O  
ATOM     65  CG2 THR A   4      18.948  -3.137   1.937  1.00  5.450          C  
ATOM     66  H   THR A   4      16.282  -2.447   0.504  1.00  4.670          H  
ATOM     67  HA  THR A   4      15.996  -4.920   2.083  1.00  4.670          H  
ATOM     68  HB  THR A   4      18.301  -5.048   1.215  1.00  6.540          H  
ATOM     69  HG1 THR A   4      19.181  -5.504   3.237  1.00  6.540          H  
ATOM     70 1HG2 THR A   4      19.994  -3.432   1.974  1.00  6.540          H  
ATOM     71 2HG2 THR A   4      18.753  -2.637   0.992  1.00  6.540          H  
ATOM     72 3HG2 THR A   4      18.749  -2.454   2.738  1.00  6.540          H  
ATOM     73  N   THR A   5      16.687  -3.300   4.297  1.00  3.890          N  
ATOM     74  CA  THR A   5      16.418  -2.463   5.478  1.00  3.890          C  
ATOM     75  C   THR A   5      17.406  -1.291   5.556  1.00  3.890          C  
ATOM     76  O   THR A   5      18.384  -1.244   4.807  1.00  3.890          O  
ATOM     77  CB  THR A   5      16.438  -3.274   6.787  1.00  5.450          C  
ATOM     78  OG1 THR A   5      17.733  -3.864   6.971  1.00  5.450          O  
ATOM     79  CG2 THR A   5      15.366  -4.346   6.752  1.00  5.450          C  
ATOM     80  H   THR A   5      17.339  -4.077   4.375  1.00  4.670          H  
ATOM     81  HA  THR A   5      15.415  -2.050   5.379  1.00  4.670          H  
ATOM     82  HB  THR A   5      16.235  -2.605   7.623  1.00  6.540          H  
ATOM     83  HG1 THR A   5      17.813  -4.191   7.869  1.00  6.540          H  
ATOM     84 1HG2 THR A   5      15.388  -4.897   7.686  1.00  6.540          H  
ATOM     85 2HG2 THR A   5      14.394  -3.873   6.624  1.00  6.540          H  
ATOM     86 3HG2 THR A   5      15.550  -5.024   5.923  1.00  6.540          H  
ATOM     87  N   ASP A   6      17.135  -0.319   6.438  1.00  3.890          N  
ATOM     88  CA  ASP A   6      18.010   0.860   6.561  1.00  3.890          C  
ATOM     89  C   ASP A   6      17.794   1.692   7.812  1.00  3.890          C  
ATOM     90  O   ASP A   6      16.670   2.114   8.116  1.00  3.890          O  
ATOM     91  CB  ASP A   6      17.881   1.823   5.375  1.00  5.450          C  
ATOM     92  CG  ASP A   6      18.958   2.931   5.427  1.00  5.450          C  
ATOM     93  OD1 ASP A   6      20.049   2.628   5.855  1.00  5.450          O  
ATOM     94  OD2 ASP A   6      18.671   4.061   5.100  1.00  5.450          O  
ATOM     95  H   ASP A   6      16.322  -0.429   7.056  1.00  4.670          H  
ATOM     96  HA  ASP A   6      19.038   0.499   6.582  1.00  4.670          H  
ATOM     97 1HB  ASP A   6      17.984   1.282   4.453  1.00  6.540          H  
ATOM     98 2HB  ASP A   6      16.905   2.289   5.384  1.00  6.540          H  
ATOM     99  N   GLY A   7      18.888   1.986   8.506  1.00  3.890          N  
ATOM    100  CA  GLY A   7      18.847   2.827   9.691  1.00  3.890          C  
ATOM    101  C   GLY A   7      19.637   2.233  10.841  1.00  3.890          C  
ATOM    102  O   GLY A   7      20.076   1.087  10.784  1.00  3.890          O  
ATOM    103  H   GLY A   7      19.780   1.621   8.187  1.00  4.670          H  
ATOM    104 1HA  GLY A   7      19.252   3.810   9.441  1.00  4.670          H  
ATOM    105 2HA  GLY A   7      17.817   2.976   9.992  1.00  4.670          H  
ATOM    106  N   SER A   8      19.814   3.032  11.896  1.00  3.430          N  
ATOM    107  CA  SER A   8      20.567   2.645  13.091  1.00  3.120          C  
ATOM    108  C   SER A   8      19.776   1.742  14.038  1.00  2.540          C  
ATOM    109  O   SER A   8      20.326   1.183  14.990  1.00  2.580          O  
ATOM    110  CB  SER A   8      20.994   3.893  13.832  1.00  4.490          C  
ATOM    111  OG  SER A   8      19.879   4.566  14.348  1.00  4.490          O  
ATOM    112  H   SER A   8      19.428   3.966  11.878  1.00  4.120          H  
ATOM    113  HA  SER A   8      21.458   2.104  12.772  1.00  3.740          H  
ATOM    114 1HB  SER A   8      21.668   3.620  14.644  1.00  5.390          H  
ATOM    115 2HB  SER A   8      21.541   4.548  13.159  1.00  5.390          H  
ATOM    116  HG  SER A   8      20.222   5.345  14.796  1.00  5.390          H  
ATOM    117  N   ILE A   9      18.479   1.609  13.781  1.00  2.390          N  
ATOM    118  CA  ILE A   9      17.612   0.801  14.618  1.00  2.090          C  
ATOM    119  C   ILE A   9      17.245  -0.500  13.926  1.00  2.010          C  
ATOM    120  O   ILE A   9      16.615  -0.500  12.861  1.00  2.460          O  
ATOM    121  CB  ILE A   9      16.307   1.553  14.966  1.00  3.050          C  
ATOM    122  CG1 ILE A   9      16.631   2.864  15.715  1.00  3.050          C  
ATOM    123  CG2 ILE A   9      15.392   0.638  15.822  1.00  3.050          C  
ATOM    124  CD1 ILE A   9      15.442   3.813  15.864  1.00  3.050          C  
ATOM    125  H   ILE A   9      18.113   2.083  12.972  1.00  2.870          H  
ATOM    126  HA  ILE A   9      18.137   0.562  15.543  1.00  2.510          H  
ATOM    127  HB  ILE A   9      15.792   1.821  14.050  1.00  3.660          H  
ATOM    128 1HG1 ILE A   9      17.004   2.614  16.706  1.00  3.660          H  
ATOM    129 2HG1 ILE A   9      17.417   3.392  15.178  1.00  3.660          H  
ATOM    130 1HG2 ILE A   9      14.475   1.143  16.070  1.00  3.660          H  
ATOM    131 2HG2 ILE A   9      15.145  -0.275  15.276  1.00  3.660          H  
ATOM    132 3HG2 ILE A   9      15.909   0.371  16.744  1.00  3.660          H  
ATOM    133 1HD1 ILE A   9      15.765   4.707  16.396  1.00  3.660          H  
ATOM    134 2HD1 ILE A   9      15.079   4.094  14.875  1.00  3.660          H  
ATOM    135 3HD1 ILE A   9      14.637   3.345  16.422  1.00  3.660          H  
ATOM    136  N   GLY A  10      17.645  -1.612  14.537  1.00  1.920          N  
ATOM    137  CA  GLY A  10      17.338  -2.926  14.003  1.00  2.220          C  
ATOM    138  C   GLY A  10      16.241  -3.517  14.864  1.00  2.060          C  
ATOM    139  O   GLY A  10      15.724  -2.839  15.750  1.00  2.250          O  
ATOM    140  H   GLY A  10      18.168  -1.532  15.398  1.00  2.300          H  
ATOM    141 1HA  GLY A  10      17.008  -2.846  12.966  1.00  2.660          H  
ATOM    142 2HA  GLY A  10      18.225  -3.557  14.031  1.00  2.660          H  
ATOM    143  N   ASN A  11      15.863  -4.765  14.606  1.00  2.290          N  
ATOM    144  CA  ASN A  11      14.812  -5.425  15.386  1.00  2.250          C  
ATOM    145  C   ASN A  11      13.582  -4.524  15.471  1.00  1.990          C  
ATOM    146  O   ASN A  11      12.949  -4.387  16.523  1.00  2.130          O  
ATOM    147  CB  ASN A  11      15.308  -5.784  16.782  1.00  3.170          C  
ATOM    148  CG  ASN A  11      14.447  -6.837  17.474  1.00  3.170          C  
ATOM    149  OD1 ASN A  11      13.936  -7.763  16.829  1.00  3.170          O  
ATOM    150  ND2 ASN A  11      14.288  -6.711  18.771  1.00  3.170          N  
ATOM    151  H   ASN A  11      16.334  -5.277  13.874  1.00  2.750          H  
ATOM    152  HA  ASN A  11      14.511  -6.338  14.868  1.00  2.700          H  
ATOM    153 1HB  ASN A  11      16.331  -6.152  16.719  1.00  3.800          H  
ATOM    154 2HB  ASN A  11      15.323  -4.888  17.401  1.00  3.800          H  
ATOM    155 1HD2 ASN A  11      13.735  -7.374  19.277  1.00  3.800          H  
ATOM    156 2HD2 ASN A  11      14.718  -5.946  19.252  1.00  3.800          H  
ATOM    157  N   GLY A  12      13.207  -3.921  14.357  1.00  2.020          N  
ATOM    158  CA  GLY A  12      12.073  -3.013  14.292  1.00  2.260          C  
ATOM    159  C   GLY A  12      10.762  -3.767  14.245  1.00  2.160          C  
ATOM    160  O   GLY A  12      10.032  -3.714  13.257  1.00  2.580          O  
ATOM    161  H   GLY A  12      13.756  -4.090  13.528  1.00  2.420          H  
ATOM    162 1HA  GLY A  12      12.090  -2.354  15.159  1.00  2.710          H  
ATOM    163 2HA  GLY A  12      12.171  -2.388  13.420  1.00  2.710          H  
ATOM    164  N   VAL A  13      10.495  -4.491  15.318  1.00  2.120          N  
ATOM    165  CA  VAL A  13       9.326  -5.344  15.444  1.00  2.490          C  
ATOM    166  C   VAL A  13       8.078  -4.539  15.809  1.00  2.160          C  
ATOM    167  O   VAL A  13       6.965  -4.860  15.395  1.00  2.580          O  
ATOM    168  CB  VAL A  13       9.601  -6.481  16.460  1.00  3.340          C  
ATOM    169  CG1 VAL A  13      10.845  -7.238  16.034  1.00  3.340          C  
ATOM    170  CG2 VAL A  13       9.765  -5.977  17.891  1.00  3.340          C  
ATOM    171  H   VAL A  13      11.189  -4.437  16.063  1.00  2.540          H  
ATOM    172  HA  VAL A  13       9.137  -5.812  14.484  1.00  2.990          H  
ATOM    173  HB  VAL A  13       8.788  -7.167  16.412  1.00  4.010          H  
ATOM    174 1HG1 VAL A  13      11.017  -8.072  16.715  1.00  4.010          H  
ATOM    175 2HG1 VAL A  13      10.711  -7.609  15.045  1.00  4.010          H  
ATOM    176 3HG1 VAL A  13      11.698  -6.586  16.053  1.00  4.010          H  
ATOM    177 1HG2 VAL A  13       9.947  -6.833  18.540  1.00  4.010          H  
ATOM    178 2HG2 VAL A  13      10.611  -5.295  17.948  1.00  4.010          H  
ATOM    179 3HG2 VAL A  13       8.870  -5.478  18.229  1.00  4.010          H  
ATOM    180  N   ASN A  14       8.240  -3.503  16.626  1.00  1.630          N  
ATOM    181  CA  ASN A  14       7.090  -2.718  17.036  1.00  1.560          C  
ATOM    182  C   ASN A  14       7.196  -1.294  16.511  1.00  1.330          C  
ATOM    183  O   ASN A  14       7.870  -0.443  17.103  1.00  1.330          O  
ATOM    184  CB  ASN A  14       6.912  -2.743  18.537  1.00  2.210          C  
ATOM    185  CG  ASN A  14       5.637  -2.060  18.973  1.00  2.210          C  
ATOM    186  OD1 ASN A  14       5.008  -1.285  18.222  1.00  2.210          O  
ATOM    187  ND2 ASN A  14       5.243  -2.336  20.197  1.00  2.210          N  
ATOM    188  H   ASN A  14       9.167  -3.259  16.942  1.00  1.960          H  
ATOM    189  HA  ASN A  14       6.194  -3.149  16.589  1.00  1.870          H  
ATOM    190 1HB  ASN A  14       6.897  -3.778  18.885  1.00  2.650          H  
ATOM    191 2HB  ASN A  14       7.759  -2.246  19.011  1.00  2.650          H  
ATOM    192 1HD2 ASN A  14       4.417  -1.917  20.575  1.00  2.650          H  
ATOM    193 2HD2 ASN A  14       5.782  -2.958  20.767  1.00  2.650          H  
ATOM    194  N   ILE A  15       6.475  -1.048  15.423  1.00  1.210          N  
ATOM    195  CA  ILE A  15       6.480   0.189  14.653  1.00  1.060          C  
ATOM    196  C   ILE A  15       6.081   1.427  15.484  1.00  0.920          C  
ATOM    197  O   ILE A  15       6.317   2.569  15.079  1.00  0.930          O  
ATOM    198  CB  ILE A  15       5.572   0.017  13.411  1.00  1.540          C  
ATOM    199  CG1 ILE A  15       5.894   1.101  12.350  1.00  1.540          C  
ATOM    200  CG2 ILE A  15       4.104   0.091  13.841  1.00  1.540          C  
ATOM    201  CD1 ILE A  15       5.330   0.806  10.941  1.00  1.540          C  
ATOM    202  H   ILE A  15       5.930  -1.821  15.058  1.00  1.450          H  
ATOM    203  HA  ILE A  15       7.490   0.333  14.282  1.00  1.270          H  
ATOM    204  HB  ILE A  15       5.769  -0.958  12.951  1.00  1.850          H  
ATOM    205 1HG1 ILE A  15       5.490   2.058  12.681  1.00  1.850          H  
ATOM    206 2HG1 ILE A  15       6.974   1.190  12.272  1.00  1.850          H  
ATOM    207 1HG2 ILE A  15       3.466  -0.035  12.998  1.00  1.850          H  
ATOM    208 2HG2 ILE A  15       3.893  -0.692  14.570  1.00  1.850          H  
ATOM    209 3HG2 ILE A  15       3.902   1.046  14.279  1.00  1.850          H  
ATOM    210 1HD1 ILE A  15       5.604   1.593  10.264  1.00  1.850          H  
ATOM    211 2HD1 ILE A  15       5.736  -0.124  10.575  1.00  1.850          H  
ATOM    212 3HD1 ILE A  15       4.264   0.722  10.962  1.00  1.850          H  
ATOM    213  N   ASN A  16       5.442   1.206  16.637  1.00  0.940          N  
ATOM    214  CA  ASN A  16       5.001   2.290  17.505  1.00  0.940          C  
ATOM    215  C   ASN A  16       6.163   3.107  18.078  1.00  0.980          C  
ATOM    216  O   ASN A  16       5.983   4.263  18.444  1.00  1.080          O  
ATOM    217  CB  ASN A  16       4.159   1.756  18.645  1.00  1.320          C  
ATOM    218  CG  ASN A  16       2.816   1.251  18.188  1.00  1.320          C  
ATOM    219  OD1 ASN A  16       2.346   1.555  17.083  1.00  1.320          O  
ATOM    220  ND2 ASN A  16       2.177   0.475  19.021  1.00  1.320          N  
ATOM    221  H   ASN A  16       5.290   0.241  16.945  1.00  1.130          H  
ATOM    222  HA  ASN A  16       4.392   2.979  16.918  1.00  1.130          H  
ATOM    223 1HB  ASN A  16       4.692   0.970  19.156  1.00  1.580          H  
ATOM    224 2HB  ASN A  16       4.001   2.542  19.367  1.00  1.580          H  
ATOM    225 1HD2 ASN A  16       1.282   0.107  18.775  1.00  1.580          H  
ATOM    226 2HD2 ASN A  16       2.578   0.238  19.905  1.00  1.580          H  
ATOM    227  N   SER A  17       7.365   2.530  18.174  1.00  1.020          N  
ATOM    228  CA  SER A  17       8.483   3.281  18.746  1.00  1.150          C  
ATOM    229  C   SER A  17       9.098   4.261  17.745  1.00  1.050          C  
ATOM    230  O   SER A  17       9.933   5.106  18.092  1.00  1.170          O  
ATOM    231  CB  SER A  17       9.561   2.345  19.262  1.00  1.560          C  
ATOM    232  OG  SER A  17      10.218   1.695  18.218  1.00  1.560          O  
ATOM    233  H   SER A  17       7.529   1.563  17.867  1.00  1.220          H  
ATOM    234  HA  SER A  17       8.107   3.859  19.589  1.00  1.380          H  
ATOM    235 1HB  SER A  17      10.280   2.910  19.852  1.00  1.870          H  
ATOM    236 2HB  SER A  17       9.106   1.606  19.921  1.00  1.870          H  
ATOM    237  HG  SER A  17      10.863   1.118  18.631  1.00  1.870          H  
ATOM    238  N   PHE A  18       8.701   4.184  16.482  1.00  0.900          N  
ATOM    239  CA  PHE A  18       9.310   5.036  15.484  1.00  0.940          C  
ATOM    240  C   PHE A  18       8.615   6.379  15.402  1.00  0.790          C  
ATOM    241  O   PHE A  18       7.776   6.651  14.535  1.00  0.800          O  
ATOM    242  CB  PHE A  18       9.368   4.306  14.168  1.00  1.300          C  
ATOM    243  CG  PHE A  18      10.343   3.178  14.241  1.00  1.300          C  
ATOM    244  CD1 PHE A  18       9.936   1.947  14.684  1.00  1.300          C  
ATOM    245  CD2 PHE A  18      11.663   3.353  13.891  1.00  1.300          C  
ATOM    246  CE1 PHE A  18      10.810   0.904  14.788  1.00  1.300          C  
ATOM    247  CE2 PHE A  18      12.540   2.319  13.997  1.00  1.300          C  
ATOM    248  CZ  PHE A  18      12.113   1.089  14.448  1.00  1.300          C  
ATOM    249  H   PHE A  18       7.956   3.544  16.198  1.00  1.080          H  
ATOM    250  HA  PHE A  18      10.341   5.219  15.786  1.00  1.130          H  
ATOM    251 1HB  PHE A  18       8.386   3.892  13.951  1.00  1.560          H  
ATOM    252 2HB  PHE A  18       9.660   4.987  13.374  1.00  1.560          H  
ATOM    253  HD1 PHE A  18       8.911   1.816  14.969  1.00  1.560          H  
ATOM    254  HD2 PHE A  18      12.008   4.322  13.536  1.00  1.560          H  
ATOM    255  HE1 PHE A  18      10.462  -0.064  15.150  1.00  1.560          H  
ATOM    256  HE2 PHE A  18      13.578   2.460  13.720  1.00  1.560          H  
ATOM    257  HZ  PHE A  18      12.817   0.269  14.527  1.00  1.560          H  
ATOM    258  N   VAL A  19       8.976   7.214  16.368  1.00  0.770          N  
ATOM    259  CA  VAL A  19       8.362   8.522  16.543  1.00  0.690          C  
ATOM    260  C   VAL A  19       9.308   9.668  16.213  1.00  0.750          C  
ATOM    261  O   VAL A  19       8.948  10.833  16.327  1.00  0.780          O  
ATOM    262  CB  VAL A  19       7.855   8.673  17.991  1.00  1.000          C  
ATOM    263  CG1 VAL A  19       6.808   7.585  18.285  1.00  1.000          C  
ATOM    264  CG2 VAL A  19       9.022   8.594  18.975  1.00  1.000          C  
ATOM    265  H   VAL A  19       9.650   6.832  17.039  1.00  0.920          H  
ATOM    266  HA  VAL A  19       7.515   8.584  15.869  1.00  0.830          H  
ATOM    267  HB  VAL A  19       7.374   9.629  18.096  1.00  1.200          H  
ATOM    268 1HG1 VAL A  19       6.432   7.703  19.298  1.00  1.200          H  
ATOM    269 2HG1 VAL A  19       5.987   7.665  17.589  1.00  1.200          H  
ATOM    270 3HG1 VAL A  19       7.262   6.601  18.185  1.00  1.200          H  
ATOM    271 1HG2 VAL A  19       8.644   8.716  19.987  1.00  1.200          H  
ATOM    272 2HG2 VAL A  19       9.514   7.628  18.892  1.00  1.200          H  
ATOM    273 3HG2 VAL A  19       9.745   9.387  18.767  1.00  1.200          H  
ATOM    274  N   ASN A  20      10.528   9.338  15.831  1.00  0.930          N  
ATOM    275  CA  ASN A  20      11.515  10.343  15.476  1.00  1.050          C  
ATOM    276  C   ASN A  20      11.402  10.701  14.005  1.00  0.950          C  
ATOM    277  O   ASN A  20      11.320   9.816  13.155  1.00  0.980          O  
ATOM    278  CB  ASN A  20      12.905   9.873  15.832  1.00  1.420          C  
ATOM    279  CG  ASN A  20      13.084   9.784  17.320  1.00  1.420          C  
ATOM    280  OD1 ASN A  20      12.612  10.668  18.044  1.00  1.420          O  
ATOM    281  ND2 ASN A  20      13.749   8.757  17.787  1.00  1.420          N  
ATOM    282  H   ASN A  20      10.757   8.359  15.777  1.00  1.120          H  
ATOM    283  HA  ASN A  20      11.306  11.252  16.040  1.00  1.260          H  
ATOM    284 1HB  ASN A  20      13.089   8.896  15.386  1.00  1.710          H  
ATOM    285 2HB  ASN A  20      13.641  10.567  15.422  1.00  1.710          H  
ATOM    286 1HD2 ASN A  20      13.894   8.662  18.774  1.00  1.710          H  
ATOM    287 2HD2 ASN A  20      14.117   8.069  17.162  1.00  1.710          H  
ATOM    288  N   SER A  21      11.446  11.997  13.712  1.00  0.870          N  
ATOM    289  CA  SER A  21      11.310  12.515  12.359  1.00  0.800          C  
ATOM    290  C   SER A  21      12.354  11.945  11.415  1.00  0.850          C  
ATOM    291  O   SER A  21      13.513  11.755  11.798  1.00  0.910          O  
ATOM    292  CB  SER A  21      11.469  14.025  12.370  1.00  1.150          C  
ATOM    293  OG  SER A  21      10.470  14.650  13.127  1.00  1.150          O  
ATOM    294  H   SER A  21      11.541  12.664  14.463  1.00  1.040          H  
ATOM    295  HA  SER A  21      10.323  12.257  11.987  1.00  0.960          H  
ATOM    296 1HB  SER A  21      12.447  14.281  12.773  1.00  1.380          H  
ATOM    297 2HB  SER A  21      11.433  14.393  11.346  1.00  1.380          H  
ATOM    298  HG  SER A  21      10.664  15.592  13.080  1.00  1.380          H  
ATOM    299  N   GLY A  22      11.944  11.695  10.170  1.00  0.930          N  
ATOM    300  CA  GLY A  22      12.865  11.176   9.159  1.00  1.050          C  
ATOM    301  C   GLY A  22      12.352   9.924   8.451  1.00  0.910          C  
ATOM    302  O   GLY A  22      11.150   9.652   8.401  1.00  0.820          O  
ATOM    303  H   GLY A  22      10.966  11.896   9.939  1.00  1.120          H  
ATOM    304 1HA  GLY A  22      13.050  11.954   8.419  1.00  1.260          H  
ATOM    305 2HA  GLY A  22      13.823  10.954   9.623  1.00  1.260          H  
ATOM    306  N   TRP A  23      13.282   9.174   7.864  1.00  0.990          N  
ATOM    307  CA  TRP A  23      12.940   7.987   7.086  1.00  0.950          C  
ATOM    308  C   TRP A  23      13.658   6.747   7.636  1.00  0.950          C  
ATOM    309  O   TRP A  23      14.850   6.805   7.947  1.00  1.120          O  
ATOM    310  CB  TRP A  23      13.374   8.198   5.632  1.00  1.350          C  
ATOM    311  CG  TRP A  23      12.639   9.288   4.840  1.00  1.350          C  
ATOM    312  CD1 TRP A  23      11.627   9.117   3.946  1.00  1.350          C  
ATOM    313  CD2 TRP A  23      12.898  10.706   4.863  1.00  1.350          C  
ATOM    314  NE1 TRP A  23      11.250  10.322   3.416  1.00  1.350          N  
ATOM    315  CE2 TRP A  23      12.001  11.300   3.976  1.00  1.350          C  
ATOM    316  CE3 TRP A  23      13.805  11.511   5.549  1.00  1.350          C  
ATOM    317  CZ2 TRP A  23      11.978  12.657   3.766  1.00  1.350          C  
ATOM    318  CZ3 TRP A  23      13.780  12.872   5.334  1.00  1.350          C  
ATOM    319  CH2 TRP A  23      12.887  13.431   4.468  1.00  1.350          C  
ATOM    320  H   TRP A  23      14.255   9.433   7.960  1.00  1.190          H  
ATOM    321  HA  TRP A  23      11.863   7.821   7.132  1.00  1.140          H  
ATOM    322 1HB  TRP A  23      14.434   8.441   5.613  1.00  1.620          H  
ATOM    323 2HB  TRP A  23      13.264   7.278   5.117  1.00  1.620          H  
ATOM    324  HD1 TRP A  23      11.196   8.179   3.679  1.00  1.620          H  
ATOM    325  HE1 TRP A  23      10.525  10.483   2.686  1.00  1.620          H  
ATOM    326  HE3 TRP A  23      14.521  11.081   6.237  1.00  1.620          H  
ATOM    327  HZ2 TRP A  23      11.278  13.121   3.075  1.00  1.620          H  
ATOM    328  HZ3 TRP A  23      14.492  13.494   5.873  1.00  1.620          H  
ATOM    329  HH2 TRP A  23      12.896  14.511   4.320  1.00  1.620          H  
ATOM    330  N   TRP A  24      12.945   5.617   7.690  1.00  0.840          N  
ATOM    331  CA  TRP A  24      13.495   4.325   8.149  1.00  0.840          C  
ATOM    332  C   TRP A  24      12.916   3.112   7.409  1.00  0.830          C  
ATOM    333  O   TRP A  24      11.719   3.076   7.105  1.00  0.920          O  
ATOM    334  CB  TRP A  24      13.261   4.210   9.663  1.00  1.180          C  
ATOM    335  CG  TRP A  24      13.621   2.895  10.272  1.00  1.180          C  
ATOM    336  CD1 TRP A  24      14.839   2.488  10.702  1.00  1.180          C  
ATOM    337  CD2 TRP A  24      12.715   1.823  10.585  1.00  1.180          C  
ATOM    338  NE1 TRP A  24      14.758   1.227  11.224  1.00  1.180          N  
ATOM    339  CE2 TRP A  24      13.469   0.812  11.165  1.00  1.180          C  
ATOM    340  CE3 TRP A  24      11.345   1.651  10.438  1.00  1.180          C  
ATOM    341  CZ2 TRP A  24      12.909  -0.352  11.581  1.00  1.180          C  
ATOM    342  CZ3 TRP A  24      10.775   0.490  10.877  1.00  1.180          C  
ATOM    343  CH2 TRP A  24      11.534  -0.489  11.430  1.00  1.180          C  
ATOM    344  H   TRP A  24      11.947   5.685   7.467  1.00  1.010          H  
ATOM    345  HA  TRP A  24      14.572   4.333   7.973  1.00  1.010          H  
ATOM    346 1HB  TRP A  24      13.850   4.975  10.165  1.00  1.410          H  
ATOM    347 2HB  TRP A  24      12.214   4.416   9.883  1.00  1.410          H  
ATOM    348  HD1 TRP A  24      15.736   3.075  10.632  1.00  1.410          H  
ATOM    349  HE1 TRP A  24      15.531   0.653  11.631  1.00  1.410          H  
ATOM    350  HE3 TRP A  24      10.743   2.421   9.998  1.00  1.410          H  
ATOM    351  HZ2 TRP A  24      13.517  -1.128  12.036  1.00  1.410          H  
ATOM    352  HZ3 TRP A  24       9.695   0.368  10.774  1.00  1.410          H  
ATOM    353  HH2 TRP A  24      11.045  -1.392  11.769  1.00  1.410          H  
ATOM    354  N   LEU A  25      13.754   2.108   7.103  1.00  0.830          N  
ATOM    355  CA  LEU A  25      13.209   0.917   6.430  1.00  0.870          C  
ATOM    356  C   LEU A  25      13.115  -0.306   7.345  1.00  0.920          C  
ATOM    357  O   LEU A  25      14.106  -0.750   7.947  1.00  1.070          O  
ATOM    358  CB  LEU A  25      14.018   0.524   5.193  1.00  1.200          C  
ATOM    359  CG  LEU A  25      14.232   1.525   4.081  1.00  1.200          C  
ATOM    360  CD1 LEU A  25      15.080   0.885   3.055  1.00  1.200          C  
ATOM    361  CD2 LEU A  25      12.982   1.910   3.485  1.00  1.200          C  
ATOM    362  H   LEU A  25      14.745   2.165   7.370  1.00  1.000          H  
ATOM    363  HA  LEU A  25      12.200   1.140   6.111  1.00  1.040          H  
ATOM    364 1HB  LEU A  25      14.943   0.256   5.508  1.00  1.440          H  
ATOM    365 2HB  LEU A  25      13.544  -0.359   4.751  1.00  1.440          H  
ATOM    366  HG  LEU A  25      14.734   2.404   4.468  1.00  1.440          H  
ATOM    367 1HD1 LEU A  25      15.256   1.539   2.236  1.00  1.440          H  
ATOM    368 2HD1 LEU A  25      16.020   0.577   3.479  1.00  1.440          H  
ATOM    369 3HD1 LEU A  25      14.565   0.042   2.695  1.00  1.440          H  
ATOM    370 1HD2 LEU A  25      13.177   2.614   2.685  1.00  1.440          H  
ATOM    371 2HD2 LEU A  25      12.462   1.035   3.085  1.00  1.440          H  
ATOM    372 3HD2 LEU A  25      12.399   2.368   4.229  1.00  1.440          H  
ATOM    373  N   GLN A  26      11.899  -0.857   7.369  1.00  0.900          N  
ATOM    374  CA  GLN A  26      11.431  -2.004   8.140  1.00  1.070          C  
ATOM    375  C   GLN A  26      11.542  -3.286   7.330  1.00  1.250          C  
ATOM    376  O   GLN A  26      11.343  -3.260   6.119  1.00  1.440          O  
ATOM    377  CB  GLN A  26       9.953  -1.846   8.478  1.00  1.430          C  
ATOM    378  CG  GLN A  26       9.416  -2.850   9.477  1.00  1.430          C  
ATOM    379  CD  GLN A  26       8.010  -2.730   9.647  1.00  1.430          C  
ATOM    380  OE1 GLN A  26       7.463  -1.783  10.206  1.00  1.430          O  
ATOM    381  NE2 GLN A  26       7.361  -3.740   9.117  1.00  1.430          N  
ATOM    382  H   GLN A  26      11.209  -0.410   6.764  1.00  1.080          H  
ATOM    383  HA  GLN A  26      12.028  -2.095   9.040  1.00  1.280          H  
ATOM    384 1HB  GLN A  26       9.738  -0.849   8.793  1.00  1.720          H  
ATOM    385 2HB  GLN A  26       9.385  -2.005   7.564  1.00  1.720          H  
ATOM    386 1HG  GLN A  26       9.569  -3.848   9.155  1.00  1.720          H  
ATOM    387 2HG  GLN A  26       9.877  -2.706  10.439  1.00  1.720          H  
ATOM    388 1HE2 GLN A  26       6.368  -3.775   9.153  1.00  1.720          H  
ATOM    389 2HE2 GLN A  26       7.901  -4.485   8.635  1.00  1.720          H  
ATOM    390  N   SER A  27      11.749  -4.420   7.996  1.00  1.420          N  
ATOM    391  CA  SER A  27      11.744  -5.707   7.310  1.00  1.750          C  
ATOM    392  C   SER A  27      10.327  -6.312   7.241  1.00  1.890          C  
ATOM    393  O   SER A  27       9.321  -5.667   7.559  1.00  2.750          O  
ATOM    394  CB  SER A  27      12.641  -6.702   8.014  1.00  2.320          C  
ATOM    395  OG  SER A  27      12.819  -7.855   7.237  1.00  2.320          O  
ATOM    396  H   SER A  27      11.909  -4.389   8.991  1.00  1.700          H  
ATOM    397  HA  SER A  27      12.110  -5.563   6.293  1.00  2.100          H  
ATOM    398 1HB  SER A  27      13.594  -6.256   8.253  1.00  2.780          H  
ATOM    399 2HB  SER A  27      12.170  -6.984   8.946  1.00  2.780          H  
ATOM    400  HG  SER A  27      13.307  -8.476   7.803  1.00  2.780          H  
ATOM    401  N   THR A  28      10.282  -7.564   6.817  1.00  1.570          N  
ATOM    402  CA  THR A  28       9.091  -8.368   6.554  1.00  1.690          C  
ATOM    403  C   THR A  28       8.501  -8.928   7.832  1.00  1.490          C  
ATOM    404  O   THR A  28       8.917  -8.550   8.943  1.00  1.880          O  
ATOM    405  CB  THR A  28       9.420  -9.561   5.635  1.00  2.320          C  
ATOM    406  OG1 THR A  28      10.282 -10.465   6.350  1.00  2.320          O  
ATOM    407  CG2 THR A  28      10.114  -9.067   4.379  1.00  2.320          C  
ATOM    408  H   THR A  28      11.176  -8.007   6.652  1.00  1.880          H  
ATOM    409  HA  THR A  28       8.338  -7.739   6.080  1.00  2.030          H  
ATOM    410  HB  THR A  28       8.517 -10.078   5.345  1.00  2.780          H  
ATOM    411  HG1 THR A  28      10.394 -11.274   5.834  1.00  2.780          H  
ATOM    412 1HG2 THR A  28      10.348  -9.914   3.737  1.00  2.780          H  
ATOM    413 2HG2 THR A  28       9.452  -8.386   3.851  1.00  2.780          H  
ATOM    414 3HG2 THR A  28      11.033  -8.552   4.638  1.00  2.780          H  
ATOM    415  N   SER A  29       7.569  -9.880   7.669  1.00  1.750          N  
ATOM    416  CA  SER A  29       6.835 -10.510   8.756  1.00  2.460          C  
ATOM    417  C   SER A  29       7.752 -11.126   9.800  1.00  2.300          C  
ATOM    418  O   SER A  29       7.334 -11.365  10.934  1.00  2.540          O  
ATOM    419  CB  SER A  29       5.928 -11.606   8.235  1.00  3.160          C  
ATOM    420  OG  SER A  29       6.673 -12.669   7.729  1.00  3.160          O  
ATOM    421  H   SER A  29       7.278 -10.093   6.714  1.00  2.100          H  
ATOM    422  HA  SER A  29       6.233  -9.750   9.216  1.00  2.950          H  
ATOM    423 1HB  SER A  29       5.284 -11.959   9.041  1.00  3.790          H  
ATOM    424 2HB  SER A  29       5.296 -11.226   7.460  1.00  3.790          H  
ATOM    425  HG  SER A  29       6.033 -13.333   7.452  1.00  3.790          H  
ATOM    426  N   GLU A  30       9.024 -11.360   9.464  1.00  2.280          N  
ATOM    427  CA  GLU A  30       9.931 -11.902  10.462  1.00  2.530          C  
ATOM    428  C   GLU A  30      10.000 -10.934  11.652  1.00  2.130          C  
ATOM    429  O   GLU A  30      10.135 -11.360  12.800  1.00  2.310          O  
ATOM    430  CB  GLU A  30      11.331 -12.135   9.885  1.00  3.440          C  
ATOM    431  CG  GLU A  30      11.425 -13.297   8.892  1.00  3.440          C  
ATOM    432  CD  GLU A  30      12.804 -13.485   8.307  1.00  3.440          C  
ATOM    433  OE1 GLU A  30      13.625 -12.611   8.453  1.00  3.440          O  
ATOM    434  OE2 GLU A  30      13.032 -14.512   7.713  1.00  3.440          O  
ATOM    435  H   GLU A  30       9.344 -11.144   8.517  1.00  2.740          H  
ATOM    436  HA  GLU A  30       9.533 -12.854  10.816  1.00  3.040          H  
ATOM    437 1HB  GLU A  30      11.664 -11.227   9.375  1.00  4.130          H  
ATOM    438 2HB  GLU A  30      12.030 -12.328  10.698  1.00  4.130          H  
ATOM    439 1HG  GLU A  30      11.128 -14.214   9.400  1.00  4.130          H  
ATOM    440 2HG  GLU A  30      10.713 -13.118   8.085  1.00  4.130          H  
ATOM    441  N   TRP A  31       9.938  -9.617  11.379  1.00  1.910          N  
ATOM    442  CA  TRP A  31       9.948  -8.640  12.451  1.00  2.120          C  
ATOM    443  C   TRP A  31       8.540  -8.358  12.942  1.00  2.080          C  
ATOM    444  O   TRP A  31       8.305  -8.281  14.142  1.00  2.440          O  
ATOM    445  CB  TRP A  31      10.561  -7.306  12.017  1.00  2.880          C  
ATOM    446  CG  TRP A  31      12.032  -7.286  11.891  1.00  2.880          C  
ATOM    447  CD1 TRP A  31      12.907  -8.305  12.100  1.00  2.880          C  
ATOM    448  CD2 TRP A  31      12.831  -6.138  11.537  1.00  2.880          C  
ATOM    449  NE1 TRP A  31      14.187  -7.873  11.882  1.00  2.880          N  
ATOM    450  CE2 TRP A  31      14.157  -6.551  11.536  1.00  2.880          C  
ATOM    451  CE3 TRP A  31      12.527  -4.813  11.217  1.00  2.880          C  
ATOM    452  CZ2 TRP A  31      15.191  -5.686  11.224  1.00  2.880          C  
ATOM    453  CZ3 TRP A  31      13.566  -3.952  10.906  1.00  2.880          C  
ATOM    454  CH2 TRP A  31      14.855  -4.372  10.910  1.00  2.880          C  
ATOM    455  H   TRP A  31       9.827  -9.298  10.415  1.00  2.290          H  
ATOM    456  HA  TRP A  31      10.522  -9.044  13.280  1.00  2.540          H  
ATOM    457 1HB  TRP A  31      10.144  -7.033  11.043  1.00  3.460          H  
ATOM    458 2HB  TRP A  31      10.279  -6.529  12.705  1.00  3.460          H  
ATOM    459  HD1 TRP A  31      12.636  -9.321  12.389  1.00  3.460          H  
ATOM    460  HE1 TRP A  31      15.018  -8.447  11.967  1.00  3.460          H  
ATOM    461  HE3 TRP A  31      11.490  -4.467  11.214  1.00  3.460          H  
ATOM    462  HZ2 TRP A  31      16.233  -6.006  11.219  1.00  3.460          H  
ATOM    463  HZ3 TRP A  31      13.333  -2.930  10.656  1.00  3.460          H  
ATOM    464  HH2 TRP A  31      15.642  -3.659  10.657  1.00  3.460          H  
ATOM    465  N   ALA A  32       7.562  -8.300  12.028  1.00  2.090          N  
ATOM    466  CA  ALA A  32       6.187  -7.949  12.440  1.00  2.730          C  
ATOM    467  C   ALA A  32       5.674  -8.922  13.501  1.00  2.700          C  
ATOM    468  O   ALA A  32       4.974  -8.551  14.459  1.00  2.970          O  
ATOM    469  CB  ALA A  32       5.239  -7.982  11.255  1.00  3.570          C  
ATOM    470  H   ALA A  32       7.817  -8.415  11.041  1.00  2.510          H  
ATOM    471  HA  ALA A  32       6.211  -6.944  12.867  1.00  3.280          H  
ATOM    472 1HB  ALA A  32       4.240  -7.716  11.560  1.00  4.280          H  
ATOM    473 2HB  ALA A  32       5.577  -7.292  10.479  1.00  4.280          H  
ATOM    474 3HB  ALA A  32       5.209  -8.975  10.874  1.00  4.280          H  
ATOM    475  N   ALA A  33       6.063 -10.189  13.320  1.00  2.740          N  
ATOM    476  CA  ALA A  33       5.710 -11.309  14.170  1.00  3.190          C  
ATOM    477  C   ALA A  33       6.182 -11.145  15.607  1.00  2.920          C  
ATOM    478  O   ALA A  33       5.573 -11.712  16.516  1.00  3.570          O  
ATOM    479  CB  ALA A  33       6.314 -12.578  13.599  1.00  4.290          C  
ATOM    480  H   ALA A  33       6.619 -10.419  12.493  1.00  3.290          H  
ATOM    481  HA  ALA A  33       4.628 -11.397  14.178  1.00  3.830          H  
ATOM    482 1HB  ALA A  33       6.027 -13.427  14.214  1.00  5.140          H  
ATOM    483 2HB  ALA A  33       5.954 -12.724  12.583  1.00  5.140          H  
ATOM    484 3HB  ALA A  33       7.404 -12.486  13.587  1.00  5.140          H  
ATOM    485  N   GLY A  34       7.292 -10.443  15.828  1.00  2.250          N  
ATOM    486  CA  GLY A  34       7.848 -10.294  17.163  1.00  2.150          C  
ATOM    487  C   GLY A  34       7.358  -9.044  17.879  1.00  1.780          C  
ATOM    488  O   GLY A  34       7.812  -8.745  18.987  1.00  2.180          O  
ATOM    489  H   GLY A  34       7.752  -9.937  15.067  1.00  2.700          H  
ATOM    490 1HA  GLY A  34       7.595 -11.173  17.755  1.00  2.580          H  
ATOM    491 2HA  GLY A  34       8.934 -10.262  17.089  1.00  2.580          H  
ATOM    492  N   GLY A  35       6.474  -8.282  17.239  1.00  1.830          N  
ATOM    493  CA  GLY A  35       5.995  -7.043  17.820  1.00  2.400          C  
ATOM    494  C   GLY A  35       4.567  -7.188  18.288  1.00  2.340          C  
ATOM    495  O   GLY A  35       4.103  -8.272  18.651  1.00  2.150          O  
ATOM    496  H   GLY A  35       6.108  -8.563  16.324  1.00  2.200          H  
ATOM    497 1HA  GLY A  35       6.636  -6.744  18.650  1.00  2.880          H  
ATOM    498 2HA  GLY A  35       6.043  -6.260  17.071  1.00  2.880          H  
ATOM    499  N   ALA A  36       3.839  -6.083  18.268  1.00  2.970          N  
ATOM    500  CA  ALA A  36       2.453  -6.077  18.701  1.00  3.280          C  
ATOM    501  C   ALA A  36       1.553  -6.502  17.548  1.00  2.910          C  
ATOM    502  O   ALA A  36       0.726  -5.721  17.082  1.00  3.310          O  
ATOM    503  CB  ALA A  36       2.066  -4.694  19.198  1.00  4.470          C  
ATOM    504  H   ALA A  36       4.264  -5.231  17.940  1.00  3.560          H  
ATOM    505  HA  ALA A  36       2.337  -6.798  19.510  1.00  3.940          H  
ATOM    506 1HB  ALA A  36       1.029  -4.708  19.529  1.00  5.360          H  
ATOM    507 2HB  ALA A  36       2.710  -4.411  20.029  1.00  5.360          H  
ATOM    508 3HB  ALA A  36       2.179  -3.972  18.389  1.00  5.360          H  
ATOM    509  N   ASN A  37       1.752  -7.728  17.067  1.00  2.720          N  
ATOM    510  CA  ASN A  37       0.985  -8.278  15.955  1.00  2.820          C  
ATOM    511  C   ASN A  37       0.916  -7.312  14.771  1.00  2.960          C  
ATOM    512  O   ASN A  37      -0.181  -7.020  14.295  1.00  3.540          O  
ATOM    513  CB  ASN A  37      -0.415  -8.649  16.412  1.00  3.910          C  
ATOM    514  CG  ASN A  37      -0.418  -9.738  17.444  1.00  3.910          C  
ATOM    515  OD1 ASN A  37       0.332 -10.719  17.349  1.00  3.910          O  
ATOM    516  ND2 ASN A  37      -1.256  -9.588  18.441  1.00  3.910          N  
ATOM    517  H   ASN A  37       2.462  -8.293  17.544  1.00  3.260          H  
ATOM    518  HA  ASN A  37       1.491  -9.179  15.605  1.00  3.380          H  
ATOM    519 1HB  ASN A  37      -0.918  -7.773  16.819  1.00  4.690          H  
ATOM    520 2HB  ASN A  37      -0.995  -8.987  15.553  1.00  4.690          H  
ATOM    521 1HD2 ASN A  37      -1.308 -10.282  19.162  1.00  4.690          H  
ATOM    522 2HD2 ASN A  37      -1.847  -8.782  18.480  1.00  4.690          H  
ATOM    523  N   TYR A  38       2.047  -6.748  14.321  1.00  2.600          N  
ATOM    524  CA  TYR A  38       1.906  -5.761  13.258  1.00  2.810          C  
ATOM    525  C   TYR A  38       1.248  -6.447  12.041  1.00  2.290          C  
ATOM    526  O   TYR A  38       1.733  -7.488  11.606  1.00  1.950          O  
ATOM    527  CB  TYR A  38       3.271  -5.111  12.958  1.00  3.850          C  
ATOM    528  CG  TYR A  38       3.285  -4.059  11.856  1.00  3.850          C  
ATOM    529  CD1 TYR A  38       2.724  -2.817  12.069  1.00  3.850          C  
ATOM    530  CD2 TYR A  38       3.880  -4.326  10.647  1.00  3.850          C  
ATOM    531  CE1 TYR A  38       2.733  -1.877  11.073  1.00  3.850          C  
ATOM    532  CE2 TYR A  38       3.899  -3.366   9.665  1.00  3.850          C  
ATOM    533  CZ  TYR A  38       3.319  -2.151   9.882  1.00  3.850          C  
ATOM    534  OH  TYR A  38       3.324  -1.201   8.910  1.00  3.850          O  
ATOM    535  H   TYR A  38       2.964  -7.045  14.665  1.00  3.120          H  
ATOM    536  HA  TYR A  38       1.264  -4.983  13.651  1.00  3.370          H  
ATOM    537 1HB  TYR A  38       3.636  -4.634  13.871  1.00  4.620          H  
ATOM    538 2HB  TYR A  38       3.981  -5.862  12.713  1.00  4.620          H  
ATOM    539  HD1 TYR A  38       2.258  -2.586  13.027  1.00  4.620          H  
ATOM    540  HD2 TYR A  38       4.336  -5.294  10.460  1.00  4.620          H  
ATOM    541  HE1 TYR A  38       2.284  -0.910  11.231  1.00  4.620          H  
ATOM    542  HE2 TYR A  38       4.375  -3.580   8.706  1.00  4.620          H  
ATOM    543  HH  TYR A  38       3.771  -1.548   8.134  1.00  4.620          H  
ATOM    544  N   PRO A  39       0.139  -5.900  11.473  1.00  2.720          N  
ATOM    545  CA  PRO A  39      -0.651  -6.456  10.369  1.00  2.790          C  
ATOM    546  C   PRO A  39       0.005  -6.609   8.998  1.00  2.470          C  
ATOM    547  O   PRO A  39      -0.515  -7.339   8.153  1.00  2.710          O  
ATOM    548  CB  PRO A  39      -1.826  -5.468  10.269  1.00  4.190          C  
ATOM    549  CG  PRO A  39      -1.327  -4.187  10.869  1.00  4.190          C  
ATOM    550  CD  PRO A  39      -0.416  -4.616  11.981  1.00  4.190          C  
ATOM    551  HA  PRO A  39      -1.029  -7.435  10.698  1.00  3.350          H  
ATOM    552 1HB  PRO A  39      -2.124  -5.352   9.215  1.00  5.020          H  
ATOM    553 2HB  PRO A  39      -2.699  -5.875  10.804  1.00  5.020          H  
ATOM    554 1HG  PRO A  39      -0.812  -3.578  10.109  1.00  5.020          H  
ATOM    555 2HG  PRO A  39      -2.178  -3.587  11.227  1.00  5.020          H  
ATOM    556 1HD  PRO A  39       0.318  -3.854  12.082  1.00  5.020          H  
ATOM    557 2HD  PRO A  39      -0.982  -4.787  12.917  1.00  5.020          H  
ATOM    558  N   VAL A  40       1.089  -5.899   8.738  1.00  2.560          N  
ATOM    559  CA  VAL A  40       1.701  -5.973   7.423  1.00  2.720          C  
ATOM    560  C   VAL A  40       3.025  -6.732   7.436  1.00  2.540          C  
ATOM    561  O   VAL A  40       4.005  -6.299   8.037  1.00  3.060          O  
ATOM    562  CB  VAL A  40       1.876  -4.542   6.861  1.00  3.740          C  
ATOM    563  CG1 VAL A  40       2.529  -4.562   5.511  1.00  3.740          C  
ATOM    564  CG2 VAL A  40       0.514  -3.854   6.784  1.00  3.740          C  
ATOM    565  H   VAL A  40       1.507  -5.320   9.451  1.00  3.070          H  
ATOM    566  HA  VAL A  40       1.017  -6.502   6.760  1.00  3.260          H  
ATOM    567  HB  VAL A  40       2.505  -3.989   7.501  1.00  4.490          H  
ATOM    568 1HG1 VAL A  40       2.627  -3.555   5.189  1.00  4.490          H  
ATOM    569 2HG1 VAL A  40       3.513  -5.003   5.580  1.00  4.490          H  
ATOM    570 3HG1 VAL A  40       1.915  -5.119   4.799  1.00  4.490          H  
ATOM    571 1HG2 VAL A  40       0.639  -2.840   6.409  1.00  4.490          H  
ATOM    572 2HG2 VAL A  40      -0.145  -4.411   6.115  1.00  4.490          H  
ATOM    573 3HG2 VAL A  40       0.066  -3.813   7.771  1.00  4.490          H  
ATOM    574  N   GLY A  41       3.062  -7.847   6.707  1.00  2.410          N  
ATOM    575  CA  GLY A  41       4.228  -8.731   6.660  1.00  2.480          C  
ATOM    576  C   GLY A  41       5.245  -8.350   5.585  1.00  2.290          C  
ATOM    577  O   GLY A  41       6.226  -9.063   5.327  1.00  2.740          O  
ATOM    578  H   GLY A  41       2.219  -8.122   6.220  1.00  2.890          H  
ATOM    579 1HA  GLY A  41       4.709  -8.722   7.637  1.00  2.980          H  
ATOM    580 2HA  GLY A  41       3.879  -9.744   6.480  1.00  2.980          H  
ATOM    581  N   LEU A  42       4.994  -7.234   4.932  1.00  1.990          N  
ATOM    582  CA  LEU A  42       5.853  -6.747   3.877  1.00  2.090          C  
ATOM    583  C   LEU A  42       6.786  -5.660   4.397  1.00  1.680          C  
ATOM    584  O   LEU A  42       6.355  -4.724   5.089  1.00  2.020          O  
ATOM    585  CB  LEU A  42       4.997  -6.146   2.754  1.00  2.890          C  
ATOM    586  CG  LEU A  42       3.926  -7.067   2.072  1.00  2.890          C  
ATOM    587  CD1 LEU A  42       3.120  -6.229   1.046  1.00  2.890          C  
ATOM    588  CD2 LEU A  42       4.593  -8.241   1.380  1.00  2.890          C  
ATOM    589  H   LEU A  42       4.173  -6.710   5.189  1.00  2.390          H  
ATOM    590  HA  LEU A  42       6.463  -7.565   3.499  1.00  2.510          H  
ATOM    591 1HB  LEU A  42       4.472  -5.304   3.177  1.00  3.460          H  
ATOM    592 2HB  LEU A  42       5.664  -5.787   1.984  1.00  3.460          H  
ATOM    593  HG  LEU A  42       3.238  -7.444   2.829  1.00  3.460          H  
ATOM    594 1HD1 LEU A  42       2.366  -6.859   0.577  1.00  3.460          H  
ATOM    595 2HD1 LEU A  42       2.626  -5.408   1.554  1.00  3.460          H  
ATOM    596 3HD1 LEU A  42       3.789  -5.838   0.280  1.00  3.460          H  
ATOM    597 1HD2 LEU A  42       3.829  -8.865   0.917  1.00  3.460          H  
ATOM    598 2HD2 LEU A  42       5.264  -7.879   0.614  1.00  3.460          H  
ATOM    599 3HD2 LEU A  42       5.147  -8.839   2.103  1.00  3.460          H  
ATOM    600  N   ALA A  43       8.040  -5.762   3.972  1.00  1.400          N  
ATOM    601  CA  ALA A  43       9.094  -4.802   4.265  1.00  1.100          C  
ATOM    602  C   ALA A  43       8.720  -3.469   3.680  1.00  1.000          C  
ATOM    603  O   ALA A  43       7.963  -3.399   2.710  1.00  1.470          O  
ATOM    604  CB  ALA A  43      10.426  -5.269   3.716  1.00  1.660          C  
ATOM    605  H   ALA A  43       8.275  -6.580   3.431  1.00  1.680          H  
ATOM    606  HA  ALA A  43       9.165  -4.675   5.340  1.00  1.320          H  
ATOM    607 1HB  ALA A  43      11.192  -4.531   3.950  1.00  1.990          H  
ATOM    608 2HB  ALA A  43      10.694  -6.212   4.158  1.00  1.990          H  
ATOM    609 3HB  ALA A  43      10.352  -5.378   2.664  1.00  1.990          H  
ATOM    610  N   GLY A  44       9.215  -2.397   4.267  1.00  0.810          N  
ATOM    611  CA  GLY A  44       8.802  -1.116   3.748  1.00  1.090          C  
ATOM    612  C   GLY A  44       9.391   0.127   4.391  1.00  0.900          C  
ATOM    613  O   GLY A  44      10.167   0.073   5.349  1.00  0.880          O  
ATOM    614  H   GLY A  44       9.864  -2.493   5.048  1.00  0.970          H  
ATOM    615 1HA  GLY A  44       8.951  -1.091   2.675  1.00  1.310          H  
ATOM    616 2HA  GLY A  44       7.732  -1.082   3.894  1.00  1.310          H  
ATOM    617  N   LEU A  45       9.002   1.263   3.837  1.00  0.810          N  
ATOM    618  CA  LEU A  45       9.481   2.564   4.267  1.00  0.700          C  
ATOM    619  C   LEU A  45       8.547   3.336   5.138  1.00  0.670          C  
ATOM    620  O   LEU A  45       7.411   3.628   4.770  1.00  0.650          O  
ATOM    621  CB  LEU A  45       9.819   3.439   3.050  1.00  1.020          C  
ATOM    622  CG  LEU A  45      10.217   4.922   3.323  1.00  1.020          C  
ATOM    623  CD1 LEU A  45      11.516   5.048   4.095  1.00  1.020          C  
ATOM    624  CD2 LEU A  45      10.347   5.624   2.014  1.00  1.020          C  
ATOM    625  H   LEU A  45       8.333   1.173   3.070  1.00  0.970          H  
ATOM    626  HA  LEU A  45      10.372   2.403   4.855  1.00  0.840          H  
ATOM    627 1HB  LEU A  45      10.617   2.971   2.513  1.00  1.230          H  
ATOM    628 2HB  LEU A  45       8.963   3.457   2.404  1.00  1.230          H  
ATOM    629  HG  LEU A  45       9.442   5.382   3.913  1.00  1.230          H  
ATOM    630 1HD1 LEU A  45      11.705   6.077   4.250  1.00  1.230          H  
ATOM    631 2HD1 LEU A  45      11.442   4.557   5.055  1.00  1.230          H  
ATOM    632 3HD1 LEU A  45      12.327   4.618   3.528  1.00  1.230          H  
ATOM    633 1HD2 LEU A  45      10.583   6.659   2.192  1.00  1.230          H  
ATOM    634 2HD2 LEU A  45      11.137   5.172   1.442  1.00  1.230          H  
ATOM    635 3HD2 LEU A  45       9.405   5.553   1.469  1.00  1.230          H  
ATOM    636  N   LEU A  46       9.046   3.682   6.309  1.00  0.740          N  
ATOM    637  CA  LEU A  46       8.312   4.466   7.260  1.00  0.760          C  
ATOM    638  C   LEU A  46       8.799   5.904   7.245  1.00  0.730          C  
ATOM    639  O   LEU A  46       9.994   6.180   7.414  1.00  0.750          O  
ATOM    640  CB  LEU A  46       8.460   3.875   8.656  1.00  1.060          C  
ATOM    641  CG  LEU A  46       7.812   4.652   9.803  1.00  1.060          C  
ATOM    642  CD1 LEU A  46       6.302   4.715   9.653  1.00  1.060          C  
ATOM    643  CD2 LEU A  46       8.160   3.975  11.074  1.00  1.060          C  
ATOM    644  H   LEU A  46       9.994   3.388   6.550  1.00  0.890          H  
ATOM    645  HA  LEU A  46       7.272   4.443   6.980  1.00  0.910          H  
ATOM    646 1HB  LEU A  46       8.064   2.866   8.662  1.00  1.270          H  
ATOM    647 2HB  LEU A  46       9.520   3.824   8.860  1.00  1.270          H  
ATOM    648  HG  LEU A  46       8.190   5.665   9.821  1.00  1.270          H  
ATOM    649 1HD1 LEU A  46       5.919   5.257  10.498  1.00  1.270          H  
ATOM    650 2HD1 LEU A  46       6.028   5.227   8.749  1.00  1.270          H  
ATOM    651 3HD1 LEU A  46       5.885   3.724   9.637  1.00  1.270          H  
ATOM    652 1HD2 LEU A  46       7.702   4.532  11.884  1.00  1.270          H  
ATOM    653 2HD2 LEU A  46       7.783   2.965  11.063  1.00  1.270          H  
ATOM    654 3HD2 LEU A  46       9.241   3.957  11.191  1.00  1.270          H  
ATOM    655  N   ILE A  47       7.876   6.827   7.022  1.00  0.730          N  
ATOM    656  CA  ILE A  47       8.241   8.229   7.002  1.00  0.730          C  
ATOM    657  C   ILE A  47       7.568   8.889   8.197  1.00  0.680          C  
ATOM    658  O   ILE A  47       6.356   8.753   8.400  1.00  0.630          O  
ATOM    659  CB  ILE A  47       7.800   8.941   5.714  1.00  1.020          C  
ATOM    660  CG1 ILE A  47       8.302   8.181   4.460  1.00  1.020          C  
ATOM    661  CG2 ILE A  47       8.452  10.343   5.725  1.00  1.020          C  
ATOM    662  CD1 ILE A  47       7.271   7.193   3.850  1.00  1.020          C  
ATOM    663  H   ILE A  47       6.914   6.526   6.856  1.00  0.880          H  
ATOM    664  HA  ILE A  47       9.319   8.335   7.113  1.00  0.880          H  
ATOM    665  HB  ILE A  47       6.724   9.028   5.668  1.00  1.230          H  
ATOM    666 1HG1 ILE A  47       8.570   8.905   3.695  1.00  1.230          H  
ATOM    667 2HG1 ILE A  47       9.188   7.619   4.735  1.00  1.230          H  
ATOM    668 1HG2 ILE A  47       8.184  10.877   4.823  1.00  1.230          H  
ATOM    669 2HG2 ILE A  47       8.124  10.910   6.588  1.00  1.230          H  
ATOM    670 3HG2 ILE A  47       9.537  10.238   5.768  1.00  1.230          H  
ATOM    671 1HD1 ILE A  47       7.700   6.712   2.980  1.00  1.230          H  
ATOM    672 2HD1 ILE A  47       6.990   6.427   4.567  1.00  1.230          H  
ATOM    673 3HD1 ILE A  47       6.379   7.738   3.547  1.00  1.230          H  
ATOM    674  N   VAL A  48       8.356   9.591   9.007  1.00  0.700          N  
ATOM    675  CA  VAL A  48       7.831  10.212  10.217  1.00  0.670          C  
ATOM    676  C   VAL A  48       7.913  11.737  10.213  1.00  0.680          C  
ATOM    677  O   VAL A  48       8.957  12.343   9.923  1.00  0.730          O  
ATOM    678  CB  VAL A  48       8.561   9.661  11.458  1.00  0.950          C  
ATOM    679  CG1 VAL A  48       8.017  10.326  12.749  1.00  0.950          C  
ATOM    680  CG2 VAL A  48       8.394   8.152  11.517  1.00  0.950          C  
ATOM    681  H   VAL A  48       9.350   9.662   8.773  1.00  0.840          H  
ATOM    682  HA  VAL A  48       6.783   9.938  10.305  1.00  0.800          H  
ATOM    683  HB  VAL A  48       9.617   9.897  11.383  1.00  1.140          H  
ATOM    684 1HG1 VAL A  48       8.546   9.923  13.589  1.00  1.140          H  
ATOM    685 2HG1 VAL A  48       8.154  11.402  12.734  1.00  1.140          H  
ATOM    686 3HG1 VAL A  48       6.952  10.100  12.847  1.00  1.140          H  
ATOM    687 1HG2 VAL A  48       8.925   7.769  12.387  1.00  1.140          H  
ATOM    688 2HG2 VAL A  48       7.347   7.904  11.592  1.00  1.140          H  
ATOM    689 3HG2 VAL A  48       8.810   7.714  10.621  1.00  1.140          H  
ATOM    690  N   TYR A  49       6.777  12.343  10.558  1.00  0.650          N  
ATOM    691  CA  TYR A  49       6.621  13.794  10.657  1.00  0.680          C  
ATOM    692  C   TYR A  49       6.066  14.138  12.044  1.00  0.580          C  
ATOM    693  O   TYR A  49       5.433  13.290  12.678  1.00  0.500          O  
ATOM    694  CB  TYR A  49       5.657  14.310   9.590  1.00  0.940          C  
ATOM    695  CG  TYR A  49       6.032  13.991   8.172  1.00  0.940          C  
ATOM    696  CD1 TYR A  49       5.544  12.825   7.586  1.00  0.940          C  
ATOM    697  CD2 TYR A  49       6.830  14.851   7.446  1.00  0.940          C  
ATOM    698  CE1 TYR A  49       5.850  12.535   6.277  1.00  0.940          C  
ATOM    699  CE2 TYR A  49       7.140  14.558   6.134  1.00  0.940          C  
ATOM    700  CZ  TYR A  49       6.652  13.412   5.549  1.00  0.940          C  
ATOM    701  OH  TYR A  49       6.958  13.139   4.233  1.00  0.940          O  
ATOM    702  H   TYR A  49       5.981  11.727  10.767  1.00  0.780          H  
ATOM    703  HA  TYR A  49       7.595  14.271  10.548  1.00  0.820          H  
ATOM    704 1HB  TYR A  49       4.684  13.909   9.763  1.00  1.130          H  
ATOM    705 2HB  TYR A  49       5.573  15.392   9.680  1.00  1.130          H  
ATOM    706  HD1 TYR A  49       4.913  12.145   8.163  1.00  1.130          H  
ATOM    707  HD2 TYR A  49       7.210  15.764   7.903  1.00  1.130          H  
ATOM    708  HE1 TYR A  49       5.463  11.625   5.816  1.00  1.130          H  
ATOM    709  HE2 TYR A  49       7.766  15.238   5.558  1.00  1.130          H  
ATOM    710  HH  TYR A  49       6.567  12.300   3.975  1.00  1.130          H  
ATOM    711  N   ARG A  50       6.295  15.364  12.535  1.00  0.730          N  
ATOM    712  CA  ARG A  50       5.735  15.740  13.841  1.00  0.660          C  
ATOM    713  C   ARG A  50       5.091  17.129  13.852  1.00  0.740          C  
ATOM    714  O   ARG A  50       5.577  18.062  13.210  1.00  0.850          O  
ATOM    715  CB  ARG A  50       6.810  15.685  14.926  1.00  0.950          C  
ATOM    716  CG  ARG A  50       7.404  14.295  15.166  1.00  0.950          C  
ATOM    717  CD  ARG A  50       8.436  14.245  16.263  1.00  0.950          C  
ATOM    718  NE  ARG A  50       7.880  14.469  17.623  1.00  0.950          N  
ATOM    719  CZ  ARG A  50       8.565  14.279  18.792  1.00  0.950          C  
ATOM    720  NH1 ARG A  50       9.815  13.850  18.772  1.00  0.950          N  
ATOM    721  NH2 ARG A  50       7.986  14.517  19.973  1.00  0.950          N  
ATOM    722  H   ARG A  50       6.833  16.037  12.004  1.00  0.880          H  
ATOM    723  HA  ARG A  50       4.963  15.019  14.098  1.00  0.790          H  
ATOM    724 1HB  ARG A  50       7.626  16.353  14.662  1.00  1.140          H  
ATOM    725 2HB  ARG A  50       6.387  16.038  15.869  1.00  1.140          H  
ATOM    726 1HG  ARG A  50       6.605  13.602  15.394  1.00  1.140          H  
ATOM    727 2HG  ARG A  50       7.902  13.963  14.256  1.00  1.140          H  
ATOM    728 1HD  ARG A  50       8.909  13.272  16.241  1.00  1.140          H  
ATOM    729 2HD  ARG A  50       9.186  15.011  16.071  1.00  1.140          H  
ATOM    730  HE  ARG A  50       6.924  14.796  17.695  1.00  1.140          H  
ATOM    731 1HH1 ARG A  50      10.274  13.651  17.901  1.00  1.140          H  
ATOM    732 2HH1 ARG A  50      10.313  13.707  19.638  1.00  1.140          H  
ATOM    733 1HH2 ARG A  50       7.007  14.856  20.049  1.00  1.140          H  
ATOM    734 2HH2 ARG A  50       8.498  14.373  20.825  1.00  1.140          H  
ATOM    735  N   ALA A  51       3.994  17.249  14.601  1.00  0.730          N  
ATOM    736  CA  ALA A  51       3.292  18.527  14.795  1.00  0.880          C  
ATOM    737  C   ALA A  51       3.877  19.338  15.929  1.00  0.870          C  
ATOM    738  O   ALA A  51       4.462  18.801  16.870  1.00  0.800          O  
ATOM    739  CB  ALA A  51       1.812  18.347  15.114  1.00  1.170          C  
ATOM    740  H   ALA A  51       3.662  16.401  15.071  1.00  0.880          H  
ATOM    741  HA  ALA A  51       3.390  19.106  13.874  1.00  1.060          H  
ATOM    742 1HB  ALA A  51       1.351  19.326  15.225  1.00  1.410          H  
ATOM    743 2HB  ALA A  51       1.316  17.842  14.322  1.00  1.410          H  
ATOM    744 3HB  ALA A  51       1.700  17.796  16.034  1.00  1.410          H  
ATOM    745  N   HIS A  52       3.584  20.637  15.920  1.00  1.020          N  
ATOM    746  CA  HIS A  52       3.933  21.549  17.007  1.00  1.100          C  
ATOM    747  C   HIS A  52       3.090  21.240  18.243  1.00  1.070          C  
ATOM    748  O   HIS A  52       3.382  21.669  19.359  1.00  1.130          O  
ATOM    749  CB  HIS A  52       3.647  22.949  16.521  1.00  1.510          C  
ATOM    750  CG  HIS A  52       2.229  23.030  16.124  1.00  1.510          C  
ATOM    751  ND1 HIS A  52       1.757  22.417  14.971  1.00  1.510          N  
ATOM    752  CD2 HIS A  52       1.157  23.618  16.704  1.00  1.510          C  
ATOM    753  CE1 HIS A  52       0.451  22.639  14.866  1.00  1.510          C  
ATOM    754  NE2 HIS A  52       0.068  23.365  15.903  1.00  1.510          N  
ATOM    755  H   HIS A  52       3.088  21.057  15.127  1.00  1.220          H  
ATOM    756  HA  HIS A  52       4.989  21.452  17.261  1.00  1.320          H  
ATOM    757 1HB  HIS A  52       3.841  23.674  17.312  1.00  1.810          H  
ATOM    758 2HB  HIS A  52       4.277  23.192  15.667  1.00  1.810          H  
ATOM    759  HD2 HIS A  52       1.158  24.186  17.636  1.00  1.810          H  
ATOM    760  HE1 HIS A  52      -0.195  22.283  14.064  1.00  1.810          H  
ATOM    761  HE2 HIS A  52      -0.878  23.683  16.084  1.00  1.810          H  
ATOM    762  N   ALA A  53       2.038  20.465  18.001  1.00  1.020          N  
ATOM    763  CA  ALA A  53       1.066  19.976  18.955  1.00  1.050          C  
ATOM    764  C   ALA A  53       1.560  18.694  19.627  1.00  0.950          C  
ATOM    765  O   ALA A  53       0.877  18.137  20.486  1.00  1.000          O  
ATOM    766  CB  ALA A  53      -0.252  19.717  18.253  1.00  1.460          C  
ATOM    767  H   ALA A  53       1.924  20.180  17.042  1.00  1.220          H  
ATOM    768  HA  ALA A  53       0.928  20.734  19.725  1.00  1.260          H  
ATOM    769 1HB  ALA A  53      -0.988  19.366  18.976  1.00  1.750          H  
ATOM    770 2HB  ALA A  53      -0.605  20.638  17.790  1.00  1.750          H  
ATOM    771 3HB  ALA A  53      -0.112  18.959  17.488  1.00  1.750          H  
ATOM    772  N   ASP A  54       2.750  18.233  19.228  1.00  0.860          N  
ATOM    773  CA  ASP A  54       3.370  16.998  19.682  1.00  0.840          C  
ATOM    774  C   ASP A  54       2.561  15.770  19.275  1.00  0.740          C  
ATOM    775  O   ASP A  54       2.251  14.899  20.086  1.00  0.870          O  
ATOM    776  CB  ASP A  54       3.612  16.993  21.199  1.00  1.180          C  
ATOM    777  CG  ASP A  54       4.693  15.953  21.598  1.00  1.180          C  
ATOM    778  OD1 ASP A  54       5.456  15.594  20.706  1.00  1.180          O  
ATOM    779  OD2 ASP A  54       4.786  15.569  22.751  1.00  1.180          O  
ATOM    780  H   ASP A  54       3.280  18.754  18.529  1.00  1.030          H  
ATOM    781  HA  ASP A  54       4.343  16.925  19.192  1.00  1.010          H  
ATOM    782 1HB  ASP A  54       3.927  17.986  21.522  1.00  1.420          H  
ATOM    783 2HB  ASP A  54       2.683  16.754  21.721  1.00  1.420          H  
ATOM    784  N   HIS A  55       2.235  15.718  17.993  1.00  0.620          N  
ATOM    785  CA  HIS A  55       1.528  14.601  17.385  1.00  0.590          C  
ATOM    786  C   HIS A  55       2.513  13.894  16.479  1.00  0.510          C  
ATOM    787  O   HIS A  55       3.339  14.546  15.824  1.00  0.520          O  
ATOM    788  CB  HIS A  55       0.350  15.060  16.540  1.00  0.840          C  
ATOM    789  CG  HIS A  55      -0.737  15.729  17.245  1.00  0.840          C  
ATOM    790  ND1 HIS A  55      -1.788  16.293  16.568  1.00  0.840          N  
ATOM    791  CD2 HIS A  55      -0.978  15.931  18.561  1.00  0.840          C  
ATOM    792  CE1 HIS A  55      -2.635  16.819  17.433  1.00  0.840          C  
ATOM    793  NE2 HIS A  55      -2.171  16.612  18.650  1.00  0.840          N  
ATOM    794  H   HIS A  55       2.517  16.495  17.421  1.00  0.740          H  
ATOM    795  HA  HIS A  55       1.180  13.897  18.142  1.00  0.710          H  
ATOM    796 1HB  HIS A  55       0.697  15.729  15.794  1.00  1.010          H  
ATOM    797 2HB  HIS A  55      -0.069  14.197  16.028  1.00  1.010          H  
ATOM    798  HD1 HIS A  55      -1.799  16.458  15.566  1.00  1.010          H  
ATOM    799  HD2 HIS A  55      -0.435  15.665  19.469  1.00  1.010          H  
ATOM    800  HE1 HIS A  55      -3.540  17.318  17.089  1.00  1.010          H  
ATOM    801  N   ILE A  56       2.418  12.570  16.409  1.00  0.480          N  
ATOM    802  CA  ILE A  56       3.329  11.807  15.550  1.00  0.450          C  
ATOM    803  C   ILE A  56       2.604  11.310  14.327  1.00  0.460          C  
ATOM    804  O   ILE A  56       1.628  10.571  14.436  1.00  0.540          O  
ATOM    805  CB  ILE A  56       3.903  10.552  16.255  1.00  0.640          C  
ATOM    806  CG1 ILE A  56       4.547  10.908  17.638  1.00  0.640          C  
ATOM    807  CG2 ILE A  56       4.929   9.827  15.329  1.00  0.640          C  
ATOM    808  CD1 ILE A  56       5.685  11.905  17.609  1.00  0.640          C  
ATOM    809  H   ILE A  56       1.677  12.119  16.960  1.00  0.580          H  
ATOM    810  HA  ILE A  56       4.142  12.450  15.213  1.00  0.540          H  
ATOM    811  HB  ILE A  56       3.109   9.863  16.438  1.00  0.770          H  
ATOM    812 1HG1 ILE A  56       3.767  11.312  18.284  1.00  0.770          H  
ATOM    813 2HG1 ILE A  56       4.915   9.988  18.082  1.00  0.770          H  
ATOM    814 1HG2 ILE A  56       5.278   8.938  15.823  1.00  0.770          H  
ATOM    815 2HG2 ILE A  56       4.461   9.539  14.393  1.00  0.770          H  
ATOM    816 3HG2 ILE A  56       5.775  10.480  15.109  1.00  0.770          H  
ATOM    817 1HD1 ILE A  56       6.044  12.066  18.626  1.00  0.770          H  
ATOM    818 2HD1 ILE A  56       6.508  11.539  16.998  1.00  0.770          H  
ATOM    819 3HD1 ILE A  56       5.331  12.849  17.208  1.00  0.770          H  
ATOM    820  N   TYR A  57       3.098  11.650  13.155  1.00  0.440          N  
ATOM    821  CA  TYR A  57       2.441  11.210  11.936  1.00  0.460          C  
ATOM    822  C   TYR A  57       3.302  10.172  11.261  1.00  0.510          C  
ATOM    823  O   TYR A  57       4.528  10.310  11.185  1.00  0.570          O  
ATOM    824  CB  TYR A  57       2.211  12.398  11.022  1.00  0.640          C  
ATOM    825  CG  TYR A  57       1.302  13.381  11.623  1.00  0.640          C  
ATOM    826  CD1 TYR A  57       1.830  14.317  12.473  1.00  0.640          C  
ATOM    827  CD2 TYR A  57      -0.048  13.363  11.349  1.00  0.640          C  
ATOM    828  CE1 TYR A  57       1.036  15.219  13.056  1.00  0.640          C  
ATOM    829  CE2 TYR A  57      -0.872  14.296  11.942  1.00  0.640          C  
ATOM    830  CZ  TYR A  57      -0.338  15.229  12.806  1.00  0.640          C  
ATOM    831  OH  TYR A  57      -1.178  16.164  13.413  1.00  0.640          O  
ATOM    832  H   TYR A  57       3.927  12.249  13.102  1.00  0.530          H  
ATOM    833  HA  TYR A  57       1.486  10.747  12.175  1.00  0.550          H  
ATOM    834 1HB  TYR A  57       3.145  12.876  10.836  1.00  0.760          H  
ATOM    835 2HB  TYR A  57       1.799  12.066  10.071  1.00  0.760          H  
ATOM    836  HD1 TYR A  57       2.900  14.330  12.685  1.00  0.760          H  
ATOM    837  HD2 TYR A  57      -0.463  12.616  10.675  1.00  0.760          H  
ATOM    838  HE1 TYR A  57       1.486  15.909  13.710  1.00  0.760          H  
ATOM    839  HE2 TYR A  57      -1.942  14.289  11.738  1.00  0.760          H  
ATOM    840  HH  TYR A  57      -2.076  16.016  13.098  1.00  0.760          H  
ATOM    841  N   GLN A  58       2.661   9.139  10.730  1.00  0.520          N  
ATOM    842  CA  GLN A  58       3.392   8.088  10.052  1.00  0.570          C  
ATOM    843  C   GLN A  58       2.798   7.654   8.715  1.00  0.570          C  
ATOM    844  O   GLN A  58       1.593   7.417   8.581  1.00  0.620          O  
ATOM    845  CB  GLN A  58       3.439   6.852  10.955  1.00  0.780          C  
ATOM    846  CG  GLN A  58       4.194   7.001  12.269  1.00  0.780          C  
ATOM    847  CD  GLN A  58       4.218   5.689  13.062  1.00  0.780          C  
ATOM    848  OE1 GLN A  58       3.173   5.011  13.158  1.00  0.780          O  
ATOM    849  NE2 GLN A  58       5.380   5.331  13.635  1.00  0.780          N  
ATOM    850  H   GLN A  58       1.645   9.069  10.839  1.00  0.620          H  
ATOM    851  HA  GLN A  58       4.407   8.437   9.868  1.00  0.680          H  
ATOM    852 1HB  GLN A  58       2.415   6.564  11.203  1.00  0.930          H  
ATOM    853 2HB  GLN A  58       3.863   6.056  10.404  1.00  0.930          H  
ATOM    854 1HG  GLN A  58       5.211   7.306  12.059  1.00  0.930          H  
ATOM    855 2HG  GLN A  58       3.698   7.753  12.877  1.00  0.930          H  
ATOM    856 1HE2 GLN A  58       5.470   4.473  14.179  1.00  0.930          H  
ATOM    857 2HE2 GLN A  58       6.209   5.931  13.580  1.00  0.930          H  
ATOM    858  N   THR A  59       3.681   7.439   7.748  1.00  0.540          N  
ATOM    859  CA  THR A  59       3.308   6.866   6.456  1.00  0.530          C  
ATOM    860  C   THR A  59       4.120   5.607   6.238  1.00  0.500          C  
ATOM    861  O   THR A  59       5.335   5.627   6.420  1.00  0.570          O  
ATOM    862  CB  THR A  59       3.554   7.849   5.283  1.00  0.750          C  
ATOM    863  OG1 THR A  59       2.753   9.026   5.456  1.00  0.750          O  
ATOM    864  CG2 THR A  59       3.202   7.191   3.943  1.00  0.750          C  
ATOM    865  H   THR A  59       4.653   7.717   7.921  1.00  0.650          H  
ATOM    866  HA  THR A  59       2.254   6.594   6.469  1.00  0.640          H  
ATOM    867  HB  THR A  59       4.595   8.137   5.272  1.00  0.900          H  
ATOM    868  HG1 THR A  59       3.046   9.498   6.237  1.00  0.900          H  
ATOM    869 1HG2 THR A  59       3.380   7.898   3.137  1.00  0.900          H  
ATOM    870 2HG2 THR A  59       3.816   6.305   3.777  1.00  0.900          H  
ATOM    871 3HG2 THR A  59       2.149   6.907   3.955  1.00  0.900          H  
ATOM    872  N   TYR A  60       3.475   4.503   5.866  1.00  0.480          N  
ATOM    873  CA  TYR A  60       4.225   3.269   5.651  1.00  0.510          C  
ATOM    874  C   TYR A  60       3.985   2.674   4.273  1.00  0.480          C  
ATOM    875  O   TYR A  60       2.858   2.313   3.906  1.00  0.490          O  
ATOM    876  CB  TYR A  60       3.903   2.219   6.720  1.00  0.700          C  
ATOM    877  CG  TYR A  60       4.751   0.944   6.585  1.00  0.700          C  
ATOM    878  CD1 TYR A  60       6.069   0.985   6.991  1.00  0.700          C  
ATOM    879  CD2 TYR A  60       4.228  -0.245   6.069  1.00  0.700          C  
ATOM    880  CE1 TYR A  60       6.865  -0.126   6.898  1.00  0.700          C  
ATOM    881  CE2 TYR A  60       5.049  -1.379   5.977  1.00  0.700          C  
ATOM    882  CZ  TYR A  60       6.350  -1.318   6.388  1.00  0.700          C  
ATOM    883  OH  TYR A  60       7.175  -2.427   6.294  1.00  0.700          O  
ATOM    884  H   TYR A  60       2.464   4.536   5.733  1.00  0.580          H  
ATOM    885  HA  TYR A  60       5.278   3.496   5.720  1.00  0.610          H  
ATOM    886 1HB  TYR A  60       4.087   2.642   7.707  1.00  0.840          H  
ATOM    887 2HB  TYR A  60       2.849   1.945   6.667  1.00  0.840          H  
ATOM    888  HD1 TYR A  60       6.475   1.906   7.387  1.00  0.840          H  
ATOM    889  HD2 TYR A  60       3.186  -0.290   5.742  1.00  0.840          H  
ATOM    890  HE1 TYR A  60       7.903  -0.070   7.221  1.00  0.840          H  
ATOM    891  HE2 TYR A  60       4.669  -2.315   5.583  1.00  0.840          H  
ATOM    892  HH  TYR A  60       6.717  -3.187   5.853  1.00  0.840          H  
ATOM    893  N   VAL A  61       5.074   2.546   3.526  1.00  0.540          N  
ATOM    894  CA  VAL A  61       5.057   2.016   2.168  1.00  0.610          C  
ATOM    895  C   VAL A  61       5.548   0.594   2.136  1.00  0.700          C  
ATOM    896  O   VAL A  61       6.702   0.341   2.459  1.00  0.820          O  
ATOM    897  CB  VAL A  61       6.001   2.811   1.266  1.00  0.830          C  
ATOM    898  CG1 VAL A  61       5.973   2.192  -0.151  1.00  0.830          C  
ATOM    899  CG2 VAL A  61       5.615   4.298   1.289  1.00  0.830          C  
ATOM    900  H   VAL A  61       5.950   2.880   3.943  1.00  0.650          H  
ATOM    901  HA  VAL A  61       4.037   2.055   1.777  1.00  0.730          H  
ATOM    902  HB  VAL A  61       7.003   2.701   1.636  1.00  0.990          H  
ATOM    903 1HG1 VAL A  61       6.658   2.682  -0.777  1.00  0.990          H  
ATOM    904 2HG1 VAL A  61       6.265   1.146  -0.125  1.00  0.990          H  
ATOM    905 3HG1 VAL A  61       4.958   2.271  -0.562  1.00  0.990          H  
ATOM    906 1HG2 VAL A  61       6.292   4.871   0.673  1.00  0.990          H  
ATOM    907 2HG2 VAL A  61       4.597   4.409   0.914  1.00  0.990          H  
ATOM    908 3HG2 VAL A  61       5.667   4.674   2.314  1.00  0.990          H  
ATOM    909  N   THR A  62       4.702  -0.316   1.689  1.00  0.700          N  
ATOM    910  CA  THR A  62       4.993  -1.740   1.649  1.00  0.820          C  
ATOM    911  C   THR A  62       5.743  -2.127   0.374  1.00  0.970          C  
ATOM    912  O   THR A  62       5.895  -1.327  -0.556  1.00  1.100          O  
ATOM    913  CB  THR A  62       3.706  -2.546   1.729  1.00  1.100          C  
ATOM    914  OG1 THR A  62       2.971  -2.372   0.545  1.00  1.100          O  
ATOM    915  CG2 THR A  62       2.874  -2.024   2.854  1.00  1.100          C  
ATOM    916  H   THR A  62       3.771  -0.008   1.384  1.00  0.840          H  
ATOM    917  HA  THR A  62       5.624  -1.994   2.506  1.00  0.980          H  
ATOM    918  HB  THR A  62       3.935  -3.567   1.872  1.00  1.320          H  
ATOM    919  HG1 THR A  62       2.156  -2.896   0.586  1.00  1.320          H  
ATOM    920 1HG2 THR A  62       1.958  -2.603   2.908  1.00  1.320          H  
ATOM    921 2HG2 THR A  62       3.427  -2.121   3.751  1.00  1.320          H  
ATOM    922 3HG2 THR A  62       2.624  -0.975   2.699  1.00  1.320          H  
ATOM    923  N   LEU A  63       6.164  -3.386   0.282  1.00  1.090          N  
ATOM    924  CA  LEU A  63       6.912  -3.850  -0.877  1.00  1.340          C  
ATOM    925  C   LEU A  63       6.200  -3.662  -2.206  1.00  1.510          C  
ATOM    926  O   LEU A  63       6.832  -3.364  -3.219  1.00  1.730          O  
ATOM    927  CB  LEU A  63       7.275  -5.345  -0.741  1.00  1.780          C  
ATOM    928  CG  LEU A  63       8.368  -5.730   0.294  1.00  1.780          C  
ATOM    929  CD1 LEU A  63       8.433  -7.239   0.461  1.00  1.780          C  
ATOM    930  CD2 LEU A  63       9.714  -5.206  -0.197  1.00  1.780          C  
ATOM    931  H   LEU A  63       6.023  -3.999   1.068  1.00  1.310          H  
ATOM    932  HA  LEU A  63       7.811  -3.271  -0.913  1.00  1.610          H  
ATOM    933 1HB  LEU A  63       6.370  -5.885  -0.481  1.00  2.130          H  
ATOM    934 2HB  LEU A  63       7.606  -5.699  -1.715  1.00  2.130          H  
ATOM    935  HG  LEU A  63       8.139  -5.301   1.243  1.00  2.130          H  
ATOM    936 1HD1 LEU A  63       9.208  -7.490   1.184  1.00  2.130          H  
ATOM    937 2HD1 LEU A  63       7.486  -7.610   0.819  1.00  2.130          H  
ATOM    938 3HD1 LEU A  63       8.668  -7.703  -0.495  1.00  2.130          H  
ATOM    939 1HD2 LEU A  63      10.500  -5.461   0.490  1.00  2.130          H  
ATOM    940 2HD2 LEU A  63       9.947  -5.632  -1.172  1.00  2.130          H  
ATOM    941 3HD2 LEU A  63       9.657  -4.162  -0.266  1.00  2.130          H  
ATOM    942  N   ASN A  64       4.880  -3.801  -2.230  1.00  1.550          N  
ATOM    943  CA  ASN A  64       4.154  -3.656  -3.483  1.00  1.830          C  
ATOM    944  C   ASN A  64       3.715  -2.212  -3.770  1.00  1.720          C  
ATOM    945  O   ASN A  64       2.941  -1.969  -4.698  1.00  1.920          O  
ATOM    946  CB  ASN A  64       2.974  -4.605  -3.486  1.00  2.450          C  
ATOM    947  CG  ASN A  64       1.970  -4.290  -2.408  1.00  2.450          C  
ATOM    948  OD1 ASN A  64       2.127  -3.330  -1.621  1.00  2.450          O  
ATOM    949  ND2 ASN A  64       0.929  -5.090  -2.345  1.00  2.450          N  
ATOM    950  H   ASN A  64       4.373  -4.017  -1.380  1.00  1.860          H  
ATOM    951  HA  ASN A  64       4.821  -3.949  -4.297  1.00  2.200          H  
ATOM    952 1HB  ASN A  64       2.476  -4.563  -4.457  1.00  2.940          H  
ATOM    953 2HB  ASN A  64       3.331  -5.624  -3.345  1.00  2.940          H  
ATOM    954 1HD2 ASN A  64       0.216  -4.939  -1.655  1.00  2.940          H  
ATOM    955 2HD2 ASN A  64       0.837  -5.847  -2.994  1.00  2.940          H  
ATOM    956  N   GLY A  65       4.188  -1.259  -2.964  1.00  1.470          N  
ATOM    957  CA  GLY A  65       3.881   0.159  -3.115  1.00  1.540          C  
ATOM    958  C   GLY A  65       2.603   0.562  -2.390  1.00  1.320          C  
ATOM    959  O   GLY A  65       2.260   1.760  -2.303  1.00  1.610          O  
ATOM    960  H   GLY A  65       4.820  -1.508  -2.196  1.00  1.760          H  
ATOM    961 1HA  GLY A  65       4.717   0.739  -2.725  1.00  1.850          H  
ATOM    962 2HA  GLY A  65       3.799   0.398  -4.163  1.00  1.850          H  
ATOM    963  N   SER A  66       1.890  -0.427  -1.847  1.00  1.060          N  
ATOM    964  CA  SER A  66       0.669  -0.096  -1.157  1.00  0.990          C  
ATOM    965  C   SER A  66       1.106   0.764  -0.009  1.00  0.790          C  
ATOM    966  O   SER A  66       2.233   0.641   0.486  1.00  0.770          O  
ATOM    967  CB  SER A  66      -0.070  -1.340  -0.702  1.00  1.410          C  
ATOM    968  OG  SER A  66       0.676  -2.035   0.248  1.00  1.410          O  
ATOM    969  H   SER A  66       2.188  -1.398  -1.922  1.00  1.270          H  
ATOM    970  HA  SER A  66       0.021   0.488  -1.810  1.00  1.190          H  
ATOM    971 1HB  SER A  66      -1.027  -1.047  -0.271  1.00  1.700          H  
ATOM    972 2HB  SER A  66      -0.280  -1.984  -1.557  1.00  1.700          H  
ATOM    973  HG  SER A  66       1.343  -2.524  -0.270  1.00  1.700          H  
ATOM    974  N   THR A  67       0.238   1.657   0.402  1.00  0.770          N  
ATOM    975  CA  THR A  67       0.629   2.583   1.438  1.00  0.690          C  
ATOM    976  C   THR A  67      -0.468   2.842   2.465  1.00  0.740          C  
ATOM    977  O   THR A  67      -1.651   3.033   2.119  1.00  0.920          O  
ATOM    978  CB  THR A  67       1.163   3.873   0.762  1.00  1.000          C  
ATOM    979  OG1 THR A  67       2.303   3.540  -0.115  1.00  1.000          O  
ATOM    980  CG2 THR A  67       1.635   4.871   1.809  1.00  1.000          C  
ATOM    981  H   THR A  67      -0.690   1.674  -0.022  1.00  0.920          H  
ATOM    982  HA  THR A  67       1.464   2.142   1.974  1.00  0.830          H  
ATOM    983  HB  THR A  67       0.387   4.318   0.175  1.00  1.200          H  
ATOM    984  HG1 THR A  67       2.052   2.891  -0.858  1.00  1.200          H  
ATOM    985 1HG2 THR A  67       2.013   5.759   1.309  1.00  1.200          H  
ATOM    986 2HG2 THR A  67       0.815   5.155   2.464  1.00  1.200          H  
ATOM    987 3HG2 THR A  67       2.431   4.425   2.399  1.00  1.200          H  
ATOM    988  N   TYR A  68      -0.041   2.882   3.733  1.00  0.650          N  
ATOM    989  CA  TYR A  68      -0.907   3.125   4.884  1.00  0.700          C  
ATOM    990  C   TYR A  68      -0.526   4.388   5.666  1.00  0.620          C  
ATOM    991  O   TYR A  68       0.646   4.773   5.731  1.00  0.560          O  
ATOM    992  CB  TYR A  68      -0.828   1.936   5.841  1.00  0.960          C  
ATOM    993  CG  TYR A  68      -1.282   0.628   5.282  1.00  0.960          C  
ATOM    994  CD1 TYR A  68      -0.389  -0.167   4.564  1.00  0.960          C  
ATOM    995  CD2 TYR A  68      -2.573   0.193   5.505  1.00  0.960          C  
ATOM    996  CE1 TYR A  68      -0.802  -1.381   4.073  1.00  0.960          C  
ATOM    997  CE2 TYR A  68      -2.978  -1.026   5.009  1.00  0.960          C  
ATOM    998  CZ  TYR A  68      -2.094  -1.812   4.301  1.00  0.960          C  
ATOM    999  OH  TYR A  68      -2.492  -3.035   3.816  1.00  0.960          O  
ATOM   1000  H   TYR A  68       0.956   2.696   3.888  1.00  0.780          H  
ATOM   1001  HA  TYR A  68      -1.922   3.244   4.522  1.00  0.840          H  
ATOM   1002 1HB  TYR A  68       0.197   1.821   6.202  1.00  1.150          H  
ATOM   1003 2HB  TYR A  68      -1.451   2.154   6.693  1.00  1.150          H  
ATOM   1004  HD1 TYR A  68       0.637   0.170   4.392  1.00  1.150          H  
ATOM   1005  HD2 TYR A  68      -3.270   0.811   6.073  1.00  1.150          H  
ATOM   1006  HE1 TYR A  68      -0.116  -2.003   3.515  1.00  1.150          H  
ATOM   1007  HE2 TYR A  68      -3.996  -1.373   5.187  1.00  1.150          H  
ATOM   1008  HH  TYR A  68      -3.445  -3.121   3.900  1.00  1.150          H  
ATOM   1009  N   SER A  69      -1.510   4.992   6.346  1.00  0.650          N  
ATOM   1010  CA  SER A  69      -1.266   6.177   7.188  1.00  0.610          C  
ATOM   1011  C   SER A  69      -1.828   6.096   8.608  1.00  0.620          C  
ATOM   1012  O   SER A  69      -2.882   5.502   8.866  1.00  0.710          O  
ATOM   1013  CB  SER A  69      -1.820   7.421   6.543  1.00  0.870          C  
ATOM   1014  OG  SER A  69      -1.685   8.520   7.406  1.00  0.870          O  
ATOM   1015  H   SER A  69      -2.458   4.626   6.233  1.00  0.780          H  
ATOM   1016  HA  SER A  69      -0.190   6.306   7.275  1.00  0.730          H  
ATOM   1017 1HB  SER A  69      -1.280   7.615   5.618  1.00  1.040          H  
ATOM   1018 2HB  SER A  69      -2.869   7.268   6.304  1.00  1.040          H  
ATOM   1019  HG  SER A  69      -1.956   9.291   6.903  1.00  1.040          H  
ATOM   1020  N   ARG A  70      -1.093   6.685   9.546  1.00  0.610          N  
ATOM   1021  CA  ARG A  70      -1.483   6.680  10.953  1.00  0.670          C  
ATOM   1022  C   ARG A  70      -0.999   7.917  11.728  1.00  0.620          C  
ATOM   1023  O   ARG A  70      -0.101   8.649  11.297  1.00  0.590          O  
ATOM   1024  CB  ARG A  70      -0.943   5.419  11.604  1.00  0.910          C  
ATOM   1025  CG  ARG A  70      -1.423   5.122  12.977  1.00  0.910          C  
ATOM   1026  CD  ARG A  70      -0.973   3.835  13.453  1.00  0.910          C  
ATOM   1027  NE  ARG A  70       0.458   3.802  13.737  1.00  0.910          N  
ATOM   1028  CZ  ARG A  70       1.019   2.974  14.620  1.00  0.910          C  
ATOM   1029  NH1 ARG A  70       0.311   2.096  15.292  1.00  0.910          N  
ATOM   1030  NH2 ARG A  70       2.293   3.061  14.841  1.00  0.910          N  
ATOM   1031  H   ARG A  70      -0.223   7.140   9.246  1.00  0.730          H  
ATOM   1032  HA  ARG A  70      -2.575   6.650  11.003  1.00  0.800          H  
ATOM   1033 1HB  ARG A  70      -1.252   4.584  11.016  1.00  1.100          H  
ATOM   1034 2HB  ARG A  70       0.148   5.436  11.608  1.00  1.100          H  
ATOM   1035 1HG  ARG A  70      -1.040   5.825  13.694  1.00  1.100          H  
ATOM   1036 2HG  ARG A  70      -2.512   5.122  12.990  1.00  1.100          H  
ATOM   1037 1HD  ARG A  70      -1.492   3.604  14.354  1.00  1.100          H  
ATOM   1038 2HD  ARG A  70      -1.200   3.094  12.716  1.00  1.100          H  
ATOM   1039  HE  ARG A  70       1.104   4.466  13.277  1.00  1.100          H  
ATOM   1040 1HH1 ARG A  70      -0.678   2.007  15.128  1.00  1.100          H  
ATOM   1041 2HH1 ARG A  70       0.789   1.521  15.985  1.00  1.100          H  
ATOM   1042 1HH2 ARG A  70       2.841   3.745  14.322  1.00  1.100          H  
ATOM   1043 2HH2 ARG A  70       2.697   2.474  15.566  1.00  1.100          H  
ATOM   1044  N   CYS A  71      -1.616   8.167  12.880  1.00  0.630          N  
ATOM   1045  CA  CYS A  71      -1.188   9.247  13.758  1.00  0.570          C  
ATOM   1046  C   CYS A  71      -1.433   8.990  15.249  1.00  0.510          C  
ATOM   1047  O   CYS A  71      -2.472   8.448  15.659  1.00  0.500          O  
ATOM   1048  CB  CYS A  71      -1.842  10.573  13.393  1.00  0.820          C  
ATOM   1049  SG  CYS A  71      -1.253  11.940  14.420  1.00  0.820          S  
ATOM   1050  H   CYS A  71      -2.373   7.565  13.155  1.00  0.760          H  
ATOM   1051  HA  CYS A  71      -0.127   9.358  13.606  1.00  0.680          H  
ATOM   1052 1HB  CYS A  71      -1.624  10.815  12.353  1.00  0.990          H  
ATOM   1053 2HB  CYS A  71      -2.900  10.508  13.501  1.00  0.990          H  
ATOM   1054  HG  CYS A  71       0.012  11.830  13.962  1.00  0.990          H  
ATOM   1055  N   CYS A  72      -0.421   9.372  16.043  1.00  0.530          N  
ATOM   1056  CA  CYS A  72      -0.462   9.310  17.496  1.00  0.580          C  
ATOM   1057  C   CYS A  72      -0.780  10.655  18.100  1.00  0.660          C  
ATOM   1058  O   CYS A  72      -0.121  11.665  17.812  1.00  0.700          O  
ATOM   1059  CB  CYS A  72       0.839   8.889  18.137  1.00  0.790          C  
ATOM   1060  SG  CYS A  72       0.722   8.718  19.933  1.00  0.790          S  
ATOM   1061  H   CYS A  72       0.395   9.774  15.579  1.00  0.640          H  
ATOM   1062  HA  CYS A  72      -1.236   8.616  17.777  1.00  0.700          H  
ATOM   1063 1HB  CYS A  72       1.155   8.009  17.737  1.00  0.950          H  
ATOM   1064 2HB  CYS A  72       1.579   9.623  17.943  1.00  0.950          H  
ATOM   1065  HG  CYS A  72      -0.577   8.293  19.929  1.00  0.950          H  
ATOM   1066  N   TYR A  73      -1.766  10.667  18.962  1.00  0.740          N  
ATOM   1067  CA  TYR A  73      -2.171  11.877  19.644  1.00  0.920          C  
ATOM   1068  C   TYR A  73      -2.826  11.487  20.957  1.00  1.060          C  
ATOM   1069  O   TYR A  73      -3.235  10.343  21.138  1.00  1.280          O  
ATOM   1070  CB  TYR A  73      -3.122  12.671  18.748  1.00  1.220          C  
ATOM   1071  CG  TYR A  73      -4.369  11.897  18.451  1.00  1.220          C  
ATOM   1072  CD1 TYR A  73      -5.496  12.076  19.229  1.00  1.220          C  
ATOM   1073  CD2 TYR A  73      -4.373  10.964  17.419  1.00  1.220          C  
ATOM   1074  CE1 TYR A  73      -6.628  11.334  18.981  1.00  1.220          C  
ATOM   1075  CE2 TYR A  73      -5.496  10.222  17.177  1.00  1.220          C  
ATOM   1076  CZ  TYR A  73      -6.624  10.400  17.949  1.00  1.220          C  
ATOM   1077  OH  TYR A  73      -7.750   9.647  17.703  1.00  1.220          O  
ATOM   1078  H   TYR A  73      -2.237   9.779  19.160  1.00  0.890          H  
ATOM   1079  HA  TYR A  73      -1.287  12.480  19.863  1.00  1.100          H  
ATOM   1080 1HB  TYR A  73      -3.399  13.607  19.231  1.00  1.460          H  
ATOM   1081 2HB  TYR A  73      -2.628  12.914  17.804  1.00  1.460          H  
ATOM   1082  HD1 TYR A  73      -5.490  12.802  20.038  1.00  1.460          H  
ATOM   1083  HD2 TYR A  73      -3.483  10.810  16.808  1.00  1.460          H  
ATOM   1084  HE1 TYR A  73      -7.515  11.475  19.595  1.00  1.460          H  
ATOM   1085  HE2 TYR A  73      -5.495   9.493  16.383  1.00  1.460          H  
ATOM   1086  HH  TYR A  73      -8.445   9.895  18.321  1.00  1.460          H  
ATOM   1087  N   ALA A  74      -2.890  12.407  21.907  1.00  1.620          N  
ATOM   1088  CA  ALA A  74      -3.563  12.139  23.181  1.00  1.970          C  
ATOM   1089  C   ALA A  74      -3.076  10.838  23.857  1.00  1.430          C  
ATOM   1090  O   ALA A  74      -3.865  10.143  24.496  1.00  1.720          O  
ATOM   1091  CB  ALA A  74      -5.068  12.066  22.965  1.00  2.620          C  
ATOM   1092  H   ALA A  74      -2.506  13.328  21.735  1.00  1.940          H  
ATOM   1093  HA  ALA A  74      -3.343  12.966  23.854  1.00  2.360          H  
ATOM   1094 1HB  ALA A  74      -5.563  11.907  23.922  1.00  3.140          H  
ATOM   1095 2HB  ALA A  74      -5.420  12.998  22.527  1.00  3.140          H  
ATOM   1096 3HB  ALA A  74      -5.305  11.237  22.297  1.00  3.140          H  
ATOM   1097  N   GLY A  75      -1.781  10.516  23.737  1.00  1.490          N  
ATOM   1098  CA  GLY A  75      -1.211   9.326  24.372  1.00  1.720          C  
ATOM   1099  C   GLY A  75      -1.378   7.972  23.646  1.00  1.460          C  
ATOM   1100  O   GLY A  75      -0.907   6.954  24.160  1.00  2.020          O  
ATOM   1101  H   GLY A  75      -1.167  11.122  23.215  1.00  1.790          H  
ATOM   1102 1HA  GLY A  75      -0.146   9.502  24.527  1.00  2.060          H  
ATOM   1103 2HA  GLY A  75      -1.642   9.235  25.367  1.00  2.060          H  
ATOM   1104  N   SER A  76      -2.005   7.930  22.465  1.00  1.130          N  
ATOM   1105  CA  SER A  76      -2.208   6.639  21.790  1.00  1.200          C  
ATOM   1106  C   SER A  76      -2.305   6.732  20.272  1.00  0.920          C  
ATOM   1107  O   SER A  76      -2.291   7.814  19.681  1.00  0.900          O  
ATOM   1108  CB  SER A  76      -3.463   5.968  22.313  1.00  1.650          C  
ATOM   1109  OG  SER A  76      -4.607   6.668  21.916  1.00  1.650          O  
ATOM   1110  H   SER A  76      -2.403   8.784  22.066  1.00  1.360          H  
ATOM   1111  HA  SER A  76      -1.352   6.003  22.024  1.00  1.440          H  
ATOM   1112 1HB  SER A  76      -3.513   4.946  21.943  1.00  1.980          H  
ATOM   1113 2HB  SER A  76      -3.421   5.922  23.401  1.00  1.980          H  
ATOM   1114  HG  SER A  76      -5.351   6.180  22.265  1.00  1.980          H  
ATOM   1115  N   TRP A  77      -2.371   5.578  19.608  1.00  0.920          N  
ATOM   1116  CA  TRP A  77      -2.454   5.576  18.147  1.00  0.770          C  
ATOM   1117  C   TRP A  77      -3.805   5.135  17.606  1.00  0.790          C  
ATOM   1118  O   TRP A  77      -4.424   4.197  18.115  1.00  0.930          O  
ATOM   1119  CB  TRP A  77      -1.423   4.617  17.544  1.00  1.140          C  
ATOM   1120  CG  TRP A  77       0.011   5.021  17.621  1.00  1.140          C  
ATOM   1121  CD1 TRP A  77       0.730   5.570  16.610  1.00  1.140          C  
ATOM   1122  CD2 TRP A  77       0.915   4.917  18.737  1.00  1.140          C  
ATOM   1123  NE1 TRP A  77       2.016   5.788  17.005  1.00  1.140          N  
ATOM   1124  CE2 TRP A  77       2.145   5.412  18.306  1.00  1.140          C  
ATOM   1125  CE3 TRP A  77       0.787   4.451  20.045  1.00  1.140          C  
ATOM   1126  CZ2 TRP A  77       3.230   5.472  19.133  1.00  1.140          C  
ATOM   1127  CZ3 TRP A  77       1.884   4.512  20.878  1.00  1.140          C  
ATOM   1128  CH2 TRP A  77       3.076   5.014  20.432  1.00  1.140          C  
ATOM   1129  H   TRP A  77      -2.384   4.706  20.115  1.00  1.100          H  
ATOM   1130  HA  TRP A  77      -2.261   6.578  17.782  1.00  0.920          H  
ATOM   1131 1HB  TRP A  77      -1.522   3.640  18.010  1.00  1.370          H  
ATOM   1132 2HB  TRP A  77      -1.667   4.486  16.495  1.00  1.370          H  
ATOM   1133  HD1 TRP A  77       0.342   5.791  15.624  1.00  1.370          H  
ATOM   1134  HE1 TRP A  77       2.753   6.184  16.437  1.00  1.370          H  
ATOM   1135  HE3 TRP A  77      -0.154   4.055  20.405  1.00  1.370          H  
ATOM   1136  HZ2 TRP A  77       4.187   5.869  18.798  1.00  1.370          H  
ATOM   1137  HZ3 TRP A  77       1.778   4.154  21.900  1.00  1.370          H  
ATOM   1138  HH2 TRP A  77       3.927   5.054  21.110  1.00  1.370          H  
ATOM   1139  N   ARG A  78      -4.205   5.782  16.515  1.00  0.690          N  
ATOM   1140  CA  ARG A  78      -5.390   5.393  15.752  1.00  0.770          C  
ATOM   1141  C   ARG A  78      -4.971   4.175  14.898  1.00  0.660          C  
ATOM   1142  O   ARG A  78      -3.785   3.860  14.892  1.00  0.600          O  
ATOM   1143  CB  ARG A  78      -5.885   6.545  14.878  1.00  1.050          C  
ATOM   1144  CG  ARG A  78      -4.999   6.881  13.700  1.00  1.050          C  
ATOM   1145  CD  ARG A  78      -5.503   8.025  12.902  1.00  1.050          C  
ATOM   1146  NE  ARG A  78      -5.329   9.300  13.588  1.00  1.050          N  
ATOM   1147  CZ  ARG A  78      -5.832  10.484  13.169  1.00  1.050          C  
ATOM   1148  NH1 ARG A  78      -6.555  10.552  12.068  1.00  1.050          N  
ATOM   1149  NH2 ARG A  78      -5.595  11.586  13.866  1.00  1.050          N  
ATOM   1150  H   ARG A  78      -3.649   6.594  16.222  1.00  0.830          H  
ATOM   1151  HA  ARG A  78      -6.170   5.125  16.458  1.00  0.920          H  
ATOM   1152 1HB  ARG A  78      -6.876   6.351  14.502  1.00  1.260          H  
ATOM   1153 2HB  ARG A  78      -5.954   7.438  15.490  1.00  1.260          H  
ATOM   1154 1HG  ARG A  78      -4.018   7.132  14.072  1.00  1.260          H  
ATOM   1155 2HG  ARG A  78      -4.924   6.029  13.035  1.00  1.260          H  
ATOM   1156 1HD  ARG A  78      -4.957   8.064  11.957  1.00  1.260          H  
ATOM   1157 2HD  ARG A  78      -6.563   7.877  12.707  1.00  1.260          H  
ATOM   1158  HE  ARG A  78      -4.774   9.302  14.440  1.00  1.260          H  
ATOM   1159 1HH1 ARG A  78      -6.743   9.721  11.529  1.00  1.260          H  
ATOM   1160 2HH1 ARG A  78      -6.928  11.440  11.762  1.00  1.260          H  
ATOM   1161 1HH2 ARG A  78      -5.036  11.541  14.712  1.00  1.260          H  
ATOM   1162 2HH2 ARG A  78      -5.968  12.471  13.559  1.00  1.260          H  
ATOM   1163  N   PRO A  79      -5.890   3.390  14.309  1.00  0.820          N  
ATOM   1164  CA  PRO A  79      -5.613   2.303  13.366  1.00  0.850          C  
ATOM   1165  C   PRO A  79      -4.946   2.806  12.082  1.00  0.720          C  
ATOM   1166  O   PRO A  79      -5.155   3.952  11.695  1.00  0.720          O  
ATOM   1167  CB  PRO A  79      -7.013   1.751  13.056  1.00  1.270          C  
ATOM   1168  CG  PRO A  79      -7.875   2.178  14.225  1.00  1.270          C  
ATOM   1169  CD  PRO A  79      -7.326   3.522  14.645  1.00  1.270          C  
ATOM   1170  HA  PRO A  79      -4.986   1.547  13.859  1.00  1.020          H  
ATOM   1171 1HB  PRO A  79      -7.362   2.153  12.090  1.00  1.530          H  
ATOM   1172 2HB  PRO A  79      -6.964   0.659  12.943  1.00  1.530          H  
ATOM   1173 1HG  PRO A  79      -8.930   2.230  13.910  1.00  1.530          H  
ATOM   1174 2HG  PRO A  79      -7.822   1.429  15.029  1.00  1.530          H  
ATOM   1175 1HD  PRO A  79      -7.797   4.317  14.055  1.00  1.530          H  
ATOM   1176 2HD  PRO A  79      -7.497   3.632  15.719  1.00  1.530          H  
ATOM   1177  N   TRP A  80      -4.164   1.947  11.420  1.00  0.770          N  
ATOM   1178  CA  TRP A  80      -3.580   2.304  10.119  1.00  0.760          C  
ATOM   1179  C   TRP A  80      -4.657   2.326   9.038  1.00  0.780          C  
ATOM   1180  O   TRP A  80      -5.395   1.351   8.876  1.00  0.890          O  
ATOM   1181  CB  TRP A  80      -2.515   1.277   9.688  1.00  1.070          C  
ATOM   1182  CG  TRP A  80      -1.197   1.336  10.405  1.00  1.070          C  
ATOM   1183  CD1 TRP A  80      -0.786   0.571  11.459  1.00  1.070          C  
ATOM   1184  CD2 TRP A  80      -0.076   2.198  10.075  1.00  1.070          C  
ATOM   1185  NE1 TRP A  80       0.489   0.919  11.821  1.00  1.070          N  
ATOM   1186  CE2 TRP A  80       0.938   1.910  10.977  1.00  1.070          C  
ATOM   1187  CE3 TRP A  80       0.140   3.174   9.097  1.00  1.070          C  
ATOM   1188  CZ2 TRP A  80       2.145   2.571  10.943  1.00  1.070          C  
ATOM   1189  CZ3 TRP A  80       1.356   3.828   9.058  1.00  1.070          C  
ATOM   1190  CH2 TRP A  80       2.328   3.527   9.956  1.00  1.070          C  
ATOM   1191  H   TRP A  80      -4.003   1.026  11.799  1.00  0.920          H  
ATOM   1192  HA  TRP A  80      -3.131   3.295  10.191  1.00  0.910          H  
ATOM   1193 1HB  TRP A  80      -2.918   0.275   9.828  1.00  1.280          H  
ATOM   1194 2HB  TRP A  80      -2.329   1.390   8.633  1.00  1.280          H  
ATOM   1195  HD1 TRP A  80      -1.384  -0.197  11.948  1.00  1.280          H  
ATOM   1196  HE1 TRP A  80       1.026   0.516  12.578  1.00  1.280          H  
ATOM   1197  HE3 TRP A  80      -0.635   3.415   8.397  1.00  1.280          H  
ATOM   1198  HZ2 TRP A  80       2.937   2.364  11.657  1.00  1.280          H  
ATOM   1199  HZ3 TRP A  80       1.513   4.591   8.292  1.00  1.280          H  
ATOM   1200  HH2 TRP A  80       3.267   4.047   9.903  1.00  1.280          H  
ATOM   1201  N   ARG A  81      -4.722   3.401   8.260  1.00  0.740          N  
ATOM   1202  CA  ARG A  81      -5.702   3.470   7.184  1.00  0.790          C  
ATOM   1203  C   ARG A  81      -5.029   3.207   5.859  1.00  0.680          C  
ATOM   1204  O   ARG A  81      -3.962   3.754   5.581  1.00  0.720          O  
ATOM   1205  CB  ARG A  81      -6.361   4.844   7.118  1.00  1.090          C  
ATOM   1206  CG  ARG A  81      -7.526   4.962   6.110  1.00  1.090          C  
ATOM   1207  CD  ARG A  81      -8.094   6.326   6.075  1.00  1.090          C  
ATOM   1208  NE  ARG A  81      -7.212   7.256   5.375  1.00  1.090          N  
ATOM   1209  CZ  ARG A  81      -7.253   8.590   5.443  1.00  1.090          C  
ATOM   1210  NH1 ARG A  81      -8.115   9.227   6.215  1.00  1.090          N  
ATOM   1211  NH2 ARG A  81      -6.393   9.238   4.699  1.00  1.090          N  
ATOM   1212  H   ARG A  81      -4.104   4.192   8.462  1.00  0.890          H  
ATOM   1213  HA  ARG A  81      -6.469   2.716   7.350  1.00  0.950          H  
ATOM   1214 1HB  ARG A  81      -6.740   5.111   8.103  1.00  1.300          H  
ATOM   1215 2HB  ARG A  81      -5.609   5.587   6.844  1.00  1.300          H  
ATOM   1216 1HG  ARG A  81      -7.172   4.744   5.101  1.00  1.300          H  
ATOM   1217 2HG  ARG A  81      -8.319   4.265   6.376  1.00  1.300          H  
ATOM   1218 1HD  ARG A  81      -9.053   6.307   5.557  1.00  1.300          H  
ATOM   1219 2HD  ARG A  81      -8.231   6.679   7.094  1.00  1.300          H  
ATOM   1220  HE  ARG A  81      -6.514   6.874   4.724  1.00  1.300          H  
ATOM   1221 1HH1 ARG A  81      -8.772   8.710   6.778  1.00  1.300          H  
ATOM   1222 2HH1 ARG A  81      -8.120  10.237   6.241  1.00  1.300          H  
ATOM   1223 1HH2 ARG A  81      -5.771   8.674   4.112  1.00  1.300          H  
ATOM   1224 2HH2 ARG A  81      -6.364  10.246   4.690  1.00  1.300          H  
ATOM   1225  N   GLN A  82      -5.641   2.387   5.018  1.00  0.780          N  
ATOM   1226  CA  GLN A  82      -5.041   2.162   3.714  1.00  0.860          C  
ATOM   1227  C   GLN A  82      -5.388   3.312   2.788  1.00  1.000          C  
ATOM   1228  O   GLN A  82      -6.558   3.680   2.675  1.00  1.210          O  
ATOM   1229  CB  GLN A  82      -5.522   0.863   3.088  1.00  1.170          C  
ATOM   1230  CG  GLN A  82      -4.795   0.555   1.817  1.00  1.170          C  
ATOM   1231  CD  GLN A  82      -5.196  -0.715   1.192  1.00  1.170          C  
ATOM   1232  OE1 GLN A  82      -6.376  -1.074   1.131  1.00  1.170          O  
ATOM   1233  NE2 GLN A  82      -4.207  -1.410   0.695  1.00  1.170          N  
ATOM   1234  H   GLN A  82      -6.507   1.932   5.282  1.00  0.940          H  
ATOM   1235  HA  GLN A  82      -3.958   2.127   3.814  1.00  1.030          H  
ATOM   1236 1HB  GLN A  82      -5.390   0.041   3.778  1.00  1.410          H  
ATOM   1237 2HB  GLN A  82      -6.585   0.939   2.860  1.00  1.410          H  
ATOM   1238 1HG  GLN A  82      -4.992   1.339   1.086  1.00  1.410          H  
ATOM   1239 2HG  GLN A  82      -3.721   0.509   2.024  1.00  1.410          H  
ATOM   1240 1HE2 GLN A  82      -4.356  -2.275   0.161  1.00  1.410          H  
ATOM   1241 2HE2 GLN A  82      -3.271  -1.071   0.767  1.00  1.410          H  
ATOM   1242  N   ASN A  83      -4.380   3.874   2.124  1.00  1.040          N  
ATOM   1243  CA  ASN A  83      -4.616   4.958   1.179  1.00  1.350          C  
ATOM   1244  C   ASN A  83      -4.382   4.533  -0.261  1.00  1.650          C  
ATOM   1245  O   ASN A  83      -5.121   4.930  -1.164  1.00  2.230          O  
ATOM   1246  CB  ASN A  83      -3.747   6.149   1.503  1.00  1.770          C  
ATOM   1247  CG  ASN A  83      -4.099   6.812   2.786  1.00  1.770          C  
ATOM   1248  OD1 ASN A  83      -5.279   6.950   3.159  1.00  1.770          O  
ATOM   1249  ND2 ASN A  83      -3.095   7.255   3.472  1.00  1.770          N  
ATOM   1250  H   ASN A  83      -3.431   3.522   2.263  1.00  1.250          H  
ATOM   1251  HA  ASN A  83      -5.660   5.262   1.257  1.00  1.620          H  
ATOM   1252 1HB  ASN A  83      -2.710   5.818   1.566  1.00  2.120          H  
ATOM   1253 2HB  ASN A  83      -3.812   6.876   0.695  1.00  2.120          H  
ATOM   1254 1HD2 ASN A  83      -3.249   7.723   4.337  1.00  2.120          H  
ATOM   1255 2HD2 ASN A  83      -2.162   7.131   3.133  1.00  2.120          H  
ATOM   1256  N   TRP A  84      -3.341   3.728  -0.475  1.00  1.860          N  
ATOM   1257  CA  TRP A  84      -2.979   3.328  -1.831  1.00  2.320          C  
ATOM   1258  C   TRP A  84      -2.779   1.832  -1.945  1.00  2.470          C  
ATOM   1259  O   TRP A  84      -2.282   1.211  -1.003  1.00  2.930          O  
ATOM   1260  CB  TRP A  84      -1.674   4.001  -2.253  1.00  3.060          C  
ATOM   1261  CG  TRP A  84      -1.735   5.484  -2.249  1.00  3.060          C  
ATOM   1262  CD1 TRP A  84      -1.443   6.310  -1.205  1.00  3.060          C  
ATOM   1263  CD2 TRP A  84      -2.119   6.339  -3.340  1.00  3.060          C  
ATOM   1264  NE1 TRP A  84      -1.619   7.611  -1.571  1.00  3.060          N  
ATOM   1265  CE2 TRP A  84      -2.033   7.651  -2.876  1.00  3.060          C  
ATOM   1266  CE3 TRP A  84      -2.523   6.101  -4.656  1.00  3.060          C  
ATOM   1267  CZ2 TRP A  84      -2.341   8.733  -3.681  1.00  3.060          C  
ATOM   1268  CZ3 TRP A  84      -2.830   7.184  -5.464  1.00  3.060          C  
ATOM   1269  CH2 TRP A  84      -2.741   8.467  -4.990  1.00  3.060          C  
ATOM   1270  H   TRP A  84      -2.789   3.429   0.329  1.00  2.230          H  
ATOM   1271  HA  TRP A  84      -3.778   3.625  -2.512  1.00  2.780          H  
ATOM   1272 1HB  TRP A  84      -0.875   3.682  -1.602  1.00  3.680          H  
ATOM   1273 2HB  TRP A  84      -1.413   3.676  -3.259  1.00  3.680          H  
ATOM   1274  HD1 TRP A  84      -1.120   5.982  -0.224  1.00  3.680          H  
ATOM   1275  HE1 TRP A  84      -1.471   8.417  -0.982  1.00  3.680          H  
ATOM   1276  HE3 TRP A  84      -2.597   5.086  -5.039  1.00  3.680          H  
ATOM   1277  HZ2 TRP A  84      -2.276   9.759  -3.322  1.00  3.680          H  
ATOM   1278  HZ3 TRP A  84      -3.144   6.989  -6.489  1.00  3.680          H  
ATOM   1279  HH2 TRP A  84      -2.989   9.295  -5.652  1.00  3.680          H  
ATOM   1280  N   ASP A  85      -3.138   1.275  -3.103  1.00  2.820          N  
ATOM   1281  CA  ASP A  85      -2.934  -0.133  -3.443  1.00  3.480          C  
ATOM   1282  C   ASP A  85      -3.055  -0.275  -4.960  1.00  3.750          C  
ATOM   1283  O   ASP A  85      -3.301   0.716  -5.649  1.00  3.880          O  
ATOM   1284  CB  ASP A  85      -3.953  -1.029  -2.720  1.00  4.610          C  
ATOM   1285  CG  ASP A  85      -3.447  -2.493  -2.462  1.00  4.610          C  
ATOM   1286  OD1 ASP A  85      -2.616  -2.943  -3.236  1.00  4.610          O  
ATOM   1287  OD2 ASP A  85      -3.850  -3.109  -1.482  1.00  4.610          O  
ATOM   1288  H   ASP A  85      -3.566   1.868  -3.806  1.00  3.380          H  
ATOM   1289  HA  ASP A  85      -1.929  -0.432  -3.148  1.00  4.180          H  
ATOM   1290 1HB  ASP A  85      -4.233  -0.568  -1.788  1.00  5.530          H  
ATOM   1291 2HB  ASP A  85      -4.861  -1.095  -3.331  1.00  5.530          H  
ATOM   1292  N   ASP A  86      -2.889  -1.492  -5.470  1.00  3.890          N  
ATOM   1293  CA  ASP A  86      -3.051  -1.820  -6.897  1.00  3.890          C  
ATOM   1294  C   ASP A  86      -2.238  -0.944  -7.857  1.00  3.890          C  
ATOM   1295  O   ASP A  86      -2.729  -0.546  -8.916  1.00  3.890          O  
ATOM   1296  CB  ASP A  86      -4.534  -1.746  -7.291  1.00  5.450          C  
ATOM   1297  CG  ASP A  86      -5.409  -2.811  -6.611  1.00  5.450          C  
ATOM   1298  OD1 ASP A  86      -4.984  -3.946  -6.525  1.00  5.450          O  
ATOM   1299  OD2 ASP A  86      -6.497  -2.480  -6.187  1.00  5.450          O  
ATOM   1300  H   ASP A  86      -2.668  -2.245  -4.813  1.00  4.670          H  
ATOM   1301  HA  ASP A  86      -2.721  -2.849  -7.035  1.00  4.670          H  
ATOM   1302 1HB  ASP A  86      -4.927  -0.759  -7.046  1.00  6.540          H  
ATOM   1303 2HB  ASP A  86      -4.624  -1.869  -8.370  1.00  6.540          H  
ATOM   1304  N   GLY A  87      -0.995  -0.651  -7.498  1.00  3.890          N  
ATOM   1305  CA  GLY A  87      -0.128   0.149  -8.353  1.00  3.890          C  
ATOM   1306  C   GLY A  87       0.721  -0.739  -9.251  1.00  3.890          C  
ATOM   1307  O   GLY A  87       0.489  -1.944  -9.351  1.00  3.890          O  
ATOM   1308  H   GLY A  87      -0.655  -1.001  -6.614  1.00  4.670          H  
ATOM   1309 1HA  GLY A  87      -0.734   0.819  -8.964  1.00  4.670          H  
ATOM   1310 2HA  GLY A  87       0.515   0.771  -7.736  1.00  4.670          H  
ATOM   1311  N   ASN A  88       1.733  -0.147  -9.879  1.00  3.890          N  
ATOM   1312  CA  ASN A  88       2.615  -0.872 -10.785  1.00  3.890          C  
ATOM   1313  C   ASN A  88       4.063  -0.578 -10.446  1.00  3.890          C  
ATOM   1314  O   ASN A  88       4.666   0.355 -10.980  1.00  3.890          O  
ATOM   1315  CB  ASN A  88       2.318  -0.512 -12.229  1.00  5.450          C  
ATOM   1316  CG  ASN A  88       0.938  -0.930 -12.670  1.00  5.450          C  
ATOM   1317  OD1 ASN A  88       0.674  -2.118 -12.893  1.00  5.450          O  
ATOM   1318  ND2 ASN A  88       0.053   0.026 -12.810  1.00  5.450          N  
ATOM   1319  H   ASN A  88       1.882   0.845  -9.751  1.00  4.670          H  
ATOM   1320  HA  ASN A  88       2.459  -1.943 -10.650  1.00  4.670          H  
ATOM   1321 1HB  ASN A  88       2.418   0.565 -12.361  1.00  6.540          H  
ATOM   1322 2HB  ASN A  88       3.054  -0.990 -12.877  1.00  6.540          H  
ATOM   1323 1HD2 ASN A  88      -0.879  -0.196 -13.099  1.00  6.540          H  
ATOM   1324 2HD2 ASN A  88       0.305   0.972 -12.623  1.00  6.540          H  
ATOM   1325  N   PHE A  89       4.604  -1.358  -9.522  1.00  3.890          N  
ATOM   1326  CA  PHE A  89       5.941  -1.127  -9.004  1.00  3.890          C  
ATOM   1327  C   PHE A  89       6.829  -2.348  -9.095  1.00  3.890          C  
ATOM   1328  O   PHE A  89       6.360  -3.482  -9.025  1.00  3.890          O  
ATOM   1329  CB  PHE A  89       5.890  -0.734  -7.523  1.00  5.450          C  
ATOM   1330  CG  PHE A  89       5.182   0.546  -7.205  1.00  5.450          C  
ATOM   1331  CD1 PHE A  89       3.836   0.546  -6.880  1.00  5.450          C  
ATOM   1332  CD2 PHE A  89       5.867   1.754  -7.209  1.00  5.450          C  
ATOM   1333  CE1 PHE A  89       3.192   1.723  -6.559  1.00  5.450          C  
ATOM   1334  CE2 PHE A  89       5.221   2.928  -6.896  1.00  5.450          C  
ATOM   1335  CZ  PHE A  89       3.881   2.910  -6.568  1.00  5.450          C  
ATOM   1336  H   PHE A  89       4.054  -2.120  -9.148  1.00  4.670          H  
ATOM   1337  HA  PHE A  89       6.401  -0.323  -9.578  1.00  4.670          H  
ATOM   1338 1HB  PHE A  89       5.399  -1.532  -6.961  1.00  6.540          H  
ATOM   1339 2HB  PHE A  89       6.909  -0.666  -7.136  1.00  6.540          H  
ATOM   1340  HD1 PHE A  89       3.285  -0.402  -6.864  1.00  6.540          H  
ATOM   1341  HD2 PHE A  89       6.930   1.768  -7.462  1.00  6.540          H  
ATOM   1342  HE1 PHE A  89       2.138   1.710  -6.289  1.00  6.540          H  
ATOM   1343  HE2 PHE A  89       5.764   3.871  -6.903  1.00  6.540          H  
ATOM   1344  HZ  PHE A  89       3.372   3.840  -6.312  1.00  6.540          H  
ATOM   1345  N   ASP A  90       8.128  -2.090  -9.185  1.00  3.890          N  
ATOM   1346  CA  ASP A  90       9.175  -3.093  -9.077  1.00  3.890          C  
ATOM   1347  C   ASP A  90       9.280  -3.269  -7.564  1.00  3.890          C  
ATOM   1348  O   ASP A  90       9.639  -2.300  -6.898  1.00  3.890          O  
ATOM   1349  CB  ASP A  90      10.509  -2.578  -9.639  1.00  5.450          C  
ATOM   1350  CG  ASP A  90      11.620  -3.639  -9.623  1.00  5.450          C  
ATOM   1351  OD1 ASP A  90      11.318  -4.767  -9.320  1.00  5.450          O  
ATOM   1352  OD2 ASP A  90      12.776  -3.309  -9.838  1.00  5.450          O  
ATOM   1353  H   ASP A  90       8.408  -1.127  -9.299  1.00  4.670          H  
ATOM   1354  HA  ASP A  90       8.885  -4.006  -9.585  1.00  4.670          H  
ATOM   1355 1HB  ASP A  90      10.365  -2.250 -10.666  1.00  6.540          H  
ATOM   1356 2HB  ASP A  90      10.838  -1.716  -9.058  1.00  6.540          H  
ATOM   1357  N   PRO A  91       8.892  -4.405  -6.955  1.00  3.890          N  
ATOM   1358  CA  PRO A  91       8.811  -4.531  -5.515  1.00  3.890          C  
ATOM   1359  C   PRO A  91      10.090  -4.065  -4.849  1.00  3.890          C  
ATOM   1360  O   PRO A  91      11.193  -4.448  -5.250  1.00  3.890          O  
ATOM   1361  CB  PRO A  91       8.608  -6.038  -5.328  1.00  5.830          C  
ATOM   1362  CG  PRO A  91       7.884  -6.469  -6.591  1.00  5.830          C  
ATOM   1363  CD  PRO A  91       8.525  -5.629  -7.701  1.00  5.830          C  
ATOM   1364  HA  PRO A  91       7.951  -3.954  -5.168  1.00  4.670          H  
ATOM   1365 1HB  PRO A  91       9.581  -6.530  -5.198  1.00  7.000          H  
ATOM   1366 2HB  PRO A  91       8.025  -6.222  -4.412  1.00  7.000          H  
ATOM   1367 1HG  PRO A  91       8.005  -7.549  -6.756  1.00  7.000          H  
ATOM   1368 2HG  PRO A  91       6.803  -6.279  -6.492  1.00  7.000          H  
ATOM   1369 1HD  PRO A  91       9.428  -6.105  -8.123  1.00  7.000          H  
ATOM   1370 2HD  PRO A  91       7.755  -5.437  -8.455  1.00  7.000          H  
ATOM   1371  N   ALA A  92       9.922  -3.261  -3.815  1.00  3.890          N  
ATOM   1372  CA  ALA A  92      11.039  -2.676  -3.082  1.00  3.890          C  
ATOM   1373  C   ALA A  92      10.562  -2.189  -1.749  1.00  3.890          C  
ATOM   1374  O   ALA A  92       9.414  -1.801  -1.603  1.00  3.890          O  
ATOM   1375  CB  ALA A  92      11.660  -1.518  -3.852  1.00  5.450          C  
ATOM   1376  H   ALA A  92       8.957  -3.044  -3.540  1.00  4.670          H  
ATOM   1377  HA  ALA A  92      11.786  -3.455  -2.923  1.00  4.670          H  
ATOM   1378 1HB  ALA A  92      12.498  -1.103  -3.289  1.00  6.540          H  
ATOM   1379 2HB  ALA A  92      12.011  -1.873  -4.819  1.00  6.540          H  
ATOM   1380 3HB  ALA A  92      10.908  -0.741  -4.007  1.00  6.540          H  
ATOM   1381  N   SER A  93      11.466  -2.055  -0.805  1.00  3.890          N  
ATOM   1382  CA  SER A  93      11.132  -1.543   0.515  1.00  3.890          C  
ATOM   1383  C   SER A  93      10.762  -0.051   0.528  1.00  3.890          C  
ATOM   1384  O   SER A  93      10.403   0.487   1.565  1.00  3.890          O  
ATOM   1385  CB  SER A  93      12.265  -1.884   1.463  1.00  5.450          C  
ATOM   1386  OG  SER A  93      13.470  -1.319   1.037  1.00  5.450          O  
ATOM   1387  H   SER A  93      12.421  -2.350  -0.962  1.00  4.670          H  
ATOM   1388  HA  SER A  93      10.256  -2.089   0.865  1.00  4.670          H  
ATOM   1389 1HB  SER A  93      12.024  -1.516   2.465  1.00  6.540          H  
ATOM   1390 2HB  SER A  93      12.371  -2.967   1.536  1.00  6.540          H  
ATOM   1391  HG  SER A  93      14.164  -1.629   1.687  1.00  6.540          H  
ATOM   1392  N   TYR A  94      10.868   0.632  -0.606  1.00  3.890          N  
ATOM   1393  CA  TYR A  94      10.523   2.044  -0.669  1.00  3.890          C  
ATOM   1394  C   TYR A  94      10.012   2.503  -2.049  1.00  3.890          C  
ATOM   1395  O   TYR A  94      10.243   1.844  -3.064  1.00  3.890          O  
ATOM   1396  CB  TYR A  94      11.757   2.822  -0.258  1.00  5.450          C  
ATOM   1397  CG  TYR A  94      12.911   2.615  -1.156  1.00  5.450          C  
ATOM   1398  CD1 TYR A  94      13.053   3.458  -2.160  1.00  5.450          C  
ATOM   1399  CD2 TYR A  94      13.832   1.588  -0.979  1.00  5.450          C  
ATOM   1400  CE1 TYR A  94      14.083   3.365  -3.017  1.00  5.450          C  
ATOM   1401  CE2 TYR A  94      14.889   1.489  -1.863  1.00  5.450          C  
ATOM   1402  CZ  TYR A  94      15.006   2.423  -2.885  1.00  5.450          C  
ATOM   1403  OH  TYR A  94      16.051   2.451  -3.803  1.00  5.450          O  
ATOM   1404  H   TYR A  94      11.178   0.158  -1.442  1.00  4.670          H  
ATOM   1405  HA  TYR A  94       9.726   2.227   0.053  1.00  4.670          H  
ATOM   1406 1HB  TYR A  94      11.525   3.873  -0.267  1.00  6.540          H  
ATOM   1407 2HB  TYR A  94      12.054   2.547   0.734  1.00  6.540          H  
ATOM   1408  HD1 TYR A  94      12.331   4.230  -2.279  1.00  6.540          H  
ATOM   1409  HD2 TYR A  94      13.730   0.879  -0.159  1.00  6.540          H  
ATOM   1410  HE1 TYR A  94      14.178   4.069  -3.832  1.00  6.540          H  
ATOM   1411  HE2 TYR A  94      15.613   0.710  -1.743  1.00  6.540          H  
ATOM   1412  HH  TYR A  94      16.212   3.430  -4.047  1.00  6.540          H  
ATOM   1413  N   LEU A  95       9.341   3.671  -2.090  1.00  3.890          N  
ATOM   1414  CA  LEU A  95       8.870   4.249  -3.355  1.00  3.890          C  
ATOM   1415  C   LEU A  95      10.013   4.956  -4.070  1.00  3.890          C  
ATOM   1416  O   LEU A  95      10.833   5.559  -3.402  1.00  3.890          O  
ATOM   1417  CB  LEU A  95       7.781   5.326  -3.154  1.00  5.450          C  
ATOM   1418  CG  LEU A  95       6.472   4.945  -2.510  1.00  5.450          C  
ATOM   1419  CD1 LEU A  95       5.620   6.183  -2.382  1.00  5.450          C  
ATOM   1420  CD2 LEU A  95       5.743   3.849  -3.328  1.00  5.450          C  
ATOM   1421  H   LEU A  95       9.155   4.148  -1.220  1.00  4.670          H  
ATOM   1422  HA  LEU A  95       8.481   3.438  -3.949  1.00  4.670          H  
ATOM   1423 1HB  LEU A  95       8.202   6.104  -2.537  1.00  6.540          H  
ATOM   1424 2HB  LEU A  95       7.542   5.771  -4.110  1.00  6.540          H  
ATOM   1425  HG  LEU A  95       6.663   4.615  -1.540  1.00  6.540          H  
ATOM   1426 1HD1 LEU A  95       4.682   5.925  -1.882  1.00  6.540          H  
ATOM   1427 2HD1 LEU A  95       6.149   6.933  -1.791  1.00  6.540          H  
ATOM   1428 3HD1 LEU A  95       5.404   6.588  -3.371  1.00  6.540          H  
ATOM   1429 1HD2 LEU A  95       4.795   3.598  -2.836  1.00  6.540          H  
ATOM   1430 2HD2 LEU A  95       5.537   4.223  -4.323  1.00  6.540          H  
ATOM   1431 3HD2 LEU A  95       6.349   2.951  -3.396  1.00  6.540          H  
ATOM   1432  N   PRO A  96      10.023   5.019  -5.417  1.00  3.890          N  
ATOM   1433  CA  PRO A  96      11.002   5.723  -6.256  1.00  3.890          C  
ATOM   1434  C   PRO A  96      11.308   7.191  -5.900  1.00  3.890          C  
ATOM   1435  O   PRO A  96      12.405   7.663  -6.190  1.00  3.890          O  
ATOM   1436  CB  PRO A  96      10.338   5.647  -7.639  1.00  5.830          C  
ATOM   1437  CG  PRO A  96       9.538   4.369  -7.615  1.00  5.830          C  
ATOM   1438  CD  PRO A  96       9.000   4.265  -6.210  1.00  5.830          C  
ATOM   1439  HA  PRO A  96      11.936   5.140  -6.255  1.00  4.670          H  
ATOM   1440 1HB  PRO A  96       9.718   6.541  -7.813  1.00  7.000          H  
ATOM   1441 2HB  PRO A  96      11.111   5.643  -8.421  1.00  7.000          H  
ATOM   1442 1HG  PRO A  96       8.738   4.405  -8.376  1.00  7.000          H  
ATOM   1443 2HG  PRO A  96      10.185   3.519  -7.882  1.00  7.000          H  
ATOM   1444 1HD  PRO A  96       8.005   4.718  -6.135  1.00  7.000          H  
ATOM   1445 2HD  PRO A  96       9.004   3.192  -5.963  1.00  7.000          H  
ATOM   1446  N   LYS A  97      10.350   7.930  -5.330  1.00  3.890          N  
ATOM   1447  CA  LYS A  97      10.569   9.328  -4.962  1.00  3.890          C  
ATOM   1448  C   LYS A  97       9.890   9.601  -3.617  1.00  3.890          C  
ATOM   1449  O   LYS A  97       8.772  10.117  -3.569  1.00  3.890          O  
ATOM   1450  CB  LYS A  97      10.033  10.259  -6.053  1.00  5.450          C  
ATOM   1451  CG  LYS A  97      10.261  11.778  -5.832  1.00  5.450          C  
ATOM   1452  CD  LYS A  97      11.743  12.182  -6.012  1.00  5.450          C  
ATOM   1453  CE  LYS A  97      11.910  13.705  -6.000  1.00  5.450          C  
ATOM   1454  NZ  LYS A  97      13.346  14.130  -6.183  1.00  5.450          N  
ATOM   1455  H   LYS A  97       9.442   7.545  -5.125  1.00  4.670          H  
ATOM   1456  HA  LYS A  97      11.639   9.497  -4.835  1.00  4.670          H  
ATOM   1457 1HB  LYS A  97      10.503   9.995  -7.001  1.00  6.540          H  
ATOM   1458 2HB  LYS A  97       8.962  10.099  -6.169  1.00  6.540          H  
ATOM   1459 1HG  LYS A  97       9.653  12.332  -6.546  1.00  6.540          H  
ATOM   1460 2HG  LYS A  97       9.942  12.057  -4.828  1.00  6.540          H  
ATOM   1461 1HD  LYS A  97      12.346  11.769  -5.195  1.00  6.540          H  
ATOM   1462 2HD  LYS A  97      12.125  11.787  -6.951  1.00  6.540          H  
ATOM   1463 1HE  LYS A  97      11.316  14.127  -6.808  1.00  6.540          H  
ATOM   1464 2HE  LYS A  97      11.547  14.097  -5.051  1.00  6.540          H  
ATOM   1465 1HZ  LYS A  97      13.407  15.132  -6.172  1.00  6.540          H  
ATOM   1466 2HZ  LYS A  97      13.937  13.760  -5.418  1.00  6.540          H  
ATOM   1467 3HZ  LYS A  97      13.700  13.783  -7.056  1.00  6.540          H  
ATOM   1468  N   ALA A  98      10.532   9.167  -2.533  1.00  3.890          N  
ATOM   1469  CA  ALA A  98       9.955   9.223  -1.194  1.00  3.890          C  
ATOM   1470  C   ALA A  98      10.565  10.296  -0.273  1.00  3.890          C  
ATOM   1471  O   ALA A  98       9.970  10.632   0.762  1.00  3.890          O  
ATOM   1472  CB  ALA A  98      10.115   7.876  -0.526  1.00  5.450          C  
ATOM   1473  H   ALA A  98      11.475   8.799  -2.656  1.00  4.670          H  
ATOM   1474  HA  ALA A  98       8.894   9.442  -1.302  1.00  4.670          H  
ATOM   1475 1HB  ALA A  98       9.636   7.917   0.444  1.00  6.540          H  
ATOM   1476 2HB  ALA A  98       9.654   7.112  -1.131  1.00  6.540          H  
ATOM   1477 3HB  ALA A  98      11.162   7.650  -0.412  1.00  6.540          H  
ATOM   1478  N   GLY A  99      11.752  10.815  -0.632  1.00  3.890          N  
ATOM   1479  CA  GLY A  99      12.516  11.761   0.192  1.00  3.890          C  
ATOM   1480  C   GLY A  99      13.605  11.006   0.952  1.00  3.890          C  
ATOM   1481  O   GLY A  99      14.507  11.590   1.556  1.00  3.890          O  
ATOM   1482  H   GLY A  99      12.207  10.508  -1.498  1.00  4.670          H  
ATOM   1483 1HA  GLY A  99      12.967  12.522  -0.443  1.00  4.670          H  
ATOM   1484 2HA  GLY A  99      11.851  12.266   0.887  1.00  4.670          H  
ATOM   1485  N   PHE A 100      13.479   9.693   0.895  1.00  3.890          N  
ATOM   1486  CA  PHE A 100      14.347   8.696   1.469  1.00  3.890          C  
ATOM   1487  C   PHE A 100      15.685   8.674   0.771  1.00  3.890          C  
ATOM   1488  O   PHE A 100      15.754   8.863  -0.433  1.00  3.890          O  
ATOM   1489  CB  PHE A 100      13.654   7.337   1.435  1.00  5.450          C  
ATOM   1490  CG  PHE A 100      14.506   6.215   1.809  1.00  5.450          C  
ATOM   1491  CD1 PHE A 100      15.101   6.131   3.054  1.00  5.450          C  
ATOM   1492  CD2 PHE A 100      14.696   5.196   0.920  1.00  5.450          C  
ATOM   1493  CE1 PHE A 100      15.901   5.078   3.371  1.00  5.450          C  
ATOM   1494  CE2 PHE A 100      15.476   4.150   1.254  1.00  5.450          C  
ATOM   1495  CZ  PHE A 100      16.095   4.104   2.473  1.00  5.450          C  
ATOM   1496  H   PHE A 100      12.694   9.356   0.365  1.00  4.670          H  
ATOM   1497  HA  PHE A 100      14.518   8.962   2.512  1.00  4.670          H  
ATOM   1498 1HB  PHE A 100      12.815   7.350   2.098  1.00  6.540          H  
ATOM   1499 2HB  PHE A 100      13.275   7.154   0.444  1.00  6.540          H  
ATOM   1500  HD1 PHE A 100      14.957   6.913   3.772  1.00  6.540          H  
ATOM   1501  HD2 PHE A 100      14.213   5.230  -0.061  1.00  6.540          H  
ATOM   1502  HE1 PHE A 100      16.397   5.017   4.353  1.00  6.540          H  
ATOM   1503  HE2 PHE A 100      15.617   3.342   0.559  1.00  6.540          H  
ATOM   1504  HZ  PHE A 100      16.745   3.267   2.737  1.00  6.540          H  
ATOM   1505  N   THR A 101      16.754   8.421   1.505  1.00  3.890          N  
ATOM   1506  CA  THR A 101      18.103   8.358   0.962  1.00  3.890          C  
ATOM   1507  C   THR A 101      18.218   7.620  -0.385  1.00  3.890          C  
ATOM   1508  O   THR A 101      18.921   8.086  -1.283  1.00  3.890          O  
ATOM   1509  CB  THR A 101      19.027   7.679   1.997  1.00  5.450          C  
ATOM   1510  OG1 THR A 101      19.000   8.434   3.221  1.00  5.450          O  
ATOM   1511  CG2 THR A 101      20.461   7.638   1.487  1.00  5.450          C  
ATOM   1512  H   THR A 101      16.656   8.305   2.503  1.00  4.670          H  
ATOM   1513  HA  THR A 101      18.446   9.382   0.810  1.00  4.670          H  
ATOM   1514  HB  THR A 101      18.674   6.661   2.189  1.00  6.540          H  
ATOM   1515  HG1 THR A 101      19.438   7.926   3.918  1.00  6.540          H  
ATOM   1516 1HG2 THR A 101      21.091   7.162   2.237  1.00  6.540          H  
ATOM   1517 2HG2 THR A 101      20.526   7.077   0.569  1.00  6.540          H  
ATOM   1518 3HG2 THR A 101      20.811   8.653   1.307  1.00  6.540          H  
ATOM   1519  N   TRP A 102      17.551   6.473  -0.546  1.00  3.890          N  
ATOM   1520  CA  TRP A 102      17.671   5.704  -1.791  1.00  3.890          C  
ATOM   1521  C   TRP A 102      16.527   6.000  -2.783  1.00  3.890          C  
ATOM   1522  O   TRP A 102      16.333   5.262  -3.769  1.00  3.890          O  
ATOM   1523  CB  TRP A 102      17.702   4.216  -1.480  1.00  5.450          C  
ATOM   1524  CG  TRP A 102      18.817   3.789  -0.559  1.00  5.450          C  
ATOM   1525  CD1 TRP A 102      20.015   4.405  -0.388  1.00  5.450          C  
ATOM   1526  CD2 TRP A 102      18.833   2.645   0.336  1.00  5.450          C  
ATOM   1527  NE1 TRP A 102      20.766   3.730   0.535  1.00  5.450          N  
ATOM   1528  CE2 TRP A 102      20.058   2.652   0.983  1.00  5.450          C  
ATOM   1529  CE3 TRP A 102      17.923   1.628   0.628  1.00  5.450          C  
ATOM   1530  CZ2 TRP A 102      20.402   1.684   1.903  1.00  5.450          C  
ATOM   1531  CZ3 TRP A 102      18.274   0.664   1.543  1.00  5.450          C  
ATOM   1532  CH2 TRP A 102      19.476   0.690   2.161  1.00  5.450          C  
ATOM   1533  H   TRP A 102      16.981   6.122   0.215  1.00  4.670          H  
ATOM   1534  HA  TRP A 102      18.605   5.977  -2.278  1.00  4.670          H  
ATOM   1535 1HB  TRP A 102      16.772   3.910  -1.104  1.00  6.540          H  
ATOM   1536 2HB  TRP A 102      17.844   3.686  -2.406  1.00  6.540          H  
ATOM   1537  HD1 TRP A 102      20.337   5.304  -0.908  1.00  6.540          H  
ATOM   1538  HE1 TRP A 102      21.695   3.986   0.841  1.00  6.540          H  
ATOM   1539  HE3 TRP A 102      16.958   1.580   0.145  1.00  6.540          H  
ATOM   1540  HZ2 TRP A 102      21.363   1.686   2.419  1.00  6.540          H  
ATOM   1541  HZ3 TRP A 102      17.555  -0.130   1.758  1.00  6.540          H  
ATOM   1542  HH2 TRP A 102      19.713  -0.094   2.886  1.00  6.540          H  
ATOM   1543  N   ALA A 103      15.755   7.065  -2.481  1.00  3.890          N  
ATOM   1544  CA  ALA A 103      14.622   7.601  -3.246  1.00  3.890          C  
ATOM   1545  C   ALA A 103      14.387   9.086  -2.968  1.00  3.890          C  
ATOM   1546  O   ALA A 103      13.254   9.463  -2.625  1.00  3.890          O  
ATOM   1547  CB  ALA A 103      13.356   6.897  -2.897  1.00  5.450          C  
ATOM   1548  H   ALA A 103      15.988   7.593  -1.647  1.00  4.670          H  
ATOM   1549  HA  ALA A 103      14.835   7.484  -4.310  1.00  4.670          H  
ATOM   1550 1HB  ALA A 103      12.562   7.304  -3.476  1.00  6.540          H  
ATOM   1551 2HB  ALA A 103      13.462   5.917  -3.126  1.00  6.540          H  
ATOM   1552 3HB  ALA A 103      13.141   7.012  -1.849  1.00  6.540          H  
ATOM   1553  N   ALA A 104      15.412   9.924  -3.093  1.00  3.890          N  
ATOM   1554  CA  ALA A 104      15.238  11.345  -2.793  1.00  3.890          C  
ATOM   1555  C   ALA A 104      15.346  12.183  -4.056  1.00  3.890          C  
ATOM   1556  O   ALA A 104      14.893  13.327  -4.072  1.00  3.890          O  
ATOM   1557  OXT ALA A 104      15.591  11.630  -5.125  1.00  5.830          O  
ATOM   1558  CB  ALA A 104      16.256  11.816  -1.765  1.00  5.250          C  
ATOM   1559  H   ALA A 104      16.315   9.567  -3.378  1.00  4.670          H  
ATOM   1560  HA  ALA A 104      14.245  11.489  -2.378  1.00  4.670          H  
ATOM   1561 1HB  ALA A 104      16.087  12.868  -1.543  1.00  6.300          H  
ATOM   1562 2HB  ALA A 104      16.151  11.240  -0.851  1.00  6.300          H  
ATOM   1563 3HB  ALA A 104      17.261  11.683  -2.158  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -539.291 64.4673 327.62 -32.5767 7.84908 20.5759 186.623 -203.954 -0.92989 -5.84877 -161.766 -35.3346 -22.3607 -47.4674 -15.8528 -13.0315 0 -1.09821 5.92627 33.6597 86.1004 -32.006 25.9436 19.0654 -0.55896 58.0726 -276.173
PHE:NtermProteinFull_1 -2.79621 0.24936 0.95049 -1.03421 0.27342 0.67225 0.40808 -0.93986 -0.02977 -0.12622 0.30886 0.04081 0 0 0 0 0 0.30238 0.23789 0 3.13942 0 0 1.0402 0 0.18368 2.88058
THR_2 -5.91428 0.98601 2.16146 -0.1234 0.08727 0.06184 1.60405 -1.76496 -0.00293 -0.01178 -1.56705 -1.31381 0 0 0 -0.45005 0 -0.02441 0.00608 0.12576 0 -0.2246 2.30936 -1.0874 -0.24292 0.66531 -4.72046
LYS_3 -3.43244 0.16409 3.99405 -0.32558 0.04361 0.19406 1.65345 -1.71915 -0.03242 -0.13198 -3.25234 -0.18569 0 0 0 -0.48475 0 0.03587 0.05477 1.51965 0 0.24838 0 -1.5107 0.10162 0.70471 -2.36082
THR_4 -4.15076 0.6011 3.27173 -0.16611 0.08787 0.05886 2.42815 -1.93795 -0.00292 -0.01156 -3.13012 -0.98847 0 0 -0.80563 0 0 0.00212 0.03536 0.15811 0 -0.32266 2.31195 -1.0874 0.92924 0.41685 -2.30225
THR_5 -4.19122 0.38911 1.65694 -0.1038 0.04344 0.0658 0.79609 -1.29865 -0 -0 -1.19111 -0.68831 0 0 -0.08084 0 0 0.06675 0.04634 0.04119 0 -0.49007 2.29268 -1.0874 0.38722 0.31777 -3.02807
ASP_6 -4.57462 0.62999 4.6801 -0.18027 0.02308 0.57426 2.08892 -2.08954 -0.01137 -0.15251 -2.18852 -1.07319 0 0 0 0 0 0.00301 0.00577 0 2.90125 -0.25299 0 -2.3716 0.34806 0.3822 -1.25797
GLY_7 -1.32476 0.19593 1.74094 -0.00082 0 0 0.25454 -0.85063 -0 -0 0.02474 -0.2489 0 0 0 0 0 -0.13162 0 0 0 -1.54151 0 0.83697 0.90686 0.29078 0.15252
SER_8 -0.95275 0.04785 1.09884 -0.03141 0.00094 0.05299 0.10601 -0.48045 -0.00478 -0.01375 0.01747 -1.0626 0 0 0 0 0 -0.047 0.00276 0.25283 0 -0.31247 0.60012 -0.77834 -0.00411 0.09019 -1.41765
ILE_9 -3.6158 0.32281 1.95234 -0.47959 0.3841 0.11176 1.23655 -1.26275 -0 -0 -0.73969 -0.02117 0 0 -0.77309 0 0 0.06831 0.02582 0.33338 0 -0.69494 0 0.73287 -0.59485 0.15081 -2.86314
GLY_10 -1.80778 0.30356 1.35302 -0.00062 0 0 0.4253 -0.8473 -0.00478 -0.01375 0.14813 -0.19568 0 0 0 0 0 -0.12706 0 0 0 -0.49184 0 0.83697 -0.04462 0.19877 -0.2677
ASN_11 -3.07911 0.42121 1.81958 -0.35955 0.06112 0.73665 1.03183 -1.32117 -0.02211 -0.1486 -1.12579 -0.87362 0 0 0 0 0 -0.05133 0.02328 0 1.80686 -1.04462 0 -0.93687 -0.26492 0.17654 -3.15063
GLY_12 -3.90882 0.47711 2.41338 -0.00011 0 0 0.96232 -1.64366 -0 -0 0.27236 -0.41796 0 0 0 0 0 0.02387 0 0 0 0.34745 0 0.83697 0.33543 0.16654 -0.13512
VAL_13 -6.29477 1.04929 2.96223 -0.26606 0.14115 0.04323 1.2383 -2.32557 -0.00044 -0.00121 -1.58476 0.3149 0 0 0 0 0 -0.04826 0.07125 0.77721 0 -0.13886 0 1.9342 0.79276 0.35541 -0.98
ASN_14 -4.3354 0.53799 3.8828 -0.32725 0.1474 0.59628 2.20855 -2.0963 -0.0437 -0.25847 -0.86385 -0.82871 0 0 -0.7458 0 0 -0.04034 0.04292 0 1.89471 -0.35013 0 -0.93687 0.11304 0.48548 -0.91764
ILE_15 -7.40223 0.92635 2.10337 -0.59768 0.33014 0.18689 1.75617 -2.0978 -0.00044 -0.00121 -1.14749 -0.00632 0 0 0 0 0 -0.16571 0.09922 1.41588 0 0.42545 0 0.73287 0.09267 0.46595 -2.88394
ASN_16 -5.89554 0.77757 4.64301 -0.18316 0.02433 0.28489 2.85225 -2.62047 -0.02166 -0.11323 -1.58413 -0.30579 0 0 -0.7458 -1.15718 0 -0.07708 0.05824 0 1.5451 0.01697 0 -0.93687 -0.08291 0.39729 -3.12417
SER_17 -2.87895 0.2409 2.99373 -0.03148 0.00055 0.05525 1.69737 -1.61348 -0.01454 -0.10331 -1.46816 -0.99409 0 0 0 0 0 -0.02795 0.02314 0.26346 0 -0.31184 0.60063 -0.77834 -0.43201 0.33539 -2.44373
PHE_18 -8.52652 1.0758 1.7157 -0.68167 0.11331 0.35832 2.01563 -2.22822 -0.02457 -0.11064 -0.65418 0.07025 0 0 -0.5298 0 0 -0.00906 0.01873 0 2.29485 -0.02012 0 1.0402 -0.19082 0.65726 -3.61555
VAL_19 -5.09036 0.5563 1.87615 -0.30719 0.19123 0.06239 1.30489 -1.78968 -0.00835 -0.05044 -1.27452 -0.09967 0 0 0 0 0 -0.03822 0.00806 0.23824 0 -0.02926 0 1.9342 0.18573 0.59094 -1.73956
ASN_20 -2.64604 0.17021 2.30302 -0.17928 0.03015 0.26177 0.57208 -1.33577 -0.02493 -0.18159 -0.15177 -0.41652 0 0 0 0 0 0.03926 0.00221 0 1.94957 0.24928 0 -0.93687 0.05605 0.18452 -0.05466
SER_21 -2.40405 0.15444 2.01382 -0.02756 8e-05 0.02284 0.35181 -1.01375 -0.00091 -0.02246 -0.5362 -0.31929 0 0 0 0 0 -0.06068 0.00787 0.4285 0 -0.00889 0.60028 -0.77834 -0.21463 0.13578 -1.67136
GLY_22 -2.79139 0.12859 2.78906 -0.00072 0 0 2.11869 -1.51339 -0 -0 -1.89557 -0.29896 0 0 0 0 0 -0.08569 0 0 0 -1.54346 0 0.83697 0.31379 0.1363 -1.80579
TRP_23 -7.32133 0.87592 2.17034 -0.90447 0.14661 0.66097 0.81574 -1.98742 -0 -0 -1.05696 -0.19806 0 0 -0.44669 0 0 -0.02377 0.0004 0 2.34234 -0.00349 0 1.6906 0.70636 0.41349 -2.11943
TRP_24 -10.9301 1.26494 4.05624 -1.19827 0.04842 0.29429 3.21597 -3.28233 -0.00767 -0.02297 -3.47504 -0.80609 0 0 -0.77309 0 0 -0.0267 0.24609 0 2.22106 0.01939 0 1.6906 0.46284 0.71543 -6.28695
LEU_25 -10.6448 2.01781 3.16037 -0.49774 0.21869 0.10682 2.44171 -2.95048 -0 -0 -1.95019 0.11809 0 0 0 0 0 -0.0375 0.0469 1.06711 0 -0.32537 0 0.18072 0.31117 1.30088 -5.43585
GLN_26 -8.15506 0.96405 5.43223 -0.39164 0.04369 0.24344 3.73758 -3.0971 -0.03792 -0.20421 -3.64135 0.06147 0 0 -0.5054 0 0 0.03399 0.35237 0 4.32478 -0.06715 0 -0.18838 -0.1472 1.4904 0.24859
SER_27 -5.10627 0.76295 3.55735 -0.01938 0 0.02915 1.65796 -2.07304 -0.01297 -0.1384 -1.84797 -0.84531 0 0 -0.62707 0 0 -0.03308 0.03413 1.59305 0 -0.12865 0.6273 -0.77834 0.26859 0.83828 -2.24172
THR_28 -5.27018 0.63459 4.67487 -0.10798 0.08735 0.06383 2.86755 -2.55432 -0 -0 -3.21273 -0.85995 0 0 -0.47093 0 0 -0.10025 0.06167 0.23106 0 -0.01467 2.30344 -1.0874 0.99285 0.53958 -1.22159
SER_29 -3.92519 0.77194 3.86588 -0.03042 0.0004 0.05067 2.31294 -2.13276 -0.00974 -0.08142 -0.96412 -0.92784 0 0 0 0 0 -0.06274 0.00129 0.15644 0 -0.29869 0.60272 -0.77834 0.59778 0.42062 -0.43056
GLU_30 -2.63088 0.42847 3.07813 -0.20663 0.021 0.27726 0.99545 -1.49111 -0.00468 -0.08414 -0.03874 -0.58307 0 0 -0.34925 0 0 0.07907 0.00979 0 3.06205 -0.31402 0 -2.7348 -0.33207 0.28014 -0.53803
TRP_31 -10.7449 1.17325 5.51616 -0.67766 0.13574 0.33064 3.79649 -3.84737 -0 -0 -2.41895 -0.35763 0 0 0 0 0 -0.04952 0.07566 0 3.09214 0.10546 0 1.6906 -0.03132 0.40448 -1.80673
ALA_32 -4.88189 0.58611 3.65389 -0.02206 0 0 2.43203 -2.47341 -0 -0 -1.4463 -0.37963 0 0 0 0 0 -0.05781 0 0 0 -0.39124 0 1.8394 0.02162 0.5289 -0.5904
ALA_33 -2.36754 0.31172 2.43376 -0.02481 9e-05 0 1.36944 -1.48132 -0.01318 -0.07663 -1.0257 -0.36827 0 0 0 0 0 -0.07335 0 0 0 -0.2818 0 1.8394 -0.6738 0.47624 0.04425
GLY_34 -2.09379 0.20033 2.00878 -6e-05 0 0 0.86763 -1.15259 -0 -0 -1.164 -0.3804 0 0 0 0 0 -0.12964 0 0 0 0.36539 0 0.83697 -0.40018 0.29432 -0.74723
GLY_35 -2.95107 0.46607 3.03908 -0.00035 0 0 1.31813 -1.6655 -0.01318 -0.07663 -1.16262 -0.1862 0 0 0 0 0 -0.06137 0 0 0 -1.14948 0 0.83697 0.20088 0.12639 -1.27886
ALA_36 -1.71265 0.14141 1.86356 -0.03037 0.01182 0 0.34164 -1.0011 -0 -0 0.44313 -0.52012 0 0 0 0 0 0.01335 0 0 0 -0.09295 0 1.8394 0.4251 0.12512 1.84735
ASN_37 -1.89785 0.32599 2.11774 -0.19523 0.03647 0.33677 1.01311 -1.02479 -0 -0 -1.08548 -1.02451 0 0 0 0 0 0.13175 0.00275 0 2.01093 -1.04993 0 -0.93687 -0.13105 0.38039 -0.98983
TYR_38 -7.99945 1.44715 2.94755 -0.68723 0.01698 0.09905 2.50266 -2.31438 -0 -0 -0.42379 -0.34728 0 0 0 0 0 0.0075 0.00505 0 1.97657 0.04463 4e-05 1.2797 -0.46044 1.26796 -0.63774
PRO_39 -2.57278 0.586 0.9028 -0.08868 0.00155 0.05499 0.37053 -0.48027 -0.00447 -0.01278 0.30898 0.64925 0 0 0 0 0 -0.08594 0.00355 0.51161 0 -0.33317 0 -2.4119 -0.34236 1.44994 -1.49313
VAL_40 -5.3712 0.69345 1.27834 -0.28207 0.17653 0.06374 1.80386 -1.52696 -0.02384 -0.13242 0.40239 -0.36004 0 0 0 0 0 -0.05033 0.00028 0.17033 0 -0.59564 0 1.9342 -0.38689 0.69836 -1.50791
GLY_41 -2.79151 0.31496 2.14022 -5e-05 0 0 0.97944 -1.26215 -0.02003 -0.1125 -0.97698 -0.39958 0 0 0 0 0 -0.08305 0 0 0 0.24183 0 0.83697 -0.17097 0.2762 -1.02722
LEU_42 -6.30594 0.496 2.84639 -0.46641 0.14271 0.09829 1.7354 -1.95468 -0 -0 -0.29785 0.11389 0 0 -0.66503 0 0 0.01485 0.03114 0.80324 0 -0.36678 0 0.18072 -0.10189 0.32218 -3.37377
ALA_43 -5.88905 0.65161 2.95499 -0.02268 0 0 1.94953 -2.40224 -0.01502 -0.10996 -1.20479 -0.14647 0 0 0 0 0 0.18462 0 0 0 -0.19046 0 1.8394 -0.41082 0.42573 -2.3856
GLY_44 -5.29573 0.87384 4.40913 -0.00094 0 0 3.10127 -2.55805 -0.00478 -0.01372 -3.28638 -0.32128 0 0 0 0 0 -0.10364 0 0 0 -1.27265 0 0.83697 -0.09817 0.59146 -3.14267
LEU_45 -10.5267 1.66075 3.58329 -0.62355 0.198 0.17929 3.18786 -3.11069 -0.00597 -0.0178 -2.31578 0.24437 0 0 0 0 0 0.04044 0.06584 0.57244 0 -0.36868 0 0.18072 0.2083 0.792 -6.05589
LEU_46 -9.07756 1.15554 2.80928 -0.6075 0.20414 0.15477 2.68125 -2.69419 -0.00951 -0.03002 -2.74898 0.28507 0 0 0 0 0 -0.02911 0.0256 0.59561 0 -0.36449 0 0.18072 -0.02501 0.57691 -6.91747
ILE_47 -8.31924 0.75732 3.22045 -0.54311 0.31254 0.15924 2.4322 -2.61397 -0.02431 -0.0871 -2.67468 0.06542 0 0 0 0 0 -0.0095 0.38242 3.23048 0 -0.7871 0 0.73287 -0.26115 0.49373 -3.53349
VAL_48 -7.71021 0.68652 2.98999 -0.26902 0.18448 0.05459 2.37514 -2.7442 -0.00473 -0.0163 -2.75974 -0.18129 0 0 0 0 0 -0.05201 0.03134 0.3714 0 -0.79882 0 1.9342 -0.45488 0.50292 -5.86063
TYR_49 -5.06605 0.47103 3.166 -0.59299 0.04149 0.3296 2.02772 -1.92172 -0.01858 -0.07615 -2.3586 -0.16293 0 0 0 0 0 -0.00435 0.11352 0 1.89431 -0.41786 0.00121 1.2797 -0.36378 0.40325 -1.2552
ARG_50 -4.56453 0.37395 3.57494 -0.49808 0.05966 0.25386 1.49731 -1.67565 -0.0251 -0.15863 -2.26562 0.226 0 0 0 -0.51533 0 0.00458 0.24847 2.40971 0 -0.21353 0 -1.2888 -0.26796 0.42645 -2.39829
ALA_51 -4.44293 0.69841 2.49135 -0.02294 0 0 2.35396 -2.00773 -0.00343 -0.05697 -1.19682 -0.18897 0 0 0 0 0 0.10654 0 0 0 0.03994 0 1.8394 -0.15918 0.54285 -0.00652
HIS_52 -2.12468 0.19079 1.59863 -0.85555 0.04064 0.9824 0.45407 -1.05172 -0 -0 -0.02684 -2.77804 0 0 0 0 0 -0.01388 0.28252 0 1.67473 -0.06184 0 -0.45461 -0.22184 0.86774 -1.49749
ALA_53 -3.53868 0.48386 1.98172 -0.02744 0.00355 0 0.66695 -1.61873 -0 -0 0.35067 -0.42845 0 0 0 0 0 -0.03014 0 0 0 0.08559 0 1.8394 -0.47219 0.65869 -0.04517
ASP_54 -2.61423 0.20657 3.39554 -0.25989 0.08729 0.86276 1.46883 -1.66902 -0.0107 -0.10934 -1.97728 -0.56591 0 0 0 -0.51533 0 -0.03911 0.07077 0 2.08007 -0.56409 0 -2.3716 -0.16208 0.32138 -2.36539
HIS_D_55 -7.25945 0.47155 4.53968 -0.38355 0.04458 0.41441 2.61921 -2.80454 -0.00634 -0.019 -1.80823 -0.44643 0 0 0 -0.18422 0 0.01855 0.00033 0 2.95688 -0.00929 0 -0.45461 0.1501 0.50218 -1.65818
ILE_56 -7.98307 0.9057 3.19737 -0.62303 0.35523 0.13001 2.6882 -2.43328 -0.00218 -0.0075 -3.04519 0.24268 0 0 0 0 0 -0.0394 0.08466 0.97522 0 -0.75145 0 0.73287 -0.25999 0.64849 -5.18467
TYR_57 -8.03558 0.89682 3.94237 -0.69012 0.18004 0.37798 2.86998 -2.5595 -0.00634 -0.019 -2.60032 -0.13746 0 0 0 -0.18422 0 -0.00977 0.05003 0 2.06659 -0.1807 0.0008 1.2797 -0.38071 0.64118 -2.49821
GLN_58 -8.02684 0.6088 6.15715 -0.25276 0.02678 0.20468 4.20227 -3.23386 -0.02681 -0.12151 -5.11747 -0.66728 0 0 -0.5298 -1.11688 0 0.21195 0.0048 0 3.1472 0.02207 0 -0.18838 -0.0848 0.65549 -4.12519
THR_59 -5.23815 0.50388 3.39311 -0.16931 0.08795 0.06122 2.63728 -2.12234 -0.00567 -0.02192 -2.34467 -0.35369 0 0 0 0 0 -0.05297 0.0169 0.18695 0 -0.18469 2.34406 -1.0874 0.06949 0.51668 -1.76328
TYR_60 -11.6666 0.83929 5.50796 -0.79165 0.03904 0.15754 3.91314 -4.03118 -0.01942 -0.11669 -3.77705 -0.46747 0 0 -0.66503 0 0 -0.07424 0.06917 0 2.31996 -0.10332 0.0088 1.2797 0.18606 0.37677 -7.01521
VAL_61 -7.90457 1.04111 3.39364 -0.29747 0.3054 0.07246 3.01326 -2.83105 -0.00567 -0.02192 -3.12885 -0.22142 0 0 0 0 0 -0.05728 0.00015 0.16038 0 -0.56304 0 1.9342 -0.04287 0.58029 -4.57324
THR_62 -7.67157 0.85174 5.81271 -0.11904 0.17057 0.07649 3.58743 -3.2888 -0.0146 -0.08638 -3.11953 -0.68789 0 0 0 0 0 0.01381 0.16729 0.09626 0 -0.54132 2.38053 -1.0874 -0.27085 0.59344 -3.13711
LEU_63 -7.09724 1.16775 3.77939 -0.50412 0.29342 0.12939 2.51504 -2.54944 -0.01268 -0.11481 -0.25085 0.24863 0 0 0 0 0 -0.08272 0.11474 0.34248 0 -0.2396 0 0.18072 -0.21823 0.52784 -1.77029
ASN_64 -4.07795 0.28079 4.36872 -0.34306 0.07559 0.64879 2.22444 -2.14451 -0.00892 -0.09087 -1.40691 -1.11669 0 0 -0.64088 -0.7106 0 -0.07157 0.03254 0 2.21844 -0.47862 0 -0.93687 -0.45818 0.37103 -2.26528
GLY_65 -3.66416 0.3666 3.27021 -6e-05 0 0 1.66557 -1.88278 -0 -0 -2.47559 -0.40394 0 0 -0.35399 0 0 -0.14696 0 0 0 -1.48309 0 0.83697 -0.82484 0.23303 -4.86303
SER_66 -5.82616 0.57293 6.72081 -0.04085 1e-05 0.07356 3.61362 -3.11998 -0.02414 -0.277 -2.93288 -0.064 0 0 -0.64088 -0.7106 0 0.31506 0.02314 0.74848 0 -0.13907 1.76016 -0.77834 -0.78319 0.54123 -0.96808
THR_67 -6.82792 0.48678 5.26744 -0.15515 0.05993 0.05217 3.84346 -2.95324 -0 -0 -3.90982 -0.37429 0 0 -0.35399 0 0 0.00142 1e-05 0.44269 0 -0.00152 2.43379 -1.0874 -0.19475 0.91333 -2.35706
TYR_68 -8.26065 0.64955 3.44696 -0.59704 0.07567 0.31668 2.64068 -2.55458 -0.00534 -0.11337 -2.90318 -0.13317 0 0 0 0 0 0.00194 0.02777 0 1.90798 -0.41576 0.07312 1.2797 -0.06357 0.70699 -3.91963
SER_69 -4.20601 0.31981 4.3476 -0.02744 0 0.04898 2.72327 -2.13946 -0.01234 -0.08977 -2.69621 -1.1279 0 0 0 0 0 0.07416 0.03164 1.3464 0 0.04651 0.6253 -0.77834 -0.11863 0.37757 -1.25485
ARG_70 -11.7205 1.3434 9.58735 -0.62431 0.15646 0.35005 4.19835 -4.28751 -0.03838 -0.27183 -4.58574 0.6392 0 0 0 -2.27406 0 0.00859 0.60175 2.77284 0 -0.08536 0 -1.2888 -0.00074 0.65562 -4.86358
CYS_71 -7.39051 0.91145 3.96373 -0.06252 0 0.04108 1.78228 -1.99959 -0.01254 -0.08769 -1.62979 -0.26444 0 0 0 0 0 0.00835 0.00029 0.22295 0 -0.29045 0 3.6196 0.27325 0.77127 -0.14326
CYS_72 -7.23941 1.00636 4.03541 -0.07664 0.00505 0.04807 2.2791 -2.14076 -0.0107 -0.08598 -3.23327 -0.07032 0 0 0 0 0 -0.03441 0.10796 0.51473 0 0.10786 0 3.6196 0.38593 0.751 -0.03042
TYR_73 -5.68166 0.39091 3.7899 -1.17401 0.21966 0.72763 2.09831 -2.17213 -0.02235 -0.14023 -0.84963 -0.38043 0 0 0 0 0 -0.00773 0.01426 0 1.55056 -0.29277 7e-05 1.2797 -0.05289 0.66409 -0.03874
ALA_74 -1.37067 0.1643 1.05925 -0.02799 0.01756 0 0.4913 -0.67605 -0 -0 0.3 -0.59678 0 0 0 0 0 -0.04066 0 0 0 0.20673 0 1.8394 0.00923 0.3167 1.69231
GLY_75 -1.11978 0.18012 1.24244 -5e-05 0 0 0.04679 -0.63857 -0 -0 0.00762 -0.3627 0 0 0 0 0 -0.1852 0 0 0 -1.43894 0 0.83697 -0.42643 0.50379 -1.35395
SER_76 -3.51179 0.38209 3.77621 -0.02282 0 0.05571 2.21932 -1.91579 -0.01782 -0.08104 -1.72906 -0.45149 0 0 0 0 0 0.00393 0.00736 0.0556 0 -0.5725 0.60066 -0.77834 -0.61505 0.51516 -2.07966
TRP_77 -8.42695 0.97468 3.28917 -0.89506 0.11223 0.60709 0.93428 -2.12244 -0 -0 -0.49024 -0.11548 0 0 0 0 0 0.20066 0.05883 0 2.54872 -0.22774 0 1.6906 0.07546 0.45363 -1.33255
ARG_78 -5.65665 0.75761 5.09516 -0.7492 0.12716 0.50436 2.26838 -2.02925 -0.03129 -0.15895 -1.49911 0.95276 0 0 0 0 0 0.12391 0.08773 2.9603 0 0.07477 0 -1.2888 0.07998 1.37066 2.98951
PRO_79 -2.23426 0.34832 1.80318 -0.1279 0.00024 0.09188 0.56546 -0.73659 -0 -0 -0.29557 0.24351 0 0 0 0 0 0.03352 0.00104 0.25982 0 -1.12336 0 -2.4119 -0.4029 1.18153 -2.80399
TRP_80 -10.4726 1.03259 3.04622 -0.77711 0.00895 0.23918 0.34297 -2.3859 -0.0033 -0.01037 -0.46156 -0.17345 0 0 0 0 0 -0.02574 0.13072 0 1.66228 -0.08272 0 1.6906 -0.58389 0.36319 -6.45993
ARG_81 -4.4394 0.27567 5.1741 -0.72179 0.08856 0.50308 3.0291 -2.36915 -0 -0 -3.71104 0.50245 0 0 0 -1.24506 0 -0.01894 0.28085 2.2393 0 0.07027 0 -1.2888 -0.241 0.54596 -1.32584
GLN_82 -4.97251 0.39794 3.87891 -0.36996 0.07494 0.19883 0.92954 -1.86679 -0.0033 -0.01037 -1.35402 -0.07312 0 0 0 -0.65171 0 -0.02049 0.03011 0 2.96911 0.03935 0 -0.18838 -0.11078 0.59767 -0.50501
ASN_83 -4.57299 0.29158 4.4004 -0.17557 0.01383 0.26389 1.67674 -2.11211 -0.0133 -0.07258 -1.28053 -0.31751 0 0 0 -1.24506 0 -0.03758 0.02083 0 1.96923 0.19733 0 -0.93687 0.35838 0.34039 -1.23148
TRP_84 -4.60674 0.30695 4.27769 -0.83164 0.0379 0.38527 2.15196 -2.0363 -0.0133 -0.07258 -1.51023 -0.20493 0 0 0 0 0 0.0196 0.05783 0 1.42645 -0.11535 0 1.6906 0.52749 0.19621 1.68689
ASP_85 -3.22927 0.34025 4.64491 -0.10313 0.00733 0.29754 1.36302 -1.84974 -0.00234 -0.02771 -2.80993 -1.33035 0 0 -0.84588 -0.65171 0 0.04334 0.01033 0 2.315 -0.18479 0 -2.3716 0.15987 0.32887 -3.89599
ASP_86 -1.23529 0.13027 2.31456 -0.12408 0.05361 0.39286 0.7366 -0.90798 -0 -0 -1.67829 -0.79498 0 0 -0.84588 0 0 -0.09031 0.0124 0 2.49742 -0.58366 0 -2.3716 -0.19193 0.31488 -2.37141
GLY_87 -1.60849 0.12637 1.41326 -0.00033 0 0 0.08121 -0.82189 -0.00234 -0.02771 0.19281 -0.17089 0 0 0 0 0 -0.12655 0 0 0 -0.93909 0 0.83697 -0.24355 0.12881 -1.16141
ASN_88 -1.46686 0.0714 1.21697 -0.19465 0.0108 0.32703 0.04748 -0.72175 -0 -0 0.35791 -0.77757 0 0 0 0 0 -0.01305 0.00084 0 2.39025 -0.58233 0 -0.93687 0.39713 0.05167 0.1784
PHE_89 -4.44177 0.37181 1.13996 -0.55623 0.02626 0.28391 0.43912 -1.0966 -0.00057 -0.00999 -0.43992 0.11899 0 0 0 0 0 0.30989 0.00088 0 1.88035 -0.31791 0 1.0402 0.18287 0.2486 -0.82016
ASP_90 -2.28928 0.36995 3.96694 -0.17857 0.03032 0.57057 1.5066 -1.55874 -0.01325 -0.12481 -2.68625 -1.22685 0 0 0 -0.48475 0 0.16979 0.0013 0 2.50276 -0.75272 0 -2.3716 -0.42966 1.68465 -1.31359
PRO_91 -2.99284 0.5516 2.52972 -0.11965 0.00644 0.08679 1.10697 -1.07039 -0.00265 -0.00576 -1.19905 0.24129 0 0 0 0 0 -0.09516 0.02134 0.095 0 -0.89774 0 -2.4119 -0.42208 1.67145 -2.90662
ALA_92 -4.13618 0.72179 2.60667 -0.02268 0 0 1.93688 -1.81937 -0.0092 -0.09166 -0.20634 -0.44025 0 0 0 0 0 0.02847 0 0 0 -0.56126 0 1.8394 -0.15605 0.42577 0.11599
SER_93 -5.62889 0.50379 3.97831 -0.02964 0.00247 0.04737 1.97076 -2.29424 -0 -0 -1.75463 -0.9213 0 0 -0.72479 0 0 -0.06129 0.16898 0.17176 0 -0.36649 0.6047 -0.77834 0.04667 0.47294 -4.59185
TYR_94 -9.39103 1.72813 1.92336 -1.12513 0.20902 0.6919 1.51192 -2.18984 -0 -0 -1.38742 -0.2626 0 0 -0.43424 -0.45005 0 -0.01256 0.04154 0 1.55651 -0.39937 0.57496 1.2797 -0.10739 1.06349 -5.1791
LEU_95 -5.32242 1.29455 1.35666 -0.47756 0.17779 0.0918 1.01552 -1.5113 -0 -0 0.05427 0.30691 0 0 0 0 0 -0.00612 0.01173 0.36167 0 -0.23146 0 0.18072 -0.42731 1.8357 -1.28886
PRO_96 -2.57911 0.47223 0.94831 -0.06958 0 0.04289 0.24256 -0.56946 -0 -0 0.32732 0.56074 0 0 0 0 0 -0.19987 0.04086 0.22951 0 -0.65819 0 -2.4119 -0.17758 1.43363 -2.36766
LYS_97 -2.9754 0.16244 3.48853 -0.57059 0.1583 0.31315 1.3799 -1.58999 -0 -0 -2.74314 -0.08904 0 0 -0.70905 0 0 0.05827 0.08127 2.127 0 0.1625 0 -1.5107 1.28084 0.60928 -0.36643
ALA_98 -4.05069 0.42689 1.97242 -0.02487 0.00184 0 2.23017 -1.66638 -0.00024 -0.00685 -0.86666 -0.36059 0 0 -0.44669 0 0 -0.02983 0 0 0 0.59192 0 1.8394 1.47846 0.4302 1.5185
GLY_99 -3.32245 0.18907 2.23841 -8e-05 0 0 0.86311 -1.5399 -0.02538 -0.1197 -1.05644 -0.38428 0 0 0 0 0 -0.13758 0 0 0 -1.52508 0 0.83697 -0.02672 0.54559 -3.46447
PHE_100 -12.0017 1.90182 3.71435 -0.78764 0.07026 0.02945 3.15768 -3.49682 -0.02538 -0.1197 -1.61965 -0.2838 0 0 0 0 0 -0.00608 0.47665 0 3.22664 0.05908 0 1.0402 -0.58742 0.64203 -4.61003
THR_101 -3.09241 0.33764 2.07175 -0.20149 0.13393 0.07559 0.71139 -1.26926 -0.01137 -0.15251 0.13035 -0.73023 0 0 0 0 0 -0.07179 0.01724 0.08368 0 0.09877 2.28691 -1.0874 0.16188 0.53983 0.03251
TRP_102 -10.3593 1.5159 1.79513 -0.73567 0.13601 0.45779 1.79881 -2.37273 -1e-05 -0.00022 -1.59272 -0.44354 0 0 -0.43424 0 0 -0.04694 0.15691 0 2.77739 -0.02626 0 1.6906 0.28913 0.54588 -4.84801
ALA_103 -6.17036 1.25571 3.76593 -0.02996 0.04477 0 3.47529 -2.95728 -0 -0 -4.71815 -0.444 0 0 0 0 0 -0.00766 0 0 0 -0.29506 0 1.8394 0.74772 0.74176 -2.7519
ALA:CtermProteinFull_104 -2.97678 0.18977 3.67486 -0.03119 0.00017 0 1.3949 -1.90133 -0 -0 -3.14831 -0.05266 0 0 -0.70905 0 0 0 0 0 0 0 0 1.8394 0.87415 0.50432 -0.34175
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 171 DOMAINID 253 MODEL 3 T0960
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 215.365 tmscore: 0.64082 5efvC_201 prob: 95.03 ident: 2.06
ATOM      1  N   PHE A   1      18.431  12.885   7.958  1.00  3.890          N  
ATOM      2  CA  PHE A   1      19.199  12.180   6.939  1.00  3.890          C  
ATOM      3  C   PHE A   1      18.330  11.863   5.732  1.00  3.890          C  
ATOM      4  O   PHE A   1      18.786  11.943   4.589  1.00  3.890          O  
ATOM      5  CB  PHE A   1      19.741  10.870   7.507  1.00  5.450          C  
ATOM      6  CG  PHE A   1      20.765  11.047   8.580  1.00  5.450          C  
ATOM      7  CD1 PHE A   1      20.398  10.960   9.919  1.00  5.450          C  
ATOM      8  CD2 PHE A   1      22.092  11.294   8.267  1.00  5.450          C  
ATOM      9  CE1 PHE A   1      21.338  11.120  10.914  1.00  5.450          C  
ATOM     10  CE2 PHE A   1      23.031  11.452   9.263  1.00  5.450          C  
ATOM     11  CZ  PHE A   1      22.653  11.366  10.587  1.00  5.450          C  
ATOM     12 1H   PHE A   1      19.036  13.124   8.731  1.00  4.670          H  
ATOM     13 2H   PHE A   1      18.032  13.727   7.566  1.00  4.670          H  
ATOM     14 3H   PHE A   1      17.691  12.269   8.281  1.00  4.670          H  
ATOM     15  HA  PHE A   1      20.027  12.814   6.620  1.00  4.670          H  
ATOM     16 1HB  PHE A   1      18.918  10.284   7.917  1.00  6.540          H  
ATOM     17 2HB  PHE A   1      20.186  10.283   6.705  1.00  6.540          H  
ATOM     18  HD1 PHE A   1      19.353  10.764  10.181  1.00  6.540          H  
ATOM     19  HD2 PHE A   1      22.396  11.361   7.219  1.00  6.540          H  
ATOM     20  HE1 PHE A   1      21.042  11.053  11.962  1.00  6.540          H  
ATOM     21  HE2 PHE A   1      24.074  11.645   9.007  1.00  6.540          H  
ATOM     22  HZ  PHE A   1      23.396  11.491  11.374  1.00  6.540          H  
ATOM     23  N   THR A   2      17.072  11.507   6.015  1.00  3.890          N  
ATOM     24  CA  THR A   2      16.045  11.172   5.031  1.00  3.890          C  
ATOM     25  C   THR A   2      16.538  10.233   3.942  1.00  3.890          C  
ATOM     26  O   THR A   2      16.252  10.426   2.755  1.00  3.890          O  
ATOM     27  CB  THR A   2      15.414  12.436   4.395  1.00  5.450          C  
ATOM     28  OG1 THR A   2      16.397  13.141   3.645  1.00  5.450          O  
ATOM     29  CG2 THR A   2      14.843  13.348   5.480  1.00  5.450          C  
ATOM     30  H   THR A   2      16.797  11.415   6.986  1.00  4.670          H  
ATOM     31  HA  THR A   2      15.254  10.647   5.556  1.00  4.670          H  
ATOM     32  HB  THR A   2      14.608  12.142   3.726  1.00  6.540          H  
ATOM     33  HG1 THR A   2      16.695  12.568   2.915  1.00  6.540          H  
ATOM     34 1HG2 THR A   2      14.400  14.225   5.015  1.00  6.540          H  
ATOM     35 2HG2 THR A   2      14.083  12.813   6.039  1.00  6.540          H  
ATOM     36 3HG2 THR A   2      15.636  13.657   6.152  1.00  6.540          H  
ATOM     37  N   LYS A   3      17.272   9.205   4.356  1.00  3.890          N  
ATOM     38  CA  LYS A   3      17.768   8.188   3.463  1.00  3.890          C  
ATOM     39  C   LYS A   3      17.916   6.888   4.245  1.00  3.890          C  
ATOM     40  O   LYS A   3      18.463   6.877   5.352  1.00  3.890          O  
ATOM     41  CB  LYS A   3      19.115   8.586   2.858  1.00  5.450          C  
ATOM     42  CG  LYS A   3      19.576   7.645   1.763  1.00  5.450          C  
ATOM     43  CD  LYS A   3      20.929   7.996   1.192  1.00  5.450          C  
ATOM     44  CE  LYS A   3      21.244   7.032   0.065  1.00  5.450          C  
ATOM     45  NZ  LYS A   3      22.651   7.113  -0.404  1.00  5.450          N  
ATOM     46  H   LYS A   3      17.472   9.115   5.342  1.00  4.670          H  
ATOM     47  HA  LYS A   3      17.042   8.026   2.666  1.00  4.670          H  
ATOM     48 1HB  LYS A   3      19.046   9.595   2.446  1.00  6.540          H  
ATOM     49 2HB  LYS A   3      19.873   8.602   3.641  1.00  6.540          H  
ATOM     50 1HG  LYS A   3      19.650   6.635   2.157  1.00  6.540          H  
ATOM     51 2HG  LYS A   3      18.842   7.644   0.959  1.00  6.540          H  
ATOM     52 1HD  LYS A   3      20.929   9.019   0.819  1.00  6.540          H  
ATOM     53 2HD  LYS A   3      21.690   7.898   1.967  1.00  6.540          H  
ATOM     54 1HE  LYS A   3      21.035   6.029   0.405  1.00  6.540          H  
ATOM     55 2HE  LYS A   3      20.590   7.259  -0.773  1.00  6.540          H  
ATOM     56 1HZ  LYS A   3      22.788   6.442  -1.151  1.00  6.540          H  
ATOM     57 2HZ  LYS A   3      22.863   8.033  -0.735  1.00  6.540          H  
ATOM     58 3HZ  LYS A   3      23.282   6.864   0.369  1.00  6.540          H  
ATOM     59  N   THR A   4      17.469   5.797   3.646  1.00  3.890          N  
ATOM     60  CA  THR A   4      17.563   4.470   4.231  1.00  3.890          C  
ATOM     61  C   THR A   4      18.946   3.861   4.064  1.00  3.890          C  
ATOM     62  O   THR A   4      19.797   4.392   3.356  1.00  3.890          O  
ATOM     63  CB  THR A   4      16.511   3.553   3.633  1.00  5.450          C  
ATOM     64  OG1 THR A   4      16.726   3.460   2.210  1.00  5.450          O  
ATOM     65  CG2 THR A   4      15.117   4.094   3.950  1.00  5.450          C  
ATOM     66  H   THR A   4      17.032   5.880   2.740  1.00  4.670          H  
ATOM     67  HA  THR A   4      17.362   4.555   5.301  1.00  4.670          H  
ATOM     68  HB  THR A   4      16.611   2.572   4.066  1.00  6.540          H  
ATOM     69  HG1 THR A   4      17.591   3.052   2.026  1.00  6.540          H  
ATOM     70 1HG2 THR A   4      14.357   3.440   3.550  1.00  6.540          H  
ATOM     71 2HG2 THR A   4      14.997   4.156   5.025  1.00  6.540          H  
ATOM     72 3HG2 THR A   4      14.998   5.087   3.524  1.00  6.540          H  
ATOM     73  N   THR A   5      19.174   2.733   4.728  1.00  3.890          N  
ATOM     74  CA  THR A   5      20.462   2.057   4.676  1.00  3.890          C  
ATOM     75  C   THR A   5      20.880   1.619   3.267  1.00  3.890          C  
ATOM     76  O   THR A   5      20.179   0.855   2.597  1.00  3.890          O  
ATOM     77  CB  THR A   5      20.410   0.800   5.587  1.00  5.450          C  
ATOM     78  OG1 THR A   5      20.068   1.195   6.922  1.00  5.450          O  
ATOM     79  CG2 THR A   5      21.760   0.088   5.613  1.00  5.450          C  
ATOM     80  H   THR A   5      18.434   2.328   5.299  1.00  4.670          H  
ATOM     81  HA  THR A   5      21.217   2.741   5.059  1.00  4.670          H  
ATOM     82  HB  THR A   5      19.648   0.112   5.219  1.00  6.540          H  
ATOM     83  HG1 THR A   5      19.107   1.365   6.960  1.00  6.540          H  
ATOM     84 1HG2 THR A   5      21.686  -0.779   6.267  1.00  6.540          H  
ATOM     85 2HG2 THR A   5      22.034  -0.242   4.624  1.00  6.540          H  
ATOM     86 3HG2 THR A   5      22.522   0.764   5.993  1.00  6.540          H  
ATOM     87  N   ASP A   6      22.101   1.996   2.866  1.00  3.890          N  
ATOM     88  CA  ASP A   6      22.648   1.588   1.567  1.00  3.890          C  
ATOM     89  C   ASP A   6      23.336   0.242   1.699  1.00  3.890          C  
ATOM     90  O   ASP A   6      24.560   0.127   1.604  1.00  3.890          O  
ATOM     91  CB  ASP A   6      23.629   2.623   0.998  1.00  5.450          C  
ATOM     92  CG  ASP A   6      22.944   3.875   0.446  1.00  5.450          C  
ATOM     93  OD1 ASP A   6      21.818   3.774   0.021  1.00  5.450          O  
ATOM     94  OD2 ASP A   6      23.561   4.945   0.429  1.00  5.450          O  
ATOM     95  H   ASP A   6      22.635   2.611   3.459  1.00  4.670          H  
ATOM     96  HA  ASP A   6      21.827   1.480   0.860  1.00  4.670          H  
ATOM     97 1HB  ASP A   6      24.330   2.922   1.775  1.00  6.540          H  
ATOM     98 2HB  ASP A   6      24.209   2.162   0.196  1.00  6.540          H  
ATOM     99  N   GLY A   7      22.529  -0.764   1.970  1.00  3.890          N  
ATOM    100  CA  GLY A   7      23.029  -2.107   2.200  1.00  3.890          C  
ATOM    101  C   GLY A   7      23.001  -2.973   0.951  1.00  3.890          C  
ATOM    102  O   GLY A   7      22.853  -2.486  -0.171  1.00  3.890          O  
ATOM    103  H   GLY A   7      21.533  -0.527   2.028  1.00  4.670          H  
ATOM    104 1HA  GLY A   7      24.055  -2.043   2.564  1.00  4.670          H  
ATOM    105 2HA  GLY A   7      22.461  -2.579   2.990  1.00  4.670          H  
ATOM    106  N   SER A   8      23.111  -4.280   1.166  1.00  3.890          N  
ATOM    107  CA  SER A   8      23.171  -5.278   0.104  1.00  3.890          C  
ATOM    108  C   SER A   8      22.112  -6.359   0.267  1.00  3.890          C  
ATOM    109  O   SER A   8      22.314  -7.504  -0.145  1.00  3.890          O  
ATOM    110  CB  SER A   8      24.544  -5.915   0.097  1.00  5.450          C  
ATOM    111  OG  SER A   8      24.831  -6.497   1.347  1.00  5.450          O  
ATOM    112  H   SER A   8      23.223  -4.614   2.113  1.00  4.670          H  
ATOM    113  HA  SER A   8      23.004  -4.779  -0.851  1.00  4.670          H  
ATOM    114 1HB  SER A   8      24.590  -6.676  -0.681  1.00  6.540          H  
ATOM    115 2HB  SER A   8      25.292  -5.161  -0.138  1.00  6.540          H  
ATOM    116  HG  SER A   8      25.690  -6.917   1.250  1.00  6.540          H  
ATOM    117  N   ILE A   9      21.002  -6.002   0.902  1.00  3.890          N  
ATOM    118  CA  ILE A   9      19.938  -6.964   1.139  1.00  3.890          C  
ATOM    119  C   ILE A   9      18.854  -6.859   0.063  1.00  3.890          C  
ATOM    120  O   ILE A   9      18.132  -5.867  -0.012  1.00  3.890          O  
ATOM    121  CB  ILE A   9      19.303  -6.742   2.530  1.00  5.450          C  
ATOM    122  CG1 ILE A   9      20.382  -6.738   3.663  1.00  5.450          C  
ATOM    123  CG2 ILE A   9      18.304  -7.833   2.794  1.00  5.450          C  
ATOM    124  CD1 ILE A   9      21.218  -8.003   3.823  1.00  5.450          C  
ATOM    125  H   ILE A   9      20.906  -5.038   1.181  1.00  4.670          H  
ATOM    126  HA  ILE A   9      20.353  -7.968   1.090  1.00  4.670          H  
ATOM    127  HB  ILE A   9      18.797  -5.778   2.559  1.00  6.540          H  
ATOM    128 1HG1 ILE A   9      21.067  -5.925   3.467  1.00  6.540          H  
ATOM    129 2HG1 ILE A   9      19.875  -6.546   4.613  1.00  6.540          H  
ATOM    130 1HG2 ILE A   9      17.855  -7.691   3.769  1.00  6.540          H  
ATOM    131 2HG2 ILE A   9      17.528  -7.822   2.038  1.00  6.540          H  
ATOM    132 3HG2 ILE A   9      18.800  -8.775   2.765  1.00  6.540          H  
ATOM    133 1HD1 ILE A   9      21.929  -7.856   4.633  1.00  6.540          H  
ATOM    134 2HD1 ILE A   9      20.587  -8.855   4.066  1.00  6.540          H  
ATOM    135 3HD1 ILE A   9      21.767  -8.208   2.906  1.00  6.540          H  
ATOM    136  N   GLY A  10      18.728  -7.922  -0.729  1.00  3.890          N  
ATOM    137  CA  GLY A  10      17.790  -8.009  -1.849  1.00  3.890          C  
ATOM    138  C   GLY A  10      18.269  -9.101  -2.804  1.00  3.890          C  
ATOM    139  O   GLY A  10      19.383  -9.601  -2.649  1.00  3.890          O  
ATOM    140  H   GLY A  10      19.362  -8.695  -0.572  1.00  4.670          H  
ATOM    141 1HA  GLY A  10      16.786  -8.233  -1.488  1.00  4.670          H  
ATOM    142 2HA  GLY A  10      17.750  -7.050  -2.367  1.00  4.670          H  
ATOM    143  N   ASN A  11      17.419  -9.524  -3.752  1.00  3.890          N  
ATOM    144  CA  ASN A  11      17.757 -10.566  -4.726  1.00  3.890          C  
ATOM    145  C   ASN A  11      18.259 -11.854  -4.065  1.00  3.890          C  
ATOM    146  O   ASN A  11      19.169 -12.505  -4.584  1.00  3.890          O  
ATOM    147  CB  ASN A  11      18.811 -10.061  -5.702  1.00  5.450          C  
ATOM    148  CG  ASN A  11      18.352  -8.918  -6.547  1.00  5.450          C  
ATOM    149  OD1 ASN A  11      17.244  -8.924  -7.090  1.00  5.450          O  
ATOM    150  ND2 ASN A  11      19.195  -7.923  -6.674  1.00  5.450          N  
ATOM    151  H   ASN A  11      16.485  -9.112  -3.842  1.00  4.670          H  
ATOM    152  HA  ASN A  11      16.850 -10.816  -5.283  1.00  4.670          H  
ATOM    153 1HB  ASN A  11      19.706  -9.760  -5.161  1.00  6.540          H  
ATOM    154 2HB  ASN A  11      19.099 -10.875  -6.365  1.00  6.540          H  
ATOM    155 1HD2 ASN A  11      18.950  -7.125  -7.229  1.00  6.540          H  
ATOM    156 2HD2 ASN A  11      20.084  -7.959  -6.216  1.00  6.540          H  
ATOM    157  N   GLY A  12      17.663 -12.236  -2.937  1.00  3.890          N  
ATOM    158  CA  GLY A  12      18.084 -13.436  -2.232  1.00  3.890          C  
ATOM    159  C   GLY A  12      17.007 -14.502  -2.176  1.00  3.480          C  
ATOM    160  O   GLY A  12      16.040 -14.477  -2.954  1.00  3.320          O  
ATOM    161  H   GLY A  12      16.912 -11.675  -2.560  1.00  4.670          H  
ATOM    162 1HA  GLY A  12      18.975 -13.844  -2.709  1.00  4.670          H  
ATOM    163 2HA  GLY A  12      18.374 -13.164  -1.218  1.00  4.670          H  
ATOM    164  N   VAL A  13      17.200 -15.426  -1.231  1.00  3.460          N  
ATOM    165  CA  VAL A  13      16.310 -16.554  -0.994  1.00  3.310          C  
ATOM    166  C   VAL A  13      14.990 -16.112  -0.389  1.00  2.680          C  
ATOM    167  O   VAL A  13      13.947 -16.629  -0.760  1.00  2.980          O  
ATOM    168  CB  VAL A  13      16.984 -17.600  -0.086  1.00  4.690          C  
ATOM    169  CG1 VAL A  13      15.985 -18.709   0.295  1.00  4.690          C  
ATOM    170  CG2 VAL A  13      18.181 -18.196  -0.824  1.00  4.690          C  
ATOM    171  H   VAL A  13      18.026 -15.332  -0.657  1.00  4.150          H  
ATOM    172  HA  VAL A  13      16.100 -17.028  -1.954  1.00  3.970          H  
ATOM    173  HB  VAL A  13      17.317 -17.122   0.836  1.00  5.630          H  
ATOM    174 1HG1 VAL A  13      16.483 -19.438   0.932  1.00  5.630          H  
ATOM    175 2HG1 VAL A  13      15.136 -18.302   0.831  1.00  5.630          H  
ATOM    176 3HG1 VAL A  13      15.631 -19.202  -0.611  1.00  5.630          H  
ATOM    177 1HG2 VAL A  13      18.671 -18.934  -0.188  1.00  5.630          H  
ATOM    178 2HG2 VAL A  13      17.836 -18.677  -1.739  1.00  5.630          H  
ATOM    179 3HG2 VAL A  13      18.889 -17.412  -1.076  1.00  5.630          H  
ATOM    180  N   ASN A  14      15.050 -15.225   0.594  1.00  2.170          N  
ATOM    181  CA  ASN A  14      13.857 -14.750   1.271  1.00  1.930          C  
ATOM    182  C   ASN A  14      14.165 -13.405   1.917  1.00  1.610          C  
ATOM    183  O   ASN A  14      15.293 -12.919   1.832  1.00  1.560          O  
ATOM    184  CB  ASN A  14      13.364 -15.796   2.280  1.00  2.800          C  
ATOM    185  CG  ASN A  14      11.847 -15.833   2.458  1.00  2.800          C  
ATOM    186  OD1 ASN A  14      11.153 -14.801   2.360  1.00  2.800          O  
ATOM    187  ND2 ASN A  14      11.324 -16.995   2.722  1.00  2.800          N  
ATOM    188  H   ASN A  14      15.947 -14.847   0.856  1.00  2.600          H  
ATOM    189  HA  ASN A  14      13.096 -14.573   0.529  1.00  2.320          H  
ATOM    190 1HB  ASN A  14      13.689 -16.781   1.967  1.00  3.360          H  
ATOM    191 2HB  ASN A  14      13.811 -15.607   3.242  1.00  3.360          H  
ATOM    192 1HD2 ASN A  14      10.328 -17.059   2.850  1.00  3.360          H  
ATOM    193 2HD2 ASN A  14      11.902 -17.808   2.786  1.00  3.360          H  
ATOM    194  N   ILE A  15      13.189 -12.813   2.604  1.00  1.550          N  
ATOM    195  CA  ILE A  15      13.456 -11.522   3.258  1.00  1.340          C  
ATOM    196  C   ILE A  15      13.774 -11.663   4.753  1.00  1.270          C  
ATOM    197  O   ILE A  15      13.754 -10.693   5.515  1.00  1.160          O  
ATOM    198  CB  ILE A  15      12.335 -10.477   3.021  1.00  1.960          C  
ATOM    199  CG1 ILE A  15      10.960 -10.946   3.583  1.00  1.960          C  
ATOM    200  CG2 ILE A  15      12.277 -10.149   1.531  1.00  1.960          C  
ATOM    201  CD1 ILE A  15       9.896  -9.835   3.631  1.00  1.960          C  
ATOM    202  H   ILE A  15      12.274 -13.265   2.635  1.00  1.860          H  
ATOM    203  HA  ILE A  15      14.346 -11.098   2.793  1.00  1.610          H  
ATOM    204  HB  ILE A  15      12.582  -9.574   3.553  1.00  2.350          H  
ATOM    205 1HG1 ILE A  15      10.577 -11.759   2.964  1.00  2.350          H  
ATOM    206 2HG1 ILE A  15      11.100 -11.315   4.593  1.00  2.350          H  
ATOM    207 1HG2 ILE A  15      11.546  -9.381   1.350  1.00  2.350          H  
ATOM    208 2HG2 ILE A  15      13.249  -9.793   1.203  1.00  2.350          H  
ATOM    209 3HG2 ILE A  15      12.020 -11.037   0.974  1.00  2.350          H  
ATOM    210 1HD1 ILE A  15       8.968 -10.236   4.041  1.00  2.350          H  
ATOM    211 2HD1 ILE A  15      10.249  -9.022   4.268  1.00  2.350          H  
ATOM    212 3HD1 ILE A  15       9.702  -9.454   2.648  1.00  2.350          H  
ATOM    213  N   ASN A  16      14.173 -12.867   5.165  1.00  1.440          N  
ATOM    214  CA  ASN A  16      14.565 -13.127   6.543  1.00  1.500          C  
ATOM    215  C   ASN A  16      15.993 -12.667   6.798  1.00  1.360          C  
ATOM    216  O   ASN A  16      16.511 -12.810   7.900  1.00  1.420          O  
ATOM    217  CB  ASN A  16      14.459 -14.601   6.830  1.00  2.080          C  
ATOM    218  CG  ASN A  16      15.433 -15.339   5.979  1.00  2.080          C  
ATOM    219  OD1 ASN A  16      15.636 -14.936   4.822  1.00  2.080          O  
ATOM    220  ND2 ASN A  16      16.056 -16.363   6.498  1.00  2.080          N  
ATOM    221  H   ASN A  16      14.206 -13.638   4.503  1.00  1.730          H  
ATOM    222  HA  ASN A  16      13.912 -12.571   7.217  1.00  1.800          H  
ATOM    223 1HB  ASN A  16      14.666 -14.798   7.884  1.00  2.490          H  
ATOM    224 2HB  ASN A  16      13.449 -14.948   6.613  1.00  2.490          H  
ATOM    225 1HD2 ASN A  16      16.728 -16.869   5.956  1.00  2.490          H  
ATOM    226 2HD2 ASN A  16      15.877 -16.632   7.445  1.00  2.490          H  
ATOM    227  N   SER A  17      16.623 -12.114   5.764  1.00  1.260          N  
ATOM    228  CA  SER A  17      17.958 -11.562   5.816  1.00  1.230          C  
ATOM    229  C   SER A  17      17.944 -10.135   6.366  1.00  1.030          C  
ATOM    230  O   SER A  17      18.984  -9.584   6.745  1.00  1.060          O  
ATOM    231  CB  SER A  17      18.583 -11.646   4.446  1.00  1.730          C  
ATOM    232  OG  SER A  17      17.879 -10.870   3.534  1.00  1.730          O  
ATOM    233  H   SER A  17      16.144 -12.075   4.877  1.00  1.510          H  
ATOM    234  HA  SER A  17      18.553 -12.176   6.496  1.00  1.480          H  
ATOM    235 1HB  SER A  17      19.616 -11.309   4.494  1.00  2.080          H  
ATOM    236 2HB  SER A  17      18.589 -12.684   4.116  1.00  2.080          H  
ATOM    237  HG  SER A  17      18.344 -10.966   2.698  1.00  2.080          H  
ATOM    238  N   PHE A  18      16.756  -9.526   6.491  1.00  0.910          N  
ATOM    239  CA  PHE A  18      16.698  -8.174   7.045  1.00  0.800          C  
ATOM    240  C   PHE A  18      16.746  -8.250   8.569  1.00  0.690          C  
ATOM    241  O   PHE A  18      15.734  -8.092   9.259  1.00  0.740          O  
ATOM    242  CB  PHE A  18      15.450  -7.393   6.608  1.00  1.160          C  
ATOM    243  CG  PHE A  18      15.407  -6.925   5.188  1.00  1.160          C  
ATOM    244  CD1 PHE A  18      14.779  -7.660   4.212  1.00  1.160          C  
ATOM    245  CD2 PHE A  18      15.980  -5.715   4.839  1.00  1.160          C  
ATOM    246  CE1 PHE A  18      14.727  -7.212   2.912  1.00  1.160          C  
ATOM    247  CE2 PHE A  18      15.927  -5.258   3.542  1.00  1.160          C  
ATOM    248  CZ  PHE A  18      15.304  -6.004   2.577  1.00  1.160          C  
ATOM    249  H   PHE A  18      15.897  -9.996   6.193  1.00  1.090          H  
ATOM    250  HA  PHE A  18      17.573  -7.619   6.703  1.00  0.960          H  
ATOM    251 1HB  PHE A  18      14.586  -8.012   6.751  1.00  1.400          H  
ATOM    252 2HB  PHE A  18      15.337  -6.529   7.241  1.00  1.400          H  
ATOM    253  HD1 PHE A  18      14.331  -8.599   4.484  1.00  1.400          H  
ATOM    254  HD2 PHE A  18      16.476  -5.124   5.608  1.00  1.400          H  
ATOM    255  HE1 PHE A  18      14.235  -7.812   2.152  1.00  1.400          H  
ATOM    256  HE2 PHE A  18      16.383  -4.313   3.275  1.00  1.400          H  
ATOM    257  HZ  PHE A  18      15.276  -5.643   1.547  1.00  1.400          H  
ATOM    258  N   VAL A  19      17.947  -8.532   9.075  1.00  0.680          N  
ATOM    259  CA  VAL A  19      18.180  -8.741  10.504  1.00  0.730          C  
ATOM    260  C   VAL A  19      19.096  -7.684  11.090  1.00  0.710          C  
ATOM    261  O   VAL A  19      19.411  -7.698  12.279  1.00  0.780          O  
ATOM    262  CB  VAL A  19      18.784 -10.130  10.745  1.00  1.000          C  
ATOM    263  CG1 VAL A  19      17.810 -11.174  10.233  1.00  1.000          C  
ATOM    264  CG2 VAL A  19      20.152 -10.254  10.062  1.00  1.000          C  
ATOM    265  H   VAL A  19      18.686  -8.678   8.383  1.00  0.820          H  
ATOM    266  HA  VAL A  19      17.228  -8.683  11.017  1.00  0.880          H  
ATOM    267  HB  VAL A  19      18.902 -10.283  11.811  1.00  1.200          H  
ATOM    268 1HG1 VAL A  19      18.202 -12.170  10.414  1.00  1.200          H  
ATOM    269 2HG1 VAL A  19      16.853 -11.070  10.725  1.00  1.200          H  
ATOM    270 3HG1 VAL A  19      17.672 -11.038   9.172  1.00  1.200          H  
ATOM    271 1HG2 VAL A  19      20.557 -11.245  10.254  1.00  1.200          H  
ATOM    272 2HG2 VAL A  19      20.047 -10.114   8.994  1.00  1.200          H  
ATOM    273 3HG2 VAL A  19      20.844  -9.504  10.459  1.00  1.200          H  
ATOM    274  N   ASN A  20      19.540  -6.793  10.231  1.00  0.690          N  
ATOM    275  CA  ASN A  20      20.400  -5.691  10.591  1.00  0.760          C  
ATOM    276  C   ASN A  20      19.497  -4.509  10.892  1.00  0.700          C  
ATOM    277  O   ASN A  20      18.722  -4.077  10.029  1.00  0.750          O  
ATOM    278  CB  ASN A  20      21.406  -5.428   9.501  1.00  1.040          C  
ATOM    279  CG  ASN A  20      22.373  -6.576   9.336  1.00  1.040          C  
ATOM    280  OD1 ASN A  20      22.813  -7.192  10.313  1.00  1.040          O  
ATOM    281  ND2 ASN A  20      22.721  -6.869   8.111  1.00  1.040          N  
ATOM    282  H   ASN A  20      19.225  -6.873   9.279  1.00  0.830          H  
ATOM    283  HA  ASN A  20      20.936  -5.935  11.510  1.00  0.910          H  
ATOM    284 1HB  ASN A  20      20.880  -5.307   8.573  1.00  1.240          H  
ATOM    285 2HB  ASN A  20      21.953  -4.507   9.705  1.00  1.240          H  
ATOM    286 1HD2 ASN A  20      23.362  -7.619   7.938  1.00  1.240          H  
ATOM    287 2HD2 ASN A  20      22.349  -6.345   7.346  1.00  1.240          H  
ATOM    288  N   SER A  21      19.570  -4.013  12.121  1.00  0.640          N  
ATOM    289  CA  SER A  21      18.658  -2.984  12.580  1.00  0.600          C  
ATOM    290  C   SER A  21      18.738  -1.692  11.783  1.00  0.660          C  
ATOM    291  O   SER A  21      19.759  -1.373  11.165  1.00  0.750          O  
ATOM    292  CB  SER A  21      18.900  -2.720  14.052  1.00  0.860          C  
ATOM    293  OG  SER A  21      20.160  -2.152  14.273  1.00  0.860          O  
ATOM    294  H   SER A  21      20.249  -4.382  12.772  1.00  0.770          H  
ATOM    295  HA  SER A  21      17.660  -3.362  12.501  1.00  0.720          H  
ATOM    296 1HB  SER A  21      18.124  -2.051  14.426  1.00  1.030          H  
ATOM    297 2HB  SER A  21      18.812  -3.656  14.604  1.00  1.030          H  
ATOM    298  HG  SER A  21      20.215  -1.984  15.217  1.00  1.030          H  
ATOM    299  N   GLY A  22      17.643  -0.928  11.839  1.00  0.660          N  
ATOM    300  CA  GLY A  22      17.539   0.351  11.144  1.00  0.760          C  
ATOM    301  C   GLY A  22      16.504   0.339  10.011  1.00  0.640          C  
ATOM    302  O   GLY A  22      15.711  -0.598   9.866  1.00  0.580          O  
ATOM    303  H   GLY A  22      16.856  -1.283  12.388  1.00  0.790          H  
ATOM    304 1HA  GLY A  22      17.273   1.122  11.867  1.00  0.910          H  
ATOM    305 2HA  GLY A  22      18.515   0.620  10.740  1.00  0.910          H  
ATOM    306  N   TRP A  23      16.474   1.436   9.253  1.00  0.720          N  
ATOM    307  CA  TRP A  23      15.497   1.663   8.190  1.00  0.710          C  
ATOM    308  C   TRP A  23      16.021   1.167   6.841  1.00  0.770          C  
ATOM    309  O   TRP A  23      17.140   1.530   6.438  1.00  0.860          O  
ATOM    310  CB  TRP A  23      15.206   3.179   8.102  1.00  1.000          C  
ATOM    311  CG  TRP A  23      14.401   3.779   9.266  1.00  1.000          C  
ATOM    312  CD1 TRP A  23      13.096   4.157   9.222  1.00  1.000          C  
ATOM    313  CD2 TRP A  23      14.840   4.055  10.631  1.00  1.000          C  
ATOM    314  NE1 TRP A  23      12.695   4.656  10.437  1.00  1.000          N  
ATOM    315  CE2 TRP A  23      13.744   4.600  11.307  1.00  1.000          C  
ATOM    316  CE3 TRP A  23      16.048   3.895  11.322  1.00  1.000          C  
ATOM    317  CZ2 TRP A  23      13.818   4.980  12.629  1.00  1.000          C  
ATOM    318  CZ3 TRP A  23      16.113   4.270  12.645  1.00  1.000          C  
ATOM    319  CH2 TRP A  23      15.029   4.797  13.283  1.00  1.000          C  
ATOM    320  H   TRP A  23      17.170   2.146   9.424  1.00  0.860          H  
ATOM    321  HA  TRP A  23      14.577   1.125   8.429  1.00  0.850          H  
ATOM    322 1HB  TRP A  23      16.144   3.730   8.021  1.00  1.200          H  
ATOM    323 2HB  TRP A  23      14.650   3.375   7.192  1.00  1.200          H  
ATOM    324  HD1 TRP A  23      12.470   4.090   8.357  1.00  1.200          H  
ATOM    325  HE1 TRP A  23      11.771   5.005  10.666  1.00  1.200          H  
ATOM    326  HE3 TRP A  23      16.918   3.495  10.840  1.00  1.200          H  
ATOM    327  HZ2 TRP A  23      12.962   5.405  13.156  1.00  1.200          H  
ATOM    328  HZ3 TRP A  23      17.057   4.140  13.172  1.00  1.200          H  
ATOM    329  HH2 TRP A  23      15.119   5.085  14.329  1.00  1.200          H  
ATOM    330  N   TRP A  24      15.190   0.388   6.136  1.00  0.810          N  
ATOM    331  CA  TRP A  24      15.489  -0.160   4.817  1.00  0.910          C  
ATOM    332  C   TRP A  24      14.423   0.199   3.776  1.00  0.850          C  
ATOM    333  O   TRP A  24      13.221   0.068   4.020  1.00  0.810          O  
ATOM    334  CB  TRP A  24      15.524  -1.683   4.912  1.00  1.230          C  
ATOM    335  CG  TRP A  24      16.613  -2.215   5.736  1.00  1.230          C  
ATOM    336  CD1 TRP A  24      16.605  -2.473   7.078  1.00  1.230          C  
ATOM    337  CD2 TRP A  24      17.908  -2.583   5.264  1.00  1.230          C  
ATOM    338  NE1 TRP A  24      17.819  -2.978   7.457  1.00  1.230          N  
ATOM    339  CE2 TRP A  24      18.626  -3.046   6.360  1.00  1.230          C  
ATOM    340  CE3 TRP A  24      18.510  -2.561   4.012  1.00  1.230          C  
ATOM    341  CZ2 TRP A  24      19.918  -3.476   6.241  1.00  1.230          C  
ATOM    342  CZ3 TRP A  24      19.797  -3.000   3.892  1.00  1.230          C  
ATOM    343  CH2 TRP A  24      20.492  -3.447   4.982  1.00  1.230          C  
ATOM    344  H   TRP A  24      14.310   0.101   6.565  1.00  0.970          H  
ATOM    345  HA  TRP A  24      16.457   0.213   4.488  1.00  1.090          H  
ATOM    346 1HB  TRP A  24      14.588  -2.032   5.345  1.00  1.480          H  
ATOM    347 2HB  TRP A  24      15.593  -2.106   3.914  1.00  1.480          H  
ATOM    348  HD1 TRP A  24      15.757  -2.304   7.748  1.00  1.480          H  
ATOM    349  HE1 TRP A  24      18.098  -3.267   8.427  1.00  1.480          H  
ATOM    350  HE3 TRP A  24      17.967  -2.206   3.137  1.00  1.480          H  
ATOM    351  HZ2 TRP A  24      20.479  -3.824   7.088  1.00  1.480          H  
ATOM    352  HZ3 TRP A  24      20.239  -2.980   2.906  1.00  1.480          H  
ATOM    353  HH2 TRP A  24      21.517  -3.787   4.863  1.00  1.480          H  
ATOM    354  N   LEU A  25      14.849   0.541   2.564  1.00  0.970          N  
ATOM    355  CA  LEU A  25      13.879   0.808   1.508  1.00  0.990          C  
ATOM    356  C   LEU A  25      13.811  -0.384   0.580  1.00  1.080          C  
ATOM    357  O   LEU A  25      14.836  -0.841   0.069  1.00  1.280          O  
ATOM    358  CB  LEU A  25      14.228   2.077   0.713  1.00  1.380          C  
ATOM    359  CG  LEU A  25      13.293   2.428  -0.483  1.00  1.380          C  
ATOM    360  CD1 LEU A  25      11.879   2.750   0.029  1.00  1.380          C  
ATOM    361  CD2 LEU A  25      13.869   3.631  -1.225  1.00  1.380          C  
ATOM    362  H   LEU A  25      15.838   0.618   2.372  1.00  1.160          H  
ATOM    363  HA  LEU A  25      12.900   0.939   1.962  1.00  1.190          H  
ATOM    364 1HB  LEU A  25      14.210   2.922   1.378  1.00  1.650          H  
ATOM    365 2HB  LEU A  25      15.239   1.973   0.324  1.00  1.650          H  
ATOM    366  HG  LEU A  25      13.225   1.574  -1.164  1.00  1.650          H  
ATOM    367 1HD1 LEU A  25      11.244   2.986  -0.815  1.00  1.650          H  
ATOM    368 2HD1 LEU A  25      11.457   1.900   0.544  1.00  1.650          H  
ATOM    369 3HD1 LEU A  25      11.920   3.602   0.709  1.00  1.650          H  
ATOM    370 1HD2 LEU A  25      13.228   3.877  -2.067  1.00  1.650          H  
ATOM    371 2HD2 LEU A  25      13.927   4.487  -0.549  1.00  1.650          H  
ATOM    372 3HD2 LEU A  25      14.866   3.387  -1.590  1.00  1.650          H  
ATOM    373  N   GLN A  26      12.615  -0.914   0.391  1.00  1.040          N  
ATOM    374  CA  GLN A  26      12.433  -2.062  -0.465  1.00  1.160          C  
ATOM    375  C   GLN A  26      11.911  -1.671  -1.838  1.00  1.030          C  
ATOM    376  O   GLN A  26      11.351  -0.592  -2.038  1.00  1.140          O  
ATOM    377  CB  GLN A  26      11.530  -3.103   0.205  1.00  1.580          C  
ATOM    378  CG  GLN A  26      12.152  -3.741   1.464  1.00  1.580          C  
ATOM    379  CD  GLN A  26      11.268  -4.805   2.110  1.00  1.580          C  
ATOM    380  OE1 GLN A  26      10.216  -4.501   2.654  1.00  1.580          O  
ATOM    381  NE2 GLN A  26      11.688  -6.053   2.043  1.00  1.580          N  
ATOM    382  H   GLN A  26      11.787  -0.508   0.843  1.00  1.250          H  
ATOM    383  HA  GLN A  26      13.405  -2.531  -0.614  1.00  1.390          H  
ATOM    384 1HB  GLN A  26      10.582  -2.641   0.487  1.00  1.890          H  
ATOM    385 2HB  GLN A  26      11.322  -3.890  -0.498  1.00  1.890          H  
ATOM    386 1HG  GLN A  26      13.095  -4.204   1.190  1.00  1.890          H  
ATOM    387 2HG  GLN A  26      12.329  -2.956   2.203  1.00  1.890          H  
ATOM    388 1HE2 GLN A  26      11.144  -6.780   2.463  1.00  1.890          H  
ATOM    389 2HE2 GLN A  26      12.548  -6.273   1.594  1.00  1.890          H  
ATOM    390  N   SER A  27      12.094  -2.578  -2.781  1.00  1.090          N  
ATOM    391  CA  SER A  27      11.617  -2.448  -4.149  1.00  1.180          C  
ATOM    392  C   SER A  27      11.213  -3.796  -4.658  1.00  1.210          C  
ATOM    393  O   SER A  27      11.860  -4.807  -4.356  1.00  1.690          O  
ATOM    394  CB  SER A  27      12.647  -1.887  -5.089  1.00  1.620          C  
ATOM    395  OG  SER A  27      12.131  -1.903  -6.411  1.00  1.620          O  
ATOM    396  H   SER A  27      12.597  -3.419  -2.536  1.00  1.310          H  
ATOM    397  HA  SER A  27      10.751  -1.791  -4.166  1.00  1.420          H  
ATOM    398 1HB  SER A  27      12.893  -0.866  -4.796  1.00  1.940          H  
ATOM    399 2HB  SER A  27      13.563  -2.481  -5.039  1.00  1.940          H  
ATOM    400  HG  SER A  27      12.801  -1.466  -6.954  1.00  1.940          H  
ATOM    401  N   THR A  28      10.163  -3.824  -5.460  1.00  1.100          N  
ATOM    402  CA  THR A  28       9.694  -5.080  -5.996  1.00  1.310          C  
ATOM    403  C   THR A  28      10.740  -5.731  -6.890  1.00  1.680          C  
ATOM    404  O   THR A  28      10.837  -6.967  -6.902  1.00  2.350          O  
ATOM    405  CB  THR A  28       8.382  -4.885  -6.768  1.00  1.750          C  
ATOM    406  OG1 THR A  28       8.585  -3.943  -7.829  1.00  1.750          O  
ATOM    407  CG2 THR A  28       7.316  -4.361  -5.835  1.00  1.750          C  
ATOM    408  H   THR A  28       9.693  -2.962  -5.709  1.00  1.320          H  
ATOM    409  HA  THR A  28       9.488  -5.748  -5.163  1.00  1.570          H  
ATOM    410  HB  THR A  28       8.061  -5.839  -7.184  1.00  2.100          H  
ATOM    411  HG1 THR A  28       7.771  -3.883  -8.347  1.00  2.100          H  
ATOM    412 1HG2 THR A  28       6.396  -4.240  -6.391  1.00  2.100          H  
ATOM    413 2HG2 THR A  28       7.163  -5.063  -5.025  1.00  2.100          H  
ATOM    414 3HG2 THR A  28       7.612  -3.412  -5.436  1.00  2.100          H  
ATOM    415  N   SER A  29      11.603  -4.914  -7.524  1.00  1.810          N  
ATOM    416  CA  SER A  29      12.654  -5.400  -8.414  1.00  2.410          C  
ATOM    417  C   SER A  29      13.732  -6.215  -7.699  1.00  2.440          C  
ATOM    418  O   SER A  29      14.502  -6.920  -8.354  1.00  2.920          O  
ATOM    419  CB  SER A  29      13.307  -4.240  -9.144  1.00  3.130          C  
ATOM    420  OG  SER A  29      14.029  -3.420  -8.265  1.00  3.130          O  
ATOM    421  H   SER A  29      11.501  -3.901  -7.432  1.00  2.170          H  
ATOM    422  HA  SER A  29      12.188  -6.046  -9.158  1.00  2.890          H  
ATOM    423 1HB  SER A  29      13.976  -4.630  -9.909  1.00  3.760          H  
ATOM    424 2HB  SER A  29      12.541  -3.652  -9.646  1.00  3.760          H  
ATOM    425  HG  SER A  29      14.487  -2.780  -8.820  1.00  3.760          H  
ATOM    426  N   GLU A  30      13.818  -6.097  -6.370  1.00  2.170          N  
ATOM    427  CA  GLU A  30      14.779  -6.856  -5.579  1.00  2.370          C  
ATOM    428  C   GLU A  30      14.059  -7.867  -4.681  1.00  1.940          C  
ATOM    429  O   GLU A  30      14.634  -8.885  -4.269  1.00  2.140          O  
ATOM    430  CB  GLU A  30      15.657  -5.931  -4.741  1.00  3.240          C  
ATOM    431  CG  GLU A  30      16.562  -5.005  -5.548  1.00  3.240          C  
ATOM    432  CD  GLU A  30      17.416  -4.123  -4.673  1.00  3.240          C  
ATOM    433  OE1 GLU A  30      17.218  -4.156  -3.488  1.00  3.240          O  
ATOM    434  OE2 GLU A  30      18.264  -3.429  -5.186  1.00  3.240          O  
ATOM    435  H   GLU A  30      13.156  -5.493  -5.888  1.00  2.600          H  
ATOM    436  HA  GLU A  30      15.422  -7.407  -6.260  1.00  2.840          H  
ATOM    437 1HB  GLU A  30      15.022  -5.312  -4.103  1.00  3.890          H  
ATOM    438 2HB  GLU A  30      16.286  -6.528  -4.098  1.00  3.890          H  
ATOM    439 1HG  GLU A  30      17.206  -5.614  -6.184  1.00  3.890          H  
ATOM    440 2HG  GLU A  30      15.942  -4.385  -6.195  1.00  3.890          H  
ATOM    441  N   TRP A  31      12.822  -7.537  -4.301  1.00  1.520          N  
ATOM    442  CA  TRP A  31      12.018  -8.347  -3.399  1.00  1.540          C  
ATOM    443  C   TRP A  31      11.138  -9.365  -4.125  1.00  1.810          C  
ATOM    444  O   TRP A  31      11.315 -10.570  -3.961  1.00  2.170          O  
ATOM    445  CB  TRP A  31      11.177  -7.396  -2.551  1.00  2.150          C  
ATOM    446  CG  TRP A  31      10.282  -7.979  -1.521  1.00  2.150          C  
ATOM    447  CD1 TRP A  31      10.117  -9.271  -1.119  1.00  2.150          C  
ATOM    448  CD2 TRP A  31       9.427  -7.196  -0.692  1.00  2.150          C  
ATOM    449  NE1 TRP A  31       9.204  -9.321  -0.107  1.00  2.150          N  
ATOM    450  CE2 TRP A  31       8.781  -8.067   0.169  1.00  2.150          C  
ATOM    451  CE3 TRP A  31       9.167  -5.835  -0.608  1.00  2.150          C  
ATOM    452  CZ2 TRP A  31       7.892  -7.627   1.110  1.00  2.150          C  
ATOM    453  CZ3 TRP A  31       8.286  -5.397   0.339  1.00  2.150          C  
ATOM    454  CH2 TRP A  31       7.662  -6.277   1.182  1.00  2.150          C  
ATOM    455  H   TRP A  31      12.435  -6.646  -4.607  1.00  1.820          H  
ATOM    456  HA  TRP A  31      12.694  -8.889  -2.740  1.00  1.850          H  
ATOM    457 1HB  TRP A  31      11.845  -6.701  -2.048  1.00  2.580          H  
ATOM    458 2HB  TRP A  31      10.559  -6.800  -3.211  1.00  2.580          H  
ATOM    459  HD1 TRP A  31      10.630 -10.137  -1.527  1.00  2.580          H  
ATOM    460  HE1 TRP A  31       8.878 -10.146   0.385  1.00  2.580          H  
ATOM    461  HE3 TRP A  31       9.655  -5.135  -1.277  1.00  2.580          H  
ATOM    462  HZ2 TRP A  31       7.383  -8.312   1.789  1.00  2.580          H  
ATOM    463  HZ3 TRP A  31       8.097  -4.336   0.398  1.00  2.580          H  
ATOM    464  HH2 TRP A  31       6.969  -5.907   1.922  1.00  2.580          H  
ATOM    465  N   ALA A  32      10.198  -8.904  -4.965  1.00  1.970          N  
ATOM    466  CA  ALA A  32       9.283  -9.802  -5.667  1.00  2.680          C  
ATOM    467  C   ALA A  32      10.095 -10.702  -6.572  1.00  3.090          C  
ATOM    468  O   ALA A  32       9.794 -11.880  -6.762  1.00  3.620          O  
ATOM    469  CB  ALA A  32       8.243  -9.016  -6.450  1.00  3.470          C  
ATOM    470  H   ALA A  32      10.137  -7.919  -5.169  1.00  2.360          H  
ATOM    471  HA  ALA A  32       8.788 -10.419  -4.939  1.00  3.220          H  
ATOM    472 1HB  ALA A  32       7.571  -9.710  -6.953  1.00  4.160          H  
ATOM    473 2HB  ALA A  32       7.669  -8.383  -5.767  1.00  4.160          H  
ATOM    474 3HB  ALA A  32       8.739  -8.394  -7.190  1.00  4.160          H  
ATOM    475  N   ALA A  33      11.164 -10.114  -7.083  1.00  3.080          N  
ATOM    476  CA  ALA A  33      12.154 -10.715  -7.959  1.00  3.750          C  
ATOM    477  C   ALA A  33      12.913 -11.909  -7.349  1.00  3.690          C  
ATOM    478  O   ALA A  33      13.549 -12.664  -8.090  1.00  3.890          O  
ATOM    479  CB  ALA A  33      13.161  -9.656  -8.349  1.00  4.980          C  
ATOM    480  H   ALA A  33      11.246  -9.109  -6.895  1.00  3.700          H  
ATOM    481  HA  ALA A  33      11.634 -11.069  -8.848  1.00  4.500          H  
ATOM    482 1HB  ALA A  33      13.887 -10.071  -9.042  1.00  5.980          H  
ATOM    483 2HB  ALA A  33      12.645  -8.823  -8.819  1.00  5.980          H  
ATOM    484 3HB  ALA A  33      13.676  -9.306  -7.456  1.00  5.980          H  
ATOM    485  N   GLY A  34      12.950 -12.031  -6.019  1.00  3.390          N  
ATOM    486  CA  GLY A  34      13.711 -13.100  -5.367  1.00  3.580          C  
ATOM    487  C   GLY A  34      12.865 -14.334  -5.021  1.00  3.540          C  
ATOM    488  O   GLY A  34      11.828 -14.605  -5.624  1.00  3.890          O  
ATOM    489  H   GLY A  34      12.385 -11.413  -5.431  1.00  4.070          H  
ATOM    490 1HA  GLY A  34      14.537 -13.397  -6.012  1.00  4.300          H  
ATOM    491 2HA  GLY A  34      14.162 -12.708  -4.456  1.00  4.300          H  
ATOM    492  N   GLY A  35      13.339 -15.112  -4.046  1.00  3.530          N  
ATOM    493  CA  GLY A  35      12.673 -16.347  -3.616  1.00  3.820          C  
ATOM    494  C   GLY A  35      11.696 -16.149  -2.448  1.00  3.640          C  
ATOM    495  O   GLY A  35      11.166 -17.120  -1.903  1.00  3.660          O  
ATOM    496  H   GLY A  35      14.227 -14.856  -3.602  1.00  4.240          H  
ATOM    497 1HA  GLY A  35      12.143 -16.782  -4.462  1.00  4.580          H  
ATOM    498 2HA  GLY A  35      13.435 -17.067  -3.318  1.00  4.580          H  
ATOM    499  N   ALA A  36      11.448 -14.895  -2.078  1.00  3.850          N  
ATOM    500  CA  ALA A  36      10.632 -14.572  -0.921  1.00  3.890          C  
ATOM    501  C   ALA A  36       9.250 -15.146  -0.994  1.00  3.890          C  
ATOM    502  O   ALA A  36       8.620 -15.175  -2.050  1.00  3.890          O  
ATOM    503  CB  ALA A  36      10.534 -13.062  -0.759  1.00  5.430          C  
ATOM    504  H   ALA A  36      11.899 -14.154  -2.592  1.00  4.620          H  
ATOM    505  HA  ALA A  36      11.102 -15.015  -0.064  1.00  4.670          H  
ATOM    506 1HB  ALA A  36       9.955 -12.824   0.132  1.00  6.520          H  
ATOM    507 2HB  ALA A  36      11.534 -12.652  -0.663  1.00  6.520          H  
ATOM    508 3HB  ALA A  36      10.046 -12.633  -1.638  1.00  6.520          H  
ATOM    509  N   ASN A  37       8.744 -15.570   0.170  1.00  3.890          N  
ATOM    510  CA  ASN A  37       7.375 -16.093   0.203  1.00  3.890          C  
ATOM    511  C   ASN A  37       6.376 -15.064   0.713  1.00  3.890          C  
ATOM    512  O   ASN A  37       5.212 -15.371   0.968  1.00  3.890          O  
ATOM    513  CB  ASN A  37       7.302 -17.419   0.937  1.00  5.450          C  
ATOM    514  CG  ASN A  37       7.688 -17.365   2.358  1.00  5.450          C  
ATOM    515  OD1 ASN A  37       8.523 -16.538   2.748  1.00  5.450          O  
ATOM    516  ND2 ASN A  37       7.093 -18.228   3.145  1.00  5.450          N  
ATOM    517  H   ASN A  37       9.328 -15.509   1.025  1.00  4.670          H  
ATOM    518  HA  ASN A  37       7.080 -16.311  -0.824  1.00  4.670          H  
ATOM    519 1HB  ASN A  37       6.283 -17.802   0.875  1.00  6.540          H  
ATOM    520 2HB  ASN A  37       7.948 -18.136   0.432  1.00  6.540          H  
ATOM    521 1HD2 ASN A  37       7.284 -18.248   4.123  1.00  6.540          H  
ATOM    522 2HD2 ASN A  37       6.424 -18.866   2.762  1.00  6.540          H  
ATOM    523  N   TYR A  38       6.846 -13.828   0.793  1.00  3.890          N  
ATOM    524  CA  TYR A  38       6.072 -12.666   1.194  1.00  3.890          C  
ATOM    525  C   TYR A  38       6.194 -11.452   0.254  1.00  3.890          C  
ATOM    526  O   TYR A  38       6.270 -10.336   0.759  1.00  3.380          O  
ATOM    527  CB  TYR A  38       6.427 -12.268   2.624  1.00  5.450          C  
ATOM    528  CG  TYR A  38       6.058 -13.330   3.605  1.00  5.450          C  
ATOM    529  CD1 TYR A  38       7.013 -14.187   4.112  1.00  5.450          C  
ATOM    530  CD2 TYR A  38       4.731 -13.457   3.993  1.00  5.450          C  
ATOM    531  CE1 TYR A  38       6.641 -15.168   5.009  1.00  5.450          C  
ATOM    532  CE2 TYR A  38       4.363 -14.435   4.887  1.00  5.450          C  
ATOM    533  CZ  TYR A  38       5.306 -15.289   5.391  1.00  5.450          C  
ATOM    534  OH  TYR A  38       4.927 -16.259   6.282  1.00  5.450          O  
ATOM    535  H   TYR A  38       7.818 -13.707   0.558  1.00  4.670          H  
ATOM    536  HA  TYR A  38       5.020 -12.956   1.194  1.00  4.670          H  
ATOM    537 1HB  TYR A  38       7.500 -12.082   2.701  1.00  6.540          H  
ATOM    538 2HB  TYR A  38       5.909 -11.349   2.900  1.00  6.540          H  
ATOM    539  HD1 TYR A  38       8.055 -14.091   3.807  1.00  6.540          H  
ATOM    540  HD2 TYR A  38       3.980 -12.781   3.589  1.00  6.540          H  
ATOM    541  HE1 TYR A  38       7.395 -15.845   5.408  1.00  6.540          H  
ATOM    542  HE2 TYR A  38       3.320 -14.531   5.189  1.00  6.540          H  
ATOM    543  HH  TYR A  38       5.658 -16.862   6.422  1.00  6.540          H  
ATOM    544  N   PRO A  39       6.259 -11.615  -1.087  1.00  3.890          N  
ATOM    545  CA  PRO A  39       6.438 -10.552  -2.055  1.00  3.890          C  
ATOM    546  C   PRO A  39       5.211  -9.678  -2.067  1.00  3.300          C  
ATOM    547  O   PRO A  39       4.116 -10.153  -1.762  1.00  3.150          O  
ATOM    548  CB  PRO A  39       6.551 -11.314  -3.371  1.00  5.830          C  
ATOM    549  CG  PRO A  39       5.764 -12.565  -3.152  1.00  5.830          C  
ATOM    550  CD  PRO A  39       5.996 -12.920  -1.718  1.00  5.830          C  
ATOM    551  HA  PRO A  39       7.338  -9.970  -1.841  1.00  4.670          H  
ATOM    552 1HB  PRO A  39       6.191 -10.696  -4.209  1.00  7.000          H  
ATOM    553 2HB  PRO A  39       7.597 -11.558  -3.555  1.00  7.000          H  
ATOM    554 1HG  PRO A  39       4.698 -12.391  -3.373  1.00  7.000          H  
ATOM    555 2HG  PRO A  39       6.109 -13.355  -3.840  1.00  7.000          H  
ATOM    556 1HD  PRO A  39       5.099 -13.402  -1.297  1.00  7.000          H  
ATOM    557 2HD  PRO A  39       6.870 -13.550  -1.713  1.00  7.000          H  
ATOM    558  N   VAL A  40       5.384  -8.424  -2.444  1.00  3.140          N  
ATOM    559  CA  VAL A  40       4.254  -7.525  -2.565  1.00  2.560          C  
ATOM    560  C   VAL A  40       4.338  -6.826  -3.901  1.00  2.400          C  
ATOM    561  O   VAL A  40       5.432  -6.663  -4.430  1.00  3.130          O  
ATOM    562  CB  VAL A  40       4.303  -6.454  -1.452  1.00  3.820          C  
ATOM    563  CG1 VAL A  40       4.267  -7.120  -0.080  1.00  3.820          C  
ATOM    564  CG2 VAL A  40       5.563  -5.601  -1.614  1.00  3.820          C  
ATOM    565  H   VAL A  40       6.310  -8.102  -2.681  1.00  3.770          H  
ATOM    566  HA  VAL A  40       3.326  -8.094  -2.507  1.00  3.070          H  
ATOM    567  HB  VAL A  40       3.424  -5.816  -1.523  1.00  4.580          H  
ATOM    568 1HG1 VAL A  40       4.286  -6.360   0.699  1.00  4.580          H  
ATOM    569 2HG1 VAL A  40       3.359  -7.714   0.011  1.00  4.580          H  
ATOM    570 3HG1 VAL A  40       5.131  -7.772   0.039  1.00  4.580          H  
ATOM    571 1HG2 VAL A  40       5.590  -4.856  -0.828  1.00  4.580          H  
ATOM    572 2HG2 VAL A  40       6.424  -6.243  -1.541  1.00  4.580          H  
ATOM    573 3HG2 VAL A  40       5.580  -5.094  -2.571  1.00  4.580          H  
ATOM    574  N   GLY A  41       3.209  -6.316  -4.390  1.00  2.080          N  
ATOM    575  CA  GLY A  41       3.255  -5.482  -5.586  1.00  2.290          C  
ATOM    576  C   GLY A  41       3.598  -4.039  -5.211  1.00  2.030          C  
ATOM    577  O   GLY A  41       4.145  -3.282  -6.015  1.00  2.310          O  
ATOM    578  H   GLY A  41       2.329  -6.514  -3.939  1.00  2.500          H  
ATOM    579 1HA  GLY A  41       4.000  -5.872  -6.281  1.00  2.750          H  
ATOM    580 2HA  GLY A  41       2.291  -5.512  -6.092  1.00  2.750          H  
ATOM    581  N   LEU A  42       3.281  -3.664  -3.971  1.00  1.900          N  
ATOM    582  CA  LEU A  42       3.514  -2.317  -3.486  1.00  1.980          C  
ATOM    583  C   LEU A  42       4.631  -2.296  -2.429  1.00  1.430          C  
ATOM    584  O   LEU A  42       4.386  -2.604  -1.240  1.00  1.610          O  
ATOM    585  CB  LEU A  42       2.212  -1.801  -2.880  1.00  2.740          C  
ATOM    586  CG  LEU A  42       0.933  -1.836  -3.770  1.00  2.740          C  
ATOM    587  CD1 LEU A  42      -0.226  -1.362  -2.924  1.00  2.740          C  
ATOM    588  CD2 LEU A  42       1.066  -0.979  -5.015  1.00  2.740          C  
ATOM    589  H   LEU A  42       2.834  -4.322  -3.355  1.00  2.280          H  
ATOM    590  HA  LEU A  42       3.822  -1.685  -4.317  1.00  2.380          H  
ATOM    591 1HB  LEU A  42       1.986  -2.431  -2.036  1.00  3.290          H  
ATOM    592 2HB  LEU A  42       2.362  -0.808  -2.525  1.00  3.290          H  
ATOM    593  HG  LEU A  42       0.742  -2.864  -4.071  1.00  3.290          H  
ATOM    594 1HD1 LEU A  42      -1.141  -1.408  -3.508  1.00  3.290          H  
ATOM    595 2HD1 LEU A  42      -0.321  -2.001  -2.045  1.00  3.290          H  
ATOM    596 3HD1 LEU A  42      -0.054  -0.336  -2.604  1.00  3.290          H  
ATOM    597 1HD2 LEU A  42       0.147  -1.047  -5.594  1.00  3.290          H  
ATOM    598 2HD2 LEU A  42       1.221   0.048  -4.739  1.00  3.290          H  
ATOM    599 3HD2 LEU A  42       1.899  -1.329  -5.627  1.00  3.290          H  
ATOM    600  N   ALA A  43       5.844  -1.937  -2.870  1.00  1.470          N  
ATOM    601  CA  ALA A  43       7.034  -1.914  -2.019  1.00  1.210          C  
ATOM    602  C   ALA A  43       6.993  -0.673  -1.141  1.00  1.070          C  
ATOM    603  O   ALA A  43       6.348   0.308  -1.494  1.00  1.660          O  
ATOM    604  CB  ALA A  43       8.304  -1.956  -2.823  1.00  1.800          C  
ATOM    605  H   ALA A  43       5.937  -1.680  -3.846  1.00  1.760          H  
ATOM    606  HA  ALA A  43       7.024  -2.795  -1.387  1.00  1.450          H  
ATOM    607 1HB  ALA A  43       9.139  -1.952  -2.140  1.00  2.160          H  
ATOM    608 2HB  ALA A  43       8.322  -2.859  -3.406  1.00  2.160          H  
ATOM    609 3HB  ALA A  43       8.361  -1.088  -3.475  1.00  2.160          H  
ATOM    610  N   GLY A  44       7.706  -0.699  -0.026  1.00  1.140          N  
ATOM    611  CA  GLY A  44       7.716   0.429   0.895  1.00  1.460          C  
ATOM    612  C   GLY A  44       8.862   0.384   1.911  1.00  1.150          C  
ATOM    613  O   GLY A  44      10.009   0.054   1.576  1.00  1.060          O  
ATOM    614  H   GLY A  44       8.226  -1.531   0.204  1.00  1.370          H  
ATOM    615 1HA  GLY A  44       7.780   1.352   0.320  1.00  1.750          H  
ATOM    616 2HA  GLY A  44       6.765   0.457   1.422  1.00  1.750          H  
ATOM    617  N   LEU A  45       8.551   0.808   3.140  1.00  1.100          N  
ATOM    618  CA  LEU A  45       9.557   0.892   4.204  1.00  0.950          C  
ATOM    619  C   LEU A  45       9.572  -0.310   5.115  1.00  0.870          C  
ATOM    620  O   LEU A  45       8.541  -0.705   5.664  1.00  0.930          O  
ATOM    621  CB  LEU A  45       9.311   2.101   5.138  1.00  1.390          C  
ATOM    622  CG  LEU A  45      10.301   2.196   6.409  1.00  1.390          C  
ATOM    623  CD1 LEU A  45      11.747   2.523   5.942  1.00  1.390          C  
ATOM    624  CD2 LEU A  45       9.781   3.189   7.396  1.00  1.390          C  
ATOM    625  H   LEU A  45       7.565   1.005   3.341  1.00  1.320          H  
ATOM    626  HA  LEU A  45      10.537   0.981   3.737  1.00  1.140          H  
ATOM    627 1HB  LEU A  45       9.420   3.016   4.559  1.00  1.670          H  
ATOM    628 2HB  LEU A  45       8.286   2.047   5.511  1.00  1.670          H  
ATOM    629  HG  LEU A  45      10.328   1.233   6.912  1.00  1.670          H  
ATOM    630 1HD1 LEU A  45      12.404   2.543   6.793  1.00  1.670          H  
ATOM    631 2HD1 LEU A  45      12.097   1.773   5.265  1.00  1.670          H  
ATOM    632 3HD1 LEU A  45      11.764   3.489   5.441  1.00  1.670          H  
ATOM    633 1HD2 LEU A  45      10.426   3.213   8.264  1.00  1.670          H  
ATOM    634 2HD2 LEU A  45       9.762   4.144   6.939  1.00  1.670          H  
ATOM    635 3HD2 LEU A  45       8.775   2.902   7.709  1.00  1.670          H  
ATOM    636  N   LEU A  46      10.755  -0.865   5.329  1.00  0.780          N  
ATOM    637  CA  LEU A  46      10.908  -1.946   6.277  1.00  0.730          C  
ATOM    638  C   LEU A  46      11.854  -1.485   7.380  1.00  0.670          C  
ATOM    639  O   LEU A  46      12.907  -0.904   7.119  1.00  0.730          O  
ATOM    640  CB  LEU A  46      11.409  -3.227   5.580  1.00  1.040          C  
ATOM    641  CG  LEU A  46      11.564  -4.520   6.471  1.00  1.040          C  
ATOM    642  CD1 LEU A  46      11.281  -5.780   5.631  1.00  1.040          C  
ATOM    643  CD2 LEU A  46      12.978  -4.611   7.004  1.00  1.040          C  
ATOM    644  H   LEU A  46      11.574  -0.518   4.825  1.00  0.940          H  
ATOM    645  HA  LEU A  46       9.945  -2.160   6.723  1.00  0.880          H  
ATOM    646 1HB  LEU A  46      10.709  -3.458   4.804  1.00  1.250          H  
ATOM    647 2HB  LEU A  46      12.369  -3.015   5.113  1.00  1.250          H  
ATOM    648  HG  LEU A  46      10.846  -4.480   7.297  1.00  1.250          H  
ATOM    649 1HD1 LEU A  46      11.387  -6.671   6.254  1.00  1.250          H  
ATOM    650 2HD1 LEU A  46      10.264  -5.733   5.230  1.00  1.250          H  
ATOM    651 3HD1 LEU A  46      11.994  -5.832   4.813  1.00  1.250          H  
ATOM    652 1HD2 LEU A  46      13.069  -5.512   7.609  1.00  1.250          H  
ATOM    653 2HD2 LEU A  46      13.669  -4.660   6.170  1.00  1.250          H  
ATOM    654 3HD2 LEU A  46      13.219  -3.758   7.605  1.00  1.250          H  
ATOM    655  N   ILE A  47      11.478  -1.721   8.620  1.00  0.610          N  
ATOM    656  CA  ILE A  47      12.346  -1.373   9.731  1.00  0.610          C  
ATOM    657  C   ILE A  47      12.645  -2.575  10.606  1.00  0.560          C  
ATOM    658  O   ILE A  47      11.758  -3.359  10.971  1.00  0.590          O  
ATOM    659  CB  ILE A  47      11.801  -0.182  10.547  1.00  0.850          C  
ATOM    660  CG1 ILE A  47      12.809   0.137  11.705  1.00  0.850          C  
ATOM    661  CG2 ILE A  47      10.405  -0.447  11.016  1.00  0.850          C  
ATOM    662  CD1 ILE A  47      12.603   1.435  12.367  1.00  0.850          C  
ATOM    663  H   ILE A  47      10.576  -2.172   8.775  1.00  0.730          H  
ATOM    664  HA  ILE A  47      13.300  -1.045   9.323  1.00  0.730          H  
ATOM    665  HB  ILE A  47      11.787   0.700   9.905  1.00  1.020          H  
ATOM    666 1HG1 ILE A  47      12.751  -0.640  12.467  1.00  1.020          H  
ATOM    667 2HG1 ILE A  47      13.808   0.151  11.298  1.00  1.020          H  
ATOM    668 1HG2 ILE A  47      10.020   0.401  11.570  1.00  1.020          H  
ATOM    669 2HG2 ILE A  47       9.763  -0.629  10.154  1.00  1.020          H  
ATOM    670 3HG2 ILE A  47      10.412  -1.310  11.642  1.00  1.020          H  
ATOM    671 1HD1 ILE A  47      13.363   1.579  13.136  1.00  1.020          H  
ATOM    672 2HD1 ILE A  47      12.684   2.192  11.628  1.00  1.020          H  
ATOM    673 3HD1 ILE A  47      11.628   1.481  12.821  1.00  1.020          H  
ATOM    674  N   VAL A  48      13.922  -2.725  10.929  1.00  0.530          N  
ATOM    675  CA  VAL A  48      14.383  -3.830  11.741  1.00  0.530          C  
ATOM    676  C   VAL A  48      14.791  -3.385  13.144  1.00  0.520          C  
ATOM    677  O   VAL A  48      15.523  -2.400  13.337  1.00  0.530          O  
ATOM    678  CB  VAL A  48      15.566  -4.531  11.049  1.00  0.740          C  
ATOM    679  CG1 VAL A  48      16.091  -5.672  11.904  1.00  0.740          C  
ATOM    680  CG2 VAL A  48      15.162  -5.042   9.734  1.00  0.740          C  
ATOM    681  H   VAL A  48      14.601  -2.034  10.586  1.00  0.640          H  
ATOM    682  HA  VAL A  48      13.570  -4.550  11.840  1.00  0.640          H  
ATOM    683  HB  VAL A  48      16.348  -3.818  10.888  1.00  0.890          H  
ATOM    684 1HG1 VAL A  48      16.904  -6.130  11.389  1.00  0.890          H  
ATOM    685 2HG1 VAL A  48      16.434  -5.334  12.875  1.00  0.890          H  
ATOM    686 3HG1 VAL A  48      15.293  -6.389  12.034  1.00  0.890          H  
ATOM    687 1HG2 VAL A  48      16.025  -5.501   9.266  1.00  0.890          H  
ATOM    688 2HG2 VAL A  48      14.367  -5.771   9.847  1.00  0.890          H  
ATOM    689 3HG2 VAL A  48      14.824  -4.221   9.132  1.00  0.890          H  
ATOM    690  N   TYR A  49      14.314  -4.131  14.130  1.00  0.570          N  
ATOM    691  CA  TYR A  49      14.652  -3.891  15.518  1.00  0.610          C  
ATOM    692  C   TYR A  49      15.284  -5.182  16.063  1.00  0.610          C  
ATOM    693  O   TYR A  49      14.806  -6.280  15.765  1.00  0.610          O  
ATOM    694  CB  TYR A  49      13.378  -3.611  16.306  1.00  0.840          C  
ATOM    695  CG  TYR A  49      12.502  -2.478  15.790  1.00  0.840          C  
ATOM    696  CD1 TYR A  49      11.545  -2.772  14.827  1.00  0.840          C  
ATOM    697  CD2 TYR A  49      12.601  -1.197  16.289  1.00  0.840          C  
ATOM    698  CE1 TYR A  49      10.693  -1.819  14.381  1.00  0.840          C  
ATOM    699  CE2 TYR A  49      11.734  -0.219  15.826  1.00  0.840          C  
ATOM    700  CZ  TYR A  49      10.778  -0.537  14.878  1.00  0.840          C  
ATOM    701  OH  TYR A  49       9.895   0.419  14.432  1.00  0.840          O  
ATOM    702  H   TYR A  49      13.661  -4.884  13.895  1.00  0.680          H  
ATOM    703  HA  TYR A  49      15.367  -3.071  15.599  1.00  0.730          H  
ATOM    704 1HB  TYR A  49      12.778  -4.507  16.314  1.00  1.010          H  
ATOM    705 2HB  TYR A  49      13.638  -3.392  17.338  1.00  1.010          H  
ATOM    706  HD1 TYR A  49      11.461  -3.780  14.435  1.00  1.010          H  
ATOM    707  HD2 TYR A  49      13.344  -0.957  17.048  1.00  1.010          H  
ATOM    708  HE1 TYR A  49       9.941  -2.075  13.643  1.00  1.010          H  
ATOM    709  HE2 TYR A  49      11.797   0.795  16.219  1.00  1.010          H  
ATOM    710  HH  TYR A  49      10.039   1.238  14.915  1.00  1.010          H  
ATOM    711  N   ARG A  50      16.307  -5.091  16.915  1.00  0.700          N  
ATOM    712  CA  ARG A  50      16.879  -6.334  17.449  1.00  0.790          C  
ATOM    713  C   ARG A  50      17.044  -6.394  18.956  1.00  0.890          C  
ATOM    714  O   ARG A  50      17.585  -5.484  19.589  1.00  1.070          O  
ATOM    715  CB  ARG A  50      18.232  -6.645  16.818  1.00  1.070          C  
ATOM    716  CG  ARG A  50      18.902  -7.922  17.391  1.00  1.070          C  
ATOM    717  CD  ARG A  50      20.140  -8.319  16.689  1.00  1.070          C  
ATOM    718  NE  ARG A  50      20.723  -9.546  17.284  1.00  1.070          N  
ATOM    719  CZ  ARG A  50      21.556  -9.584  18.342  1.00  1.070          C  
ATOM    720  NH1 ARG A  50      21.938  -8.484  18.979  1.00  1.070          N  
ATOM    721  NH2 ARG A  50      21.982 -10.764  18.722  1.00  1.070          N  
ATOM    722  H   ARG A  50      16.687  -4.192  17.176  1.00  0.840          H  
ATOM    723  HA  ARG A  50      16.215  -7.156  17.180  1.00  0.950          H  
ATOM    724 1HB  ARG A  50      18.112  -6.785  15.743  1.00  1.280          H  
ATOM    725 2HB  ARG A  50      18.912  -5.809  16.971  1.00  1.280          H  
ATOM    726 1HG  ARG A  50      19.192  -7.729  18.419  1.00  1.280          H  
ATOM    727 2HG  ARG A  50      18.208  -8.761  17.378  1.00  1.280          H  
ATOM    728 1HD  ARG A  50      19.914  -8.524  15.644  1.00  1.280          H  
ATOM    729 2HD  ARG A  50      20.872  -7.519  16.744  1.00  1.280          H  
ATOM    730  HE  ARG A  50      20.494 -10.474  16.869  1.00  1.280          H  
ATOM    731 1HH1 ARG A  50      21.601  -7.580  18.682  1.00  1.280          H  
ATOM    732 2HH1 ARG A  50      22.566  -8.548  19.768  1.00  1.280          H  
ATOM    733 1HH2 ARG A  50      21.662 -11.592  18.182  1.00  1.280          H  
ATOM    734 2HH2 ARG A  50      22.605 -10.866  19.506  1.00  1.280          H  
ATOM    735  N   ALA A  51      16.584  -7.511  19.510  1.00  0.850          N  
ATOM    736  CA  ALA A  51      16.725  -7.822  20.924  1.00  0.960          C  
ATOM    737  C   ALA A  51      18.036  -8.536  21.161  1.00  1.060          C  
ATOM    738  O   ALA A  51      18.404  -9.440  20.402  1.00  1.100          O  
ATOM    739  CB  ALA A  51      15.602  -8.708  21.419  1.00  1.300          C  
ATOM    740  H   ALA A  51      16.139  -8.183  18.875  1.00  1.020          H  
ATOM    741  HA  ALA A  51      16.727  -6.885  21.483  1.00  1.150          H  
ATOM    742 1HB  ALA A  51      15.739  -8.912  22.480  1.00  1.560          H  
ATOM    743 2HB  ALA A  51      14.647  -8.214  21.266  1.00  1.560          H  
ATOM    744 3HB  ALA A  51      15.631  -9.625  20.871  1.00  1.560          H  
ATOM    745  N   HIS A  52      18.611  -8.325  22.341  1.00  1.240          N  
ATOM    746  CA  HIS A  52      19.837  -8.975  22.810  1.00  1.390          C  
ATOM    747  C   HIS A  52      19.710 -10.493  22.927  1.00  1.270          C  
ATOM    748  O   HIS A  52      20.698 -11.216  23.055  1.00  1.410          O  
ATOM    749  CB  HIS A  52      20.145  -8.384  24.165  1.00  1.890          C  
ATOM    750  CG  HIS A  52      18.970  -8.562  25.029  1.00  1.890          C  
ATOM    751  ND1 HIS A  52      17.836  -7.772  24.890  1.00  1.890          N  
ATOM    752  CD2 HIS A  52      18.700  -9.439  26.021  1.00  1.890          C  
ATOM    753  CE1 HIS A  52      16.926  -8.162  25.771  1.00  1.890          C  
ATOM    754  NE2 HIS A  52      17.426  -9.169  26.467  1.00  1.890          N  
ATOM    755  H   HIS A  52      18.212  -7.626  22.976  1.00  1.490          H  
ATOM    756  HA  HIS A  52      20.653  -8.749  22.123  1.00  1.670          H  
ATOM    757 1HB  HIS A  52      21.002  -8.889  24.614  1.00  2.260          H  
ATOM    758 2HB  HIS A  52      20.375  -7.323  24.078  1.00  2.260          H  
ATOM    759  HD2 HIS A  52      19.365 -10.219  26.391  1.00  2.260          H  
ATOM    760  HE1 HIS A  52      15.934  -7.729  25.900  1.00  2.260          H  
ATOM    761  HE2 HIS A  52      16.952  -9.668  27.210  1.00  2.260          H  
ATOM    762  N   ALA A  53      18.474 -10.961  22.847  1.00  1.100          N  
ATOM    763  CA  ALA A  53      18.071 -12.351  22.893  1.00  1.070          C  
ATOM    764  C   ALA A  53      18.230 -13.016  21.521  1.00  1.090          C  
ATOM    765  O   ALA A  53      17.975 -14.212  21.372  1.00  1.170          O  
ATOM    766  CB  ALA A  53      16.633 -12.435  23.353  1.00  1.510          C  
ATOM    767  H   ALA A  53      17.746 -10.271  22.736  1.00  1.320          H  
ATOM    768  HA  ALA A  53      18.715 -12.871  23.602  1.00  1.280          H  
ATOM    769 1HB  ALA A  53      16.334 -13.479  23.410  1.00  1.810          H  
ATOM    770 2HB  ALA A  53      16.537 -11.974  24.334  1.00  1.810          H  
ATOM    771 3HB  ALA A  53      15.995 -11.913  22.641  1.00  1.810          H  
ATOM    772  N   ASP A  54      18.680 -12.233  20.535  1.00  1.090          N  
ATOM    773  CA  ASP A  54      18.841 -12.600  19.129  1.00  1.170          C  
ATOM    774  C   ASP A  54      17.480 -12.847  18.516  1.00  1.050          C  
ATOM    775  O   ASP A  54      17.259 -13.818  17.776  1.00  1.340          O  
ATOM    776  CB  ASP A  54      19.729 -13.845  18.937  1.00  1.610          C  
ATOM    777  CG  ASP A  54      20.366 -13.916  17.498  1.00  1.610          C  
ATOM    778  OD1 ASP A  54      20.677 -12.848  16.954  1.00  1.610          O  
ATOM    779  OD2 ASP A  54      20.574 -15.004  16.983  1.00  1.610          O  
ATOM    780  H   ASP A  54      18.875 -11.259  20.760  1.00  1.310          H  
ATOM    781  HA  ASP A  54      19.291 -11.759  18.607  1.00  1.400          H  
ATOM    782 1HB  ASP A  54      20.525 -13.838  19.681  1.00  1.930          H  
ATOM    783 2HB  ASP A  54      19.135 -14.748  19.105  1.00  1.930          H  
ATOM    784  N   HIS A  55      16.587 -11.915  18.818  1.00  0.810          N  
ATOM    785  CA  HIS A  55      15.238 -11.929  18.284  1.00  0.780          C  
ATOM    786  C   HIS A  55      15.122 -10.725  17.364  1.00  0.690          C  
ATOM    787  O   HIS A  55      15.520  -9.603  17.709  1.00  0.700          O  
ATOM    788  CB  HIS A  55      14.163 -11.867  19.381  1.00  1.100          C  
ATOM    789  CG  HIS A  55      14.172 -13.005  20.371  1.00  1.100          C  
ATOM    790  ND1 HIS A  55      13.404 -12.980  21.513  1.00  1.100          N  
ATOM    791  CD2 HIS A  55      14.831 -14.195  20.396  1.00  1.100          C  
ATOM    792  CE1 HIS A  55      13.598 -14.095  22.197  1.00  1.100          C  
ATOM    793  NE2 HIS A  55      14.455 -14.844  21.539  1.00  1.100          N  
ATOM    794  H   HIS A  55      16.912 -11.151  19.413  1.00  0.970          H  
ATOM    795  HA  HIS A  55      15.072 -12.822  17.691  1.00  0.940          H  
ATOM    796 1HB  HIS A  55      14.217 -10.944  19.910  1.00  1.320          H  
ATOM    797 2HB  HIS A  55      13.186 -11.888  18.892  1.00  1.320          H  
ATOM    798  HD2 HIS A  55      15.530 -14.577  19.659  1.00  1.320          H  
ATOM    799  HE1 HIS A  55      13.127 -14.351  23.145  1.00  1.320          H  
ATOM    800  HE2 HIS A  55      14.792 -15.755  21.824  1.00  1.320          H  
ATOM    801  N   ILE A  56      14.595 -10.960  16.177  1.00  0.680          N  
ATOM    802  CA  ILE A  56      14.476  -9.895  15.194  1.00  0.610          C  
ATOM    803  C   ILE A  56      13.042  -9.513  14.991  1.00  0.660          C  
ATOM    804  O   ILE A  56      12.208 -10.348  14.651  1.00  0.820          O  
ATOM    805  CB  ILE A  56      15.040 -10.330  13.818  1.00  0.880          C  
ATOM    806  CG1 ILE A  56      16.513 -10.837  13.946  1.00  0.880          C  
ATOM    807  CG2 ILE A  56      14.925  -9.186  12.799  1.00  0.880          C  
ATOM    808  CD1 ILE A  56      17.520  -9.831  14.462  1.00  0.880          C  
ATOM    809  H   ILE A  56      14.252 -11.902  15.983  1.00  0.820          H  
ATOM    810  HA  ILE A  56      15.002  -9.009  15.546  1.00  0.730          H  
ATOM    811  HB  ILE A  56      14.459 -11.138  13.445  1.00  1.060          H  
ATOM    812 1HG1 ILE A  56      16.520 -11.686  14.628  1.00  1.060          H  
ATOM    813 2HG1 ILE A  56      16.839 -11.179  12.984  1.00  1.060          H  
ATOM    814 1HG2 ILE A  56      15.289  -9.519  11.834  1.00  1.060          H  
ATOM    815 2HG2 ILE A  56      13.893  -8.879  12.687  1.00  1.060          H  
ATOM    816 3HG2 ILE A  56      15.507  -8.342  13.140  1.00  1.060          H  
ATOM    817 1HD1 ILE A  56      18.498 -10.307  14.514  1.00  1.060          H  
ATOM    818 2HD1 ILE A  56      17.583  -8.968  13.799  1.00  1.060          H  
ATOM    819 3HD1 ILE A  56      17.230  -9.505  15.447  1.00  1.060          H  
ATOM    820  N   TYR A  57      12.745  -8.240  15.159  1.00  0.610          N  
ATOM    821  CA  TYR A  57      11.386  -7.790  14.936  1.00  0.670          C  
ATOM    822  C   TYR A  57      11.344  -6.905  13.712  1.00  0.650          C  
ATOM    823  O   TYR A  57      12.119  -5.958  13.553  1.00  0.650          O  
ATOM    824  CB  TYR A  57      10.798  -7.103  16.168  1.00  0.910          C  
ATOM    825  CG  TYR A  57       9.397  -6.563  15.919  1.00  0.910          C  
ATOM    826  CD1 TYR A  57       8.348  -7.437  15.748  1.00  0.910          C  
ATOM    827  CD2 TYR A  57       9.167  -5.209  15.875  1.00  0.910          C  
ATOM    828  CE1 TYR A  57       7.087  -6.979  15.518  1.00  0.910          C  
ATOM    829  CE2 TYR A  57       7.897  -4.731  15.644  1.00  0.910          C  
ATOM    830  CZ  TYR A  57       6.853  -5.620  15.464  1.00  0.910          C  
ATOM    831  OH  TYR A  57       5.569  -5.162  15.229  1.00  0.910          O  
ATOM    832  H   TYR A  57      13.483  -7.589  15.441  1.00  0.730          H  
ATOM    833  HA  TYR A  57      10.759  -8.652  14.719  1.00  0.800          H  
ATOM    834 1HB  TYR A  57      10.749  -7.817  16.991  1.00  1.100          H  
ATOM    835 2HB  TYR A  57      11.434  -6.290  16.477  1.00  1.100          H  
ATOM    836  HD1 TYR A  57       8.529  -8.491  15.783  1.00  1.100          H  
ATOM    837  HD2 TYR A  57       9.982  -4.528  16.023  1.00  1.100          H  
ATOM    838  HE1 TYR A  57       6.270  -7.685  15.375  1.00  1.100          H  
ATOM    839  HE2 TYR A  57       7.716  -3.656  15.607  1.00  1.100          H  
ATOM    840  HH  TYR A  57       5.574  -4.198  15.205  1.00  1.100          H  
ATOM    841  N   GLN A  58      10.462  -7.257  12.796  1.00  0.690          N  
ATOM    842  CA  GLN A  58      10.349  -6.523  11.560  1.00  0.710          C  
ATOM    843  C   GLN A  58       8.989  -5.869  11.420  1.00  0.740          C  
ATOM    844  O   GLN A  58       7.958  -6.497  11.663  1.00  0.820          O  
ATOM    845  CB  GLN A  58      10.539  -7.497  10.395  1.00  0.990          C  
ATOM    846  CG  GLN A  58      11.875  -8.217  10.386  1.00  0.990          C  
ATOM    847  CD  GLN A  58      11.989  -9.192   9.238  1.00  0.990          C  
ATOM    848  OE1 GLN A  58      11.054  -9.962   8.947  1.00  0.990          O  
ATOM    849  NE2 GLN A  58      13.133  -9.188   8.581  1.00  0.990          N  
ATOM    850  H   GLN A  58       9.873  -8.073  12.958  1.00  0.830          H  
ATOM    851  HA  GLN A  58      11.112  -5.746  11.528  1.00  0.850          H  
ATOM    852 1HB  GLN A  58       9.748  -8.250  10.419  1.00  1.180          H  
ATOM    853 2HB  GLN A  58      10.452  -6.952   9.461  1.00  1.180          H  
ATOM    854 1HG  GLN A  58      12.683  -7.488  10.315  1.00  1.180          H  
ATOM    855 2HG  GLN A  58      11.965  -8.785  11.310  1.00  1.180          H  
ATOM    856 1HE2 GLN A  58      13.291  -9.799   7.794  1.00  1.180          H  
ATOM    857 2HE2 GLN A  58      13.905  -8.570   8.860  1.00  1.180          H  
ATOM    858  N   THR A  59       9.001  -4.634  10.933  1.00  0.690          N  
ATOM    859  CA  THR A  59       7.771  -3.912  10.598  1.00  0.680          C  
ATOM    860  C   THR A  59       7.863  -3.404   9.163  1.00  0.680          C  
ATOM    861  O   THR A  59       8.872  -2.832   8.754  1.00  0.690          O  
ATOM    862  CB  THR A  59       7.463  -2.748  11.575  1.00  0.960          C  
ATOM    863  OG1 THR A  59       7.294  -3.261  12.895  1.00  0.960          O  
ATOM    864  CG2 THR A  59       6.180  -2.031  11.163  1.00  0.960          C  
ATOM    865  H   THR A  59       9.923  -4.199  10.819  1.00  0.830          H  
ATOM    866  HA  THR A  59       6.935  -4.604  10.645  1.00  0.820          H  
ATOM    867  HB  THR A  59       8.266  -2.054  11.577  1.00  1.150          H  
ATOM    868  HG1 THR A  59       8.131  -3.632  13.192  1.00  1.150          H  
ATOM    869 1HG2 THR A  59       5.975  -1.230  11.868  1.00  1.150          H  
ATOM    870 2HG2 THR A  59       6.278  -1.605  10.166  1.00  1.150          H  
ATOM    871 3HG2 THR A  59       5.359  -2.747  11.174  1.00  1.150          H  
ATOM    872  N   TYR A  60       6.805  -3.618   8.395  1.00  0.750          N  
ATOM    873  CA  TYR A  60       6.735  -3.190   7.006  1.00  0.840          C  
ATOM    874  C   TYR A  60       5.516  -2.339   6.686  1.00  0.810          C  
ATOM    875  O   TYR A  60       4.382  -2.705   7.006  1.00  0.820          O  
ATOM    876  CB  TYR A  60       6.748  -4.396   6.064  1.00  1.140          C  
ATOM    877  CG  TYR A  60       6.525  -3.978   4.634  1.00  1.140          C  
ATOM    878  CD1 TYR A  60       7.515  -3.307   3.981  1.00  1.140          C  
ATOM    879  CD2 TYR A  60       5.316  -4.251   3.982  1.00  1.140          C  
ATOM    880  CE1 TYR A  60       7.331  -2.887   2.716  1.00  1.140          C  
ATOM    881  CE2 TYR A  60       5.133  -3.827   2.677  1.00  1.140          C  
ATOM    882  CZ  TYR A  60       6.140  -3.135   2.053  1.00  1.140          C  
ATOM    883  OH  TYR A  60       6.027  -2.674   0.767  1.00  1.140          O  
ATOM    884  H   TYR A  60       6.012  -4.105   8.799  1.00  0.900          H  
ATOM    885  HA  TYR A  60       7.608  -2.587   6.798  1.00  1.010          H  
ATOM    886 1HB  TYR A  60       7.711  -4.906   6.131  1.00  1.370          H  
ATOM    887 2HB  TYR A  60       5.969  -5.102   6.351  1.00  1.370          H  
ATOM    888  HD1 TYR A  60       8.452  -3.099   4.482  1.00  1.370          H  
ATOM    889  HD2 TYR A  60       4.525  -4.792   4.501  1.00  1.370          H  
ATOM    890  HE1 TYR A  60       8.133  -2.351   2.224  1.00  1.370          H  
ATOM    891  HE2 TYR A  60       4.206  -4.036   2.160  1.00  1.370          H  
ATOM    892  HH  TYR A  60       5.187  -2.914   0.320  1.00  1.370          H  
ATOM    893  N   VAL A  61       5.746  -1.186   6.053  1.00  0.860          N  
ATOM    894  CA  VAL A  61       4.641  -0.322   5.673  1.00  0.890          C  
ATOM    895  C   VAL A  61       4.605  -0.152   4.155  1.00  0.920          C  
ATOM    896  O   VAL A  61       5.562   0.331   3.529  1.00  1.060          O  
ATOM    897  CB  VAL A  61       4.750   1.052   6.358  1.00  1.230          C  
ATOM    898  CG1 VAL A  61       3.549   1.936   5.948  1.00  1.230          C  
ATOM    899  CG2 VAL A  61       4.818   0.861   7.869  1.00  1.230          C  
ATOM    900  H   VAL A  61       6.713  -0.919   5.841  1.00  1.030          H  
ATOM    901  HA  VAL A  61       3.706  -0.785   5.984  1.00  1.070          H  
ATOM    902  HB  VAL A  61       5.652   1.557   6.019  1.00  1.480          H  
ATOM    903 1HG1 VAL A  61       3.623   2.909   6.423  1.00  1.480          H  
ATOM    904 2HG1 VAL A  61       3.525   2.079   4.865  1.00  1.480          H  
ATOM    905 3HG1 VAL A  61       2.620   1.455   6.268  1.00  1.480          H  
ATOM    906 1HG2 VAL A  61       4.900   1.839   8.350  1.00  1.480          H  
ATOM    907 2HG2 VAL A  61       3.915   0.365   8.205  1.00  1.480          H  
ATOM    908 3HG2 VAL A  61       5.683   0.256   8.130  1.00  1.480          H  
ATOM    909  N   THR A  62       3.461  -0.512   3.576  1.00  0.870          N  
ATOM    910  CA  THR A  62       3.275  -0.460   2.124  1.00  0.940          C  
ATOM    911  C   THR A  62       2.777   0.884   1.605  1.00  1.030          C  
ATOM    912  O   THR A  62       2.557   1.828   2.360  1.00  1.120          O  
ATOM    913  CB  THR A  62       2.323  -1.567   1.644  1.00  1.290          C  
ATOM    914  OG1 THR A  62       2.341  -1.614   0.213  1.00  1.290          O  
ATOM    915  CG2 THR A  62       0.926  -1.331   2.130  1.00  1.290          C  
ATOM    916  H   THR A  62       2.720  -0.864   4.195  1.00  1.040          H  
ATOM    917  HA  THR A  62       4.244  -0.648   1.656  1.00  1.130          H  
ATOM    918  HB  THR A  62       2.647  -2.513   2.030  1.00  1.550          H  
ATOM    919  HG1 THR A  62       3.150  -2.093  -0.121  1.00  1.550          H  
ATOM    920 1HG2 THR A  62       0.286  -2.138   1.780  1.00  1.550          H  
ATOM    921 2HG2 THR A  62       0.941  -1.321   3.199  1.00  1.550          H  
ATOM    922 3HG2 THR A  62       0.545  -0.414   1.784  1.00  1.550          H  
ATOM    923  N   LEU A  63       2.546   0.957   0.298  1.00  1.150          N  
ATOM    924  CA  LEU A  63       2.169   2.219  -0.345  1.00  1.410          C  
ATOM    925  C   LEU A  63       0.755   2.646   0.025  1.00  1.470          C  
ATOM    926  O   LEU A  63       0.431   3.827   0.038  1.00  1.710          O  
ATOM    927  CB  LEU A  63       2.297   2.107  -1.868  1.00  1.870          C  
ATOM    928  CG  LEU A  63       3.751   1.850  -2.405  1.00  1.870          C  
ATOM    929  CD1 LEU A  63       3.736   1.664  -3.888  1.00  1.870          C  
ATOM    930  CD2 LEU A  63       4.673   2.981  -2.062  1.00  1.870          C  
ATOM    931  H   LEU A  63       2.683   0.107  -0.237  1.00  1.380          H  
ATOM    932  HA  LEU A  63       2.836   2.993   0.018  1.00  1.690          H  
ATOM    933 1HB  LEU A  63       1.651   1.319  -2.214  1.00  2.240          H  
ATOM    934 2HB  LEU A  63       1.948   3.042  -2.307  1.00  2.240          H  
ATOM    935  HG  LEU A  63       4.120   0.940  -1.960  1.00  2.240          H  
ATOM    936 1HD1 LEU A  63       4.751   1.458  -4.229  1.00  2.240          H  
ATOM    937 2HD1 LEU A  63       3.120   0.845  -4.139  1.00  2.240          H  
ATOM    938 3HD1 LEU A  63       3.363   2.566  -4.368  1.00  2.240          H  
ATOM    939 1HD2 LEU A  63       5.669   2.756  -2.444  1.00  2.240          H  
ATOM    940 2HD2 LEU A  63       4.307   3.885  -2.524  1.00  2.240          H  
ATOM    941 3HD2 LEU A  63       4.740   3.110  -0.996  1.00  2.240          H  
ATOM    942  N   ASN A  64      -0.082   1.698   0.410  1.00  1.350          N  
ATOM    943  CA  ASN A  64      -1.436   2.026   0.815  1.00  1.530          C  
ATOM    944  C   ASN A  64      -1.503   2.329   2.322  1.00  1.390          C  
ATOM    945  O   ASN A  64      -2.587   2.504   2.877  1.00  1.500          O  
ATOM    946  CB  ASN A  64      -2.386   0.900   0.467  1.00  2.070          C  
ATOM    947  CG  ASN A  64      -2.585   0.729  -1.012  1.00  2.070          C  
ATOM    948  OD1 ASN A  64      -2.429   1.656  -1.817  1.00  2.070          O  
ATOM    949  ND2 ASN A  64      -2.954  -0.462  -1.391  1.00  2.070          N  
ATOM    950  H   ASN A  64       0.205   0.730   0.368  1.00  1.620          H  
ATOM    951  HA  ASN A  64      -1.750   2.928   0.288  1.00  1.840          H  
ATOM    952 1HB  ASN A  64      -2.001  -0.033   0.877  1.00  2.480          H  
ATOM    953 2HB  ASN A  64      -3.354   1.086   0.932  1.00  2.480          H  
ATOM    954 1HD2 ASN A  64      -3.114  -0.650  -2.360  1.00  2.480          H  
ATOM    955 2HD2 ASN A  64      -3.080  -1.188  -0.716  1.00  2.480          H  
ATOM    956  N   GLY A  65      -0.346   2.328   3.001  1.00  1.230          N  
ATOM    957  CA  GLY A  65      -0.237   2.617   4.430  1.00  1.220          C  
ATOM    958  C   GLY A  65      -0.476   1.412   5.337  1.00  1.020          C  
ATOM    959  O   GLY A  65      -0.386   1.515   6.562  1.00  1.210          O  
ATOM    960  H   GLY A  65       0.540   2.176   2.514  1.00  1.480          H  
ATOM    961 1HA  GLY A  65       0.762   3.015   4.624  1.00  1.460          H  
ATOM    962 2HA  GLY A  65      -0.936   3.410   4.688  1.00  1.460          H  
ATOM    963  N   SER A  66      -0.832   0.279   4.758  1.00  0.840          N  
ATOM    964  CA  SER A  66      -1.087  -0.901   5.564  1.00  0.820          C  
ATOM    965  C   SER A  66       0.212  -1.348   6.237  1.00  0.750          C  
ATOM    966  O   SER A  66       1.285  -1.375   5.612  1.00  0.780          O  
ATOM    967  CB  SER A  66      -1.699  -2.005   4.738  1.00  1.160          C  
ATOM    968  OG  SER A  66      -1.912  -3.126   5.522  1.00  1.160          O  
ATOM    969  H   SER A  66      -0.914   0.249   3.756  1.00  1.010          H  
ATOM    970  HA  SER A  66      -1.801  -0.639   6.347  1.00  0.980          H  
ATOM    971 1HB  SER A  66      -2.641  -1.667   4.316  1.00  1.390          H  
ATOM    972 2HB  SER A  66      -1.055  -2.258   3.922  1.00  1.390          H  
ATOM    973  HG  SER A  66      -2.131  -3.845   4.902  1.00  1.390          H  
ATOM    974  N   THR A  67       0.123  -1.706   7.513  1.00  0.750          N  
ATOM    975  CA  THR A  67       1.298  -2.122   8.273  1.00  0.740          C  
ATOM    976  C   THR A  67       1.282  -3.598   8.626  1.00  0.770          C  
ATOM    977  O   THR A  67       0.288  -4.113   9.140  1.00  0.890          O  
ATOM    978  CB  THR A  67       1.444  -1.291   9.570  1.00  1.040          C  
ATOM    979  OG1 THR A  67       1.598   0.094   9.237  1.00  1.040          O  
ATOM    980  CG2 THR A  67       2.685  -1.742  10.346  1.00  1.040          C  
ATOM    981  H   THR A  67      -0.781  -1.677   7.962  1.00  0.900          H  
ATOM    982  HA  THR A  67       2.179  -1.938   7.664  1.00  0.890          H  
ATOM    983  HB  THR A  67       0.555  -1.415  10.191  1.00  1.250          H  
ATOM    984  HG1 THR A  67       0.782   0.426   8.835  1.00  1.250          H  
ATOM    985 1HG2 THR A  67       2.787  -1.139  11.244  1.00  1.250          H  
ATOM    986 2HG2 THR A  67       2.607  -2.784  10.632  1.00  1.250          H  
ATOM    987 3HG2 THR A  67       3.564  -1.607   9.716  1.00  1.250          H  
ATOM    988  N   TYR A  68       2.406  -4.256   8.376  1.00  0.760          N  
ATOM    989  CA  TYR A  68       2.578  -5.671   8.660  1.00  0.830          C  
ATOM    990  C   TYR A  68       3.773  -5.904   9.569  1.00  0.810          C  
ATOM    991  O   TYR A  68       4.773  -5.189   9.486  1.00  0.780          O  
ATOM    992  CB  TYR A  68       2.787  -6.412   7.334  1.00  1.130          C  
ATOM    993  CG  TYR A  68       1.627  -6.229   6.431  1.00  1.130          C  
ATOM    994  CD1 TYR A  68       1.574  -5.123   5.576  1.00  1.130          C  
ATOM    995  CD2 TYR A  68       0.598  -7.124   6.466  1.00  1.130          C  
ATOM    996  CE1 TYR A  68       0.477  -4.926   4.794  1.00  1.130          C  
ATOM    997  CE2 TYR A  68      -0.493  -6.922   5.677  1.00  1.130          C  
ATOM    998  CZ  TYR A  68      -0.573  -5.834   4.858  1.00  1.130          C  
ATOM    999  OH  TYR A  68      -1.734  -5.623   4.132  1.00  1.130          O  
ATOM   1000  H   TYR A  68       3.159  -3.728   7.927  1.00  0.910          H  
ATOM   1001  HA  TYR A  68       1.692  -6.043   9.166  1.00  1.000          H  
ATOM   1002 1HB  TYR A  68       3.684  -6.041   6.835  1.00  1.360          H  
ATOM   1003 2HB  TYR A  68       2.916  -7.476   7.522  1.00  1.360          H  
ATOM   1004  HD1 TYR A  68       2.394  -4.402   5.551  1.00  1.360          H  
ATOM   1005  HD2 TYR A  68       0.642  -7.987   7.132  1.00  1.360          H  
ATOM   1006  HE1 TYR A  68       0.425  -4.052   4.150  1.00  1.360          H  
ATOM   1007  HE2 TYR A  68      -1.320  -7.619   5.706  1.00  1.360          H  
ATOM   1008  HH  TYR A  68      -2.459  -6.176   4.523  1.00  1.360          H  
ATOM   1009  N   SER A  69       3.730  -6.943  10.394  1.00  0.890          N  
ATOM   1010  CA  SER A  69       4.930  -7.228  11.185  1.00  0.930          C  
ATOM   1011  C   SER A  69       5.161  -8.706  11.451  1.00  0.970          C  
ATOM   1012  O   SER A  69       4.248  -9.538  11.371  1.00  1.080          O  
ATOM   1013  CB  SER A  69       4.955  -6.445  12.484  1.00  1.290          C  
ATOM   1014  OG  SER A  69       3.940  -6.800  13.375  1.00  1.290          O  
ATOM   1015  H   SER A  69       2.877  -7.505  10.466  1.00  1.070          H  
ATOM   1016  HA  SER A  69       5.787  -6.882  10.621  1.00  1.120          H  
ATOM   1017 1HB  SER A  69       5.902  -6.614  12.955  1.00  1.540          H  
ATOM   1018 2HB  SER A  69       4.900  -5.379  12.269  1.00  1.540          H  
ATOM   1019  HG  SER A  69       4.208  -6.382  14.213  1.00  1.540          H  
ATOM   1020  N   ARG A  70       6.429  -9.019  11.732  1.00  0.890          N  
ATOM   1021  CA  ARG A  70       6.917 -10.374  11.973  1.00  0.910          C  
ATOM   1022  C   ARG A  70       8.050 -10.465  12.990  1.00  0.860          C  
ATOM   1023  O   ARG A  70       8.843  -9.540  13.150  1.00  0.820          O  
ATOM   1024  CB  ARG A  70       7.429 -10.966  10.659  1.00  1.270          C  
ATOM   1025  CG  ARG A  70       7.994 -12.358  10.759  1.00  1.270          C  
ATOM   1026  CD  ARG A  70       8.291 -12.979   9.461  1.00  1.270          C  
ATOM   1027  NE  ARG A  70       9.428 -12.375   8.800  1.00  1.270          N  
ATOM   1028  CZ  ARG A  70      10.091 -12.900   7.760  1.00  1.270          C  
ATOM   1029  NH1 ARG A  70       9.758 -14.053   7.223  1.00  1.270          N  
ATOM   1030  NH2 ARG A  70      11.090 -12.230   7.295  1.00  1.270          N  
ATOM   1031  H   ARG A  70       7.090  -8.236  11.769  1.00  1.070          H  
ATOM   1032  HA  ARG A  70       6.080 -10.976  12.332  1.00  1.090          H  
ATOM   1033 1HB  ARG A  70       6.618 -11.013   9.964  1.00  1.520          H  
ATOM   1034 2HB  ARG A  70       8.193 -10.316  10.229  1.00  1.520          H  
ATOM   1035 1HG  ARG A  70       8.954 -12.338  11.267  1.00  1.520          H  
ATOM   1036 2HG  ARG A  70       7.295 -12.958  11.308  1.00  1.520          H  
ATOM   1037 1HD  ARG A  70       8.511 -14.010   9.599  1.00  1.520          H  
ATOM   1038 2HD  ARG A  70       7.431 -12.894   8.835  1.00  1.520          H  
ATOM   1039  HE  ARG A  70       9.775 -11.466   9.136  1.00  1.520          H  
ATOM   1040 1HH1 ARG A  70       8.977 -14.580   7.588  1.00  1.520          H  
ATOM   1041 2HH1 ARG A  70      10.285 -14.420   6.445  1.00  1.520          H  
ATOM   1042 1HH2 ARG A  70      11.304 -11.330   7.741  1.00  1.520          H  
ATOM   1043 2HH2 ARG A  70      11.637 -12.595   6.533  1.00  1.520          H  
ATOM   1044  N   CYS A  71       8.190 -11.617  13.642  1.00  0.930          N  
ATOM   1045  CA  CYS A  71       9.353 -11.775  14.496  1.00  0.940          C  
ATOM   1046  C   CYS A  71      10.007 -13.142  14.340  1.00  0.780          C  
ATOM   1047  O   CYS A  71       9.337 -14.185  14.250  1.00  0.740          O  
ATOM   1048  CB  CYS A  71       9.049 -11.540  15.970  1.00  1.310          C  
ATOM   1049  SG  CYS A  71      10.571 -11.571  17.004  1.00  1.310          S  
ATOM   1050  H   CYS A  71       7.516 -12.364  13.532  1.00  1.120          H  
ATOM   1051  HA  CYS A  71      10.077 -11.035  14.196  1.00  1.130          H  
ATOM   1052 1HB  CYS A  71       8.570 -10.596  16.099  1.00  1.570          H  
ATOM   1053 2HB  CYS A  71       8.370 -12.299  16.334  1.00  1.570          H  
ATOM   1054  HG  CYS A  71      11.256 -10.727  16.186  1.00  1.570          H  
ATOM   1055  N   CYS A  72      11.335 -13.091  14.257  1.00  0.860          N  
ATOM   1056  CA  CYS A  72      12.205 -14.252  14.173  1.00  0.830          C  
ATOM   1057  C   CYS A  72      12.807 -14.483  15.550  1.00  0.890          C  
ATOM   1058  O   CYS A  72      13.380 -13.569  16.145  1.00  0.950          O  
ATOM   1059  CB  CYS A  72      13.337 -14.003  13.186  1.00  1.170          C  
ATOM   1060  SG  CYS A  72      12.799 -13.621  11.508  1.00  1.170          S  
ATOM   1061  H   CYS A  72      11.753 -12.158  14.309  1.00  1.030          H  
ATOM   1062  HA  CYS A  72      11.632 -15.120  13.881  1.00  1.000          H  
ATOM   1063 1HB  CYS A  72      13.954 -13.213  13.542  1.00  1.410          H  
ATOM   1064 2HB  CYS A  72      13.959 -14.897  13.132  1.00  1.410          H  
ATOM   1065  HG  CYS A  72      12.527 -14.900  11.204  1.00  1.410          H  
ATOM   1066  N   TYR A  73      12.722 -15.698  16.062  1.00  1.100          N  
ATOM   1067  CA  TYR A  73      13.259 -15.960  17.390  1.00  1.470          C  
ATOM   1068  C   TYR A  73      14.424 -16.929  17.350  1.00  1.540          C  
ATOM   1069  O   TYR A  73      14.204 -18.136  17.338  1.00  1.500          O  
ATOM   1070  CB  TYR A  73      12.155 -16.531  18.271  1.00  1.910          C  
ATOM   1071  CG  TYR A  73      10.982 -15.599  18.484  1.00  1.910          C  
ATOM   1072  CD1 TYR A  73       9.941 -15.552  17.572  1.00  1.910          C  
ATOM   1073  CD2 TYR A  73      10.941 -14.813  19.600  1.00  1.910          C  
ATOM   1074  CE1 TYR A  73       8.874 -14.724  17.800  1.00  1.910          C  
ATOM   1075  CE2 TYR A  73       9.878 -13.980  19.829  1.00  1.910          C  
ATOM   1076  CZ  TYR A  73       8.840 -13.939  18.933  1.00  1.910          C  
ATOM   1077  OH  TYR A  73       7.762 -13.109  19.161  1.00  1.910          O  
ATOM   1078  H   TYR A  73      12.266 -16.439  15.548  1.00  1.320          H  
ATOM   1079  HA  TYR A  73      13.614 -15.027  17.822  1.00  1.760          H  
ATOM   1080 1HB  TYR A  73      11.780 -17.456  17.829  1.00  2.290          H  
ATOM   1081 2HB  TYR A  73      12.571 -16.782  19.247  1.00  2.290          H  
ATOM   1082  HD1 TYR A  73       9.962 -16.169  16.680  1.00  2.290          H  
ATOM   1083  HD2 TYR A  73      11.749 -14.855  20.307  1.00  2.290          H  
ATOM   1084  HE1 TYR A  73       8.063 -14.679  17.094  1.00  2.290          H  
ATOM   1085  HE2 TYR A  73       9.857 -13.360  20.725  1.00  2.290          H  
ATOM   1086  HH  TYR A  73       7.940 -12.558  19.926  1.00  2.290          H  
ATOM   1087  N   ALA A  74      15.666 -16.416  17.323  1.00  1.790          N  
ATOM   1088  CA  ALA A  74      16.861 -17.253  17.198  1.00  1.970          C  
ATOM   1089  C   ALA A  74      16.810 -18.145  15.950  1.00  1.920          C  
ATOM   1090  O   ALA A  74      17.252 -19.296  15.978  1.00  2.490          O  
ATOM   1091  CB  ALA A  74      17.033 -18.113  18.446  1.00  2.690          C  
ATOM   1092  H   ALA A  74      15.841 -15.407  17.364  1.00  2.150          H  
ATOM   1093  HA  ALA A  74      17.724 -16.586  17.106  1.00  2.360          H  
ATOM   1094 1HB  ALA A  74      17.948 -18.694  18.353  1.00  3.220          H  
ATOM   1095 2HB  ALA A  74      17.101 -17.465  19.320  1.00  3.220          H  
ATOM   1096 3HB  ALA A  74      16.192 -18.789  18.560  1.00  3.220          H  
ATOM   1097  N   GLY A  75      16.305 -17.581  14.853  1.00  1.700          N  
ATOM   1098  CA  GLY A  75      16.174 -18.248  13.556  1.00  1.840          C  
ATOM   1099  C   GLY A  75      14.780 -18.842  13.296  1.00  1.620          C  
ATOM   1100  O   GLY A  75      14.368 -19.588  14.183  1.00  1.880          O  
ATOM   1101  H   GLY A  75      16.016 -16.619  14.939  1.00  2.040          H  
ATOM   1102 1HA  GLY A  75      16.404 -17.532  12.767  1.00  2.210          H  
ATOM   1103 2HA  GLY A  75      16.920 -19.039  13.486  1.00  2.210          H  
ATOM   1104  N   SER A  76      14.706 -19.297  12.041  1.00  1.360          N  
ATOM   1105  CA  SER A  76      13.402 -19.387  11.373  1.00  1.360          C  
ATOM   1106  C   SER A  76      12.550 -18.157  11.640  1.00  1.140          C  
ATOM   1107  O   SER A  76      13.087 -17.073  11.888  1.00  1.140          O  
ATOM   1108  CB  SER A  76      12.668 -20.642  11.822  1.00  1.900          C  
ATOM   1109  OG  SER A  76      11.505 -20.842  11.067  1.00  1.900          O  
ATOM   1110  H   SER A  76      15.209 -20.164  11.924  1.00  1.630          H  
ATOM   1111  HA  SER A  76      13.568 -19.457  10.297  1.00  1.630          H  
ATOM   1112 1HB  SER A  76      13.325 -21.504  11.720  1.00  2.280          H  
ATOM   1113 2HB  SER A  76      12.404 -20.557  12.875  1.00  2.280          H  
ATOM   1114  HG  SER A  76      11.121 -21.670  11.386  1.00  2.280          H  
ATOM   1115  N   TRP A  77      11.228 -18.308  11.568  1.00  1.290          N  
ATOM   1116  CA  TRP A  77      10.323 -17.189  11.812  1.00  1.200          C  
ATOM   1117  C   TRP A  77       8.858 -17.538  12.053  1.00  1.220          C  
ATOM   1118  O   TRP A  77       8.364 -18.588  11.635  1.00  1.420          O  
ATOM   1119  CB  TRP A  77      10.350 -16.210  10.641  1.00  1.720          C  
ATOM   1120  CG  TRP A  77      10.005 -16.818   9.317  1.00  1.720          C  
ATOM   1121  CD1 TRP A  77       8.764 -16.999   8.781  1.00  1.720          C  
ATOM   1122  CD2 TRP A  77      10.940 -17.285   8.315  1.00  1.720          C  
ATOM   1123  NE1 TRP A  77       8.867 -17.571   7.540  1.00  1.720          N  
ATOM   1124  CE2 TRP A  77      10.185 -17.744   7.237  1.00  1.720          C  
ATOM   1125  CE3 TRP A  77      12.331 -17.348   8.246  1.00  1.720          C  
ATOM   1126  CZ2 TRP A  77      10.775 -18.268   6.102  1.00  1.720          C  
ATOM   1127  CZ3 TRP A  77      12.915 -17.878   7.112  1.00  1.720          C  
ATOM   1128  CH2 TRP A  77      12.161 -18.323   6.069  1.00  1.720          C  
ATOM   1129  H   TRP A  77      10.866 -19.226  11.332  1.00  1.550          H  
ATOM   1130  HA  TRP A  77      10.673 -16.677  12.698  1.00  1.440          H  
ATOM   1131 1HB  TRP A  77       9.670 -15.398  10.851  1.00  2.060          H  
ATOM   1132 2HB  TRP A  77      11.323 -15.799  10.540  1.00  2.060          H  
ATOM   1133  HD1 TRP A  77       7.832 -16.747   9.270  1.00  2.060          H  
ATOM   1134  HE1 TRP A  77       8.104 -17.836   6.951  1.00  2.060          H  
ATOM   1135  HE3 TRP A  77      12.947 -16.994   9.069  1.00  2.060          H  
ATOM   1136  HZ2 TRP A  77      10.188 -18.628   5.257  1.00  2.060          H  
ATOM   1137  HZ3 TRP A  77      13.993 -17.935   7.071  1.00  2.060          H  
ATOM   1138  HH2 TRP A  77      12.659 -18.732   5.192  1.00  2.060          H  
ATOM   1139  N   ARG A  78       8.138 -16.585  12.646  1.00  1.100          N  
ATOM   1140  CA  ARG A  78       6.687 -16.659  12.740  1.00  1.220          C  
ATOM   1141  C   ARG A  78       6.154 -15.990  11.458  1.00  1.240          C  
ATOM   1142  O   ARG A  78       6.872 -15.193  10.877  1.00  1.230          O  
ATOM   1143  CB  ARG A  78       6.174 -15.906  13.958  1.00  1.660          C  
ATOM   1144  CG  ARG A  78       6.697 -16.378  15.311  1.00  1.660          C  
ATOM   1145  CD  ARG A  78       6.244 -17.729  15.713  1.00  1.660          C  
ATOM   1146  NE  ARG A  78       6.612 -18.007  17.111  1.00  1.660          N  
ATOM   1147  CZ  ARG A  78       7.796 -18.514  17.543  1.00  1.660          C  
ATOM   1148  NH1 ARG A  78       8.757 -18.822  16.694  1.00  1.660          N  
ATOM   1149  NH2 ARG A  78       7.987 -18.696  18.840  1.00  1.660          N  
ATOM   1150  H   ARG A  78       8.616 -15.767  13.045  1.00  1.320          H  
ATOM   1151  HA  ARG A  78       6.398 -17.699  12.802  1.00  1.460          H  
ATOM   1152 1HB  ARG A  78       6.453 -14.856  13.864  1.00  1.990          H  
ATOM   1153 2HB  ARG A  78       5.090 -15.946  13.991  1.00  1.990          H  
ATOM   1154 1HG  ARG A  78       7.785 -16.369  15.291  1.00  1.990          H  
ATOM   1155 2HG  ARG A  78       6.344 -15.685  16.071  1.00  1.990          H  
ATOM   1156 1HD  ARG A  78       5.158 -17.788  15.629  1.00  1.990          H  
ATOM   1157 2HD  ARG A  78       6.695 -18.485  15.074  1.00  1.990          H  
ATOM   1158  HE  ARG A  78       5.917 -17.791  17.817  1.00  1.990          H  
ATOM   1159 1HH1 ARG A  78       8.623 -18.685  15.704  1.00  1.990          H  
ATOM   1160 2HH1 ARG A  78       9.633 -19.196  17.036  1.00  1.990          H  
ATOM   1161 1HH2 ARG A  78       7.256 -18.459  19.498  1.00  1.990          H  
ATOM   1162 2HH2 ARG A  78       8.863 -19.067  19.178  1.00  1.990          H  
ATOM   1163  N   PRO A  79       4.952 -16.294  10.957  1.00  1.350          N  
ATOM   1164  CA  PRO A  79       4.323 -15.624   9.814  1.00  1.400          C  
ATOM   1165  C   PRO A  79       4.089 -14.127  10.050  1.00  1.330          C  
ATOM   1166  O   PRO A  79       3.914 -13.708  11.194  1.00  1.290          O  
ATOM   1167  CB  PRO A  79       2.980 -16.354   9.699  1.00  2.100          C  
ATOM   1168  CG  PRO A  79       3.205 -17.702  10.359  1.00  2.100          C  
ATOM   1169  CD  PRO A  79       4.182 -17.436  11.483  1.00  2.100          C  
ATOM   1170  HA  PRO A  79       4.939 -15.781   8.918  1.00  1.680          H  
ATOM   1171 1HB  PRO A  79       2.193 -15.753  10.181  1.00  2.520          H  
ATOM   1172 2HB  PRO A  79       2.699 -16.443   8.637  1.00  2.520          H  
ATOM   1173 1HG  PRO A  79       2.248 -18.110  10.715  1.00  2.520          H  
ATOM   1174 2HG  PRO A  79       3.598 -18.420   9.623  1.00  2.520          H  
ATOM   1175 1HD  PRO A  79       3.661 -17.164  12.409  1.00  2.520          H  
ATOM   1176 2HD  PRO A  79       4.797 -18.336  11.588  1.00  2.520          H  
ATOM   1177  N   TRP A  80       4.077 -13.343   8.960  1.00  1.350          N  
ATOM   1178  CA  TRP A  80       3.745 -11.910   9.003  1.00  1.320          C  
ATOM   1179  C   TRP A  80       2.256 -11.741   9.281  1.00  1.390          C  
ATOM   1180  O   TRP A  80       1.436 -12.473   8.717  1.00  1.530          O  
ATOM   1181  CB  TRP A  80       4.039 -11.210   7.655  1.00  1.860          C  
ATOM   1182  CG  TRP A  80       5.492 -10.941   7.304  1.00  1.860          C  
ATOM   1183  CD1 TRP A  80       6.312 -11.773   6.665  1.00  1.860          C  
ATOM   1184  CD2 TRP A  80       6.258  -9.717   7.506  1.00  1.860          C  
ATOM   1185  NE1 TRP A  80       7.533 -11.203   6.478  1.00  1.860          N  
ATOM   1186  CE2 TRP A  80       7.520  -9.943   6.983  1.00  1.860          C  
ATOM   1187  CE3 TRP A  80       5.974  -8.485   8.069  1.00  1.860          C  
ATOM   1188  CZ2 TRP A  80       8.520  -8.981   7.022  1.00  1.860          C  
ATOM   1189  CZ3 TRP A  80       6.969  -7.511   8.104  1.00  1.860          C  
ATOM   1190  CH2 TRP A  80       8.205  -7.755   7.597  1.00  1.860          C  
ATOM   1191  H   TRP A  80       4.262 -13.767   8.063  1.00  1.620          H  
ATOM   1192  HA  TRP A  80       4.308 -11.434   9.800  1.00  1.580          H  
ATOM   1193 1HB  TRP A  80       3.617 -11.811   6.851  1.00  2.230          H  
ATOM   1194 2HB  TRP A  80       3.517 -10.256   7.642  1.00  2.230          H  
ATOM   1195  HD1 TRP A  80       6.051 -12.755   6.369  1.00  2.230          H  
ATOM   1196  HE1 TRP A  80       8.317 -11.663   6.039  1.00  2.230          H  
ATOM   1197  HE3 TRP A  80       4.998  -8.293   8.472  1.00  2.230          H  
ATOM   1198  HZ2 TRP A  80       9.516  -9.162   6.618  1.00  2.230          H  
ATOM   1199  HZ3 TRP A  80       6.737  -6.546   8.547  1.00  2.230          H  
ATOM   1200  HH2 TRP A  80       8.958  -6.972   7.640  1.00  2.230          H  
ATOM   1201  N   ARG A  81       1.904 -10.755  10.104  1.00  1.370          N  
ATOM   1202  CA  ARG A  81       0.501 -10.486  10.409  1.00  1.350          C  
ATOM   1203  C   ARG A  81       0.158  -9.027  10.119  1.00  1.280          C  
ATOM   1204  O   ARG A  81       1.017  -8.146  10.212  1.00  1.320          O  
ATOM   1205  CB  ARG A  81       0.223 -10.779  11.880  1.00  1.900          C  
ATOM   1206  CG  ARG A  81       0.598 -12.206  12.361  1.00  1.900          C  
ATOM   1207  CD  ARG A  81      -0.259 -13.272  11.813  1.00  1.900          C  
ATOM   1208  NE  ARG A  81       0.158 -14.579  12.299  1.00  1.900          N  
ATOM   1209  CZ  ARG A  81      -0.461 -15.746  12.028  1.00  1.900          C  
ATOM   1210  NH1 ARG A  81      -1.539 -15.770  11.267  1.00  1.900          N  
ATOM   1211  NH2 ARG A  81       0.015 -16.872  12.535  1.00  1.900          N  
ATOM   1212  H   ARG A  81       2.647 -10.210  10.552  1.00  1.640          H  
ATOM   1213  HA  ARG A  81      -0.127 -11.119   9.785  1.00  1.620          H  
ATOM   1214 1HB  ARG A  81       0.782 -10.073  12.492  1.00  2.280          H  
ATOM   1215 2HB  ARG A  81      -0.836 -10.621  12.088  1.00  2.280          H  
ATOM   1216 1HG  ARG A  81       1.627 -12.430  12.074  1.00  2.280          H  
ATOM   1217 2HG  ARG A  81       0.520 -12.244  13.445  1.00  2.280          H  
ATOM   1218 1HD  ARG A  81      -1.292 -13.101  12.114  1.00  2.280          H  
ATOM   1219 2HD  ARG A  81      -0.184 -13.278  10.727  1.00  2.280          H  
ATOM   1220  HE  ARG A  81       0.994 -14.612  12.876  1.00  2.280          H  
ATOM   1221 1HH1 ARG A  81      -1.905 -14.914  10.878  1.00  2.280          H  
ATOM   1222 2HH1 ARG A  81      -2.000 -16.647  11.070  1.00  2.280          H  
ATOM   1223 1HH2 ARG A  81       0.834 -16.851  13.127  1.00  2.280          H  
ATOM   1224 2HH2 ARG A  81      -0.444 -17.751  12.341  1.00  2.280          H  
ATOM   1225  N   GLN A  82      -1.096  -8.750   9.745  1.00  1.620          N  
ATOM   1226  CA  GLN A  82      -1.470  -7.355   9.511  1.00  1.720          C  
ATOM   1227  C   GLN A  82      -1.882  -6.667  10.795  1.00  1.420          C  
ATOM   1228  O   GLN A  82      -2.682  -7.197  11.572  1.00  1.750          O  
ATOM   1229  CB  GLN A  82      -2.573  -7.231   8.462  1.00  2.370          C  
ATOM   1230  CG  GLN A  82      -2.861  -5.776   8.085  1.00  2.370          C  
ATOM   1231  CD  GLN A  82      -3.672  -5.612   6.832  1.00  2.370          C  
ATOM   1232  OE1 GLN A  82      -3.670  -6.474   5.929  1.00  2.370          O  
ATOM   1233  NE2 GLN A  82      -4.350  -4.486   6.735  1.00  2.370          N  
ATOM   1234  H   GLN A  82      -1.781  -9.488   9.649  1.00  1.940          H  
ATOM   1235  HA  GLN A  82      -0.601  -6.821   9.131  1.00  2.060          H  
ATOM   1236 1HB  GLN A  82      -2.340  -7.812   7.601  1.00  2.840          H  
ATOM   1237 2HB  GLN A  82      -3.496  -7.631   8.874  1.00  2.840          H  
ATOM   1238 1HG  GLN A  82      -3.426  -5.311   8.899  1.00  2.840          H  
ATOM   1239 2HG  GLN A  82      -1.913  -5.247   7.946  1.00  2.840          H  
ATOM   1240 1HE2 GLN A  82      -4.897  -4.296   5.918  1.00  2.840          H  
ATOM   1241 2HE2 GLN A  82      -4.303  -3.810   7.472  1.00  2.840          H  
ATOM   1242  N   ASN A  83      -1.342  -5.474  10.994  1.00  1.160          N  
ATOM   1243  CA  ASN A  83      -1.639  -4.654  12.149  1.00  1.160          C  
ATOM   1244  C   ASN A  83      -2.716  -3.646  11.796  1.00  1.380          C  
ATOM   1245  O   ASN A  83      -2.461  -2.644  11.124  1.00  1.800          O  
ATOM   1246  CB  ASN A  83      -0.377  -3.978  12.641  1.00  1.620          C  
ATOM   1247  CG  ASN A  83       0.634  -4.987  13.123  1.00  1.620          C  
ATOM   1248  OD1 ASN A  83       0.303  -5.917  13.872  1.00  1.620          O  
ATOM   1249  ND2 ASN A  83       1.860  -4.821  12.705  1.00  1.620          N  
ATOM   1250  H   ASN A  83      -0.694  -5.109  10.296  1.00  1.390          H  
ATOM   1251  HA  ASN A  83      -2.031  -5.290  12.942  1.00  1.390          H  
ATOM   1252 1HB  ASN A  83       0.063  -3.398  11.830  1.00  1.950          H  
ATOM   1253 2HB  ASN A  83      -0.619  -3.290  13.450  1.00  1.950          H  
ATOM   1254 1HD2 ASN A  83       2.585  -5.470  12.978  1.00  1.950          H  
ATOM   1255 2HD2 ASN A  83       2.086  -4.051  12.116  1.00  1.950          H  
ATOM   1256  N   TRP A  84      -3.929  -3.912  12.229  1.00  1.810          N  
ATOM   1257  CA  TRP A  84      -5.035  -3.048  11.878  1.00  2.250          C  
ATOM   1258  C   TRP A  84      -4.997  -1.807  12.761  1.00  2.200          C  
ATOM   1259  O   TRP A  84      -4.924  -1.913  13.986  1.00  2.500          O  
ATOM   1260  CB  TRP A  84      -6.318  -3.842  12.026  1.00  2.970          C  
ATOM   1261  CG  TRP A  84      -6.398  -4.909  10.979  1.00  2.970          C  
ATOM   1262  CD1 TRP A  84      -6.038  -6.216  11.123  1.00  2.970          C  
ATOM   1263  CD2 TRP A  84      -6.873  -4.774   9.627  1.00  2.970          C  
ATOM   1264  NE1 TRP A  84      -6.251  -6.892   9.957  1.00  2.970          N  
ATOM   1265  CE2 TRP A  84      -6.763  -6.031   9.031  1.00  2.970          C  
ATOM   1266  CE3 TRP A  84      -7.378  -3.705   8.883  1.00  2.970          C  
ATOM   1267  CZ2 TRP A  84      -7.142  -6.256   7.724  1.00  2.970          C  
ATOM   1268  CZ3 TRP A  84      -7.761  -3.930   7.571  1.00  2.970          C  
ATOM   1269  CH2 TRP A  84      -7.645  -5.175   7.007  1.00  2.970          C  
ATOM   1270  H   TRP A  84      -4.083  -4.741  12.787  1.00  2.170          H  
ATOM   1271  HA  TRP A  84      -4.930  -2.741  10.837  1.00  2.700          H  
ATOM   1272 1HB  TRP A  84      -6.353  -4.310  13.009  1.00  3.570          H  
ATOM   1273 2HB  TRP A  84      -7.181  -3.185  11.934  1.00  3.570          H  
ATOM   1274  HD1 TRP A  84      -5.633  -6.660  12.030  1.00  3.570          H  
ATOM   1275  HE1 TRP A  84      -6.060  -7.871   9.807  1.00  3.570          H  
ATOM   1276  HE3 TRP A  84      -7.473  -2.716   9.326  1.00  3.570          H  
ATOM   1277  HZ2 TRP A  84      -7.055  -7.236   7.256  1.00  3.570          H  
ATOM   1278  HZ3 TRP A  84      -8.156  -3.092   6.997  1.00  3.570          H  
ATOM   1279  HH2 TRP A  84      -7.954  -5.319   5.973  1.00  3.570          H  
ATOM   1280  N   ASP A  85      -5.028  -0.634  12.130  1.00  2.470          N  
ATOM   1281  CA  ASP A  85      -4.941   0.652  12.818  1.00  2.790          C  
ATOM   1282  C   ASP A  85      -5.647   1.741  12.014  1.00  3.040          C  
ATOM   1283  O   ASP A  85      -5.234   2.072  10.901  1.00  3.460          O  
ATOM   1284  CB  ASP A  85      -3.463   1.009  13.078  1.00  3.780          C  
ATOM   1285  CG  ASP A  85      -3.228   2.309  13.906  1.00  3.780          C  
ATOM   1286  OD1 ASP A  85      -4.153   3.097  14.062  1.00  3.780          O  
ATOM   1287  OD2 ASP A  85      -2.117   2.496  14.370  1.00  3.780          O  
ATOM   1288  H   ASP A  85      -5.090  -0.637  11.122  1.00  2.960          H  
ATOM   1289  HA  ASP A  85      -5.445   0.563  13.782  1.00  3.350          H  
ATOM   1290 1HB  ASP A  85      -2.992   0.179  13.611  1.00  4.530          H  
ATOM   1291 2HB  ASP A  85      -2.945   1.102  12.126  1.00  4.530          H  
ATOM   1292  N   ASP A  86      -6.780   2.222  12.518  1.00  3.320          N  
ATOM   1293  CA  ASP A  86      -7.597   3.206  11.834  1.00  3.890          C  
ATOM   1294  C   ASP A  86      -7.390   4.631  12.359  1.00  3.890          C  
ATOM   1295  O   ASP A  86      -8.221   5.513  12.117  1.00  3.890          O  
ATOM   1296  CB  ASP A  86      -9.064   2.772  11.911  1.00  5.220          C  
ATOM   1297  CG  ASP A  86      -9.511   2.577  13.343  1.00  5.220          C  
ATOM   1298  OD1 ASP A  86      -8.632   2.570  14.189  1.00  5.220          O  
ATOM   1299  OD2 ASP A  86     -10.682   2.411  13.593  1.00  5.220          O  
ATOM   1300  H   ASP A  86      -7.110   1.934  13.446  1.00  3.980          H  
ATOM   1301  HA  ASP A  86      -7.312   3.207  10.783  1.00  4.670          H  
ATOM   1302 1HB  ASP A  86      -9.694   3.527  11.441  1.00  6.260          H  
ATOM   1303 2HB  ASP A  86      -9.200   1.839  11.365  1.00  6.260          H  
ATOM   1304  N   GLY A  87      -6.278   4.864  13.061  1.00  3.890          N  
ATOM   1305  CA  GLY A  87      -5.981   6.180  13.600  1.00  3.890          C  
ATOM   1306  C   GLY A  87      -5.255   7.072  12.597  1.00  3.890          C  
ATOM   1307  O   GLY A  87      -5.312   6.863  11.383  1.00  3.890          O  
ATOM   1308  H   GLY A  87      -5.611   4.099  13.259  1.00  4.670          H  
ATOM   1309 1HA  GLY A  87      -6.906   6.661  13.917  1.00  4.670          H  
ATOM   1310 2HA  GLY A  87      -5.362   6.059  14.489  1.00  4.670          H  
ATOM   1311  N   ASN A  88      -4.606   8.113  13.112  1.00  3.890          N  
ATOM   1312  CA  ASN A  88      -3.897   9.051  12.256  1.00  3.890          C  
ATOM   1313  C   ASN A  88      -2.443   8.642  12.120  1.00  3.890          C  
ATOM   1314  O   ASN A  88      -1.882   8.032  13.033  1.00  3.890          O  
ATOM   1315  CB  ASN A  88      -4.007  10.456  12.806  1.00  5.450          C  
ATOM   1316  CG  ASN A  88      -5.413  10.978  12.767  1.00  5.450          C  
ATOM   1317  OD1 ASN A  88      -6.139  10.797  11.783  1.00  5.450          O  
ATOM   1318  ND2 ASN A  88      -5.817  11.625  13.828  1.00  5.450          N  
ATOM   1319  H   ASN A  88      -4.594   8.236  14.113  1.00  4.670          H  
ATOM   1320  HA  ASN A  88      -4.338   9.023  11.258  1.00  4.670          H  
ATOM   1321 1HB  ASN A  88      -3.650  10.473  13.835  1.00  6.540          H  
ATOM   1322 2HB  ASN A  88      -3.365  11.122  12.227  1.00  6.540          H  
ATOM   1323 1HD2 ASN A  88      -6.745  11.998  13.863  1.00  6.540          H  
ATOM   1324 2HD2 ASN A  88      -5.200  11.753  14.606  1.00  6.540          H  
ATOM   1325  N   PHE A  89      -1.826   9.024  11.006  1.00  3.890          N  
ATOM   1326  CA  PHE A  89      -0.423   8.727  10.758  1.00  3.890          C  
ATOM   1327  C   PHE A  89       0.281  10.018  10.360  1.00  3.890          C  
ATOM   1328  O   PHE A  89      -0.357  10.920   9.814  1.00  3.890          O  
ATOM   1329  CB  PHE A  89      -0.328   7.649   9.677  1.00  5.450          C  
ATOM   1330  CG  PHE A  89      -1.060   6.393  10.086  1.00  5.450          C  
ATOM   1331  CD1 PHE A  89      -2.404   6.223   9.761  1.00  5.450          C  
ATOM   1332  CD2 PHE A  89      -0.436   5.399  10.819  1.00  5.450          C  
ATOM   1333  CE1 PHE A  89      -3.095   5.104  10.164  1.00  5.450          C  
ATOM   1334  CE2 PHE A  89      -1.141   4.275  11.220  1.00  5.450          C  
ATOM   1335  CZ  PHE A  89      -2.470   4.142  10.888  1.00  5.450          C  
ATOM   1336  H   PHE A  89      -2.351   9.529  10.306  1.00  4.670          H  
ATOM   1337  HA  PHE A  89       0.033   8.350  11.674  1.00  4.670          H  
ATOM   1338 1HB  PHE A  89      -0.733   8.006   8.731  1.00  6.540          H  
ATOM   1339 2HB  PHE A  89       0.703   7.383   9.512  1.00  6.540          H  
ATOM   1340  HD1 PHE A  89      -2.916   6.994   9.192  1.00  6.540          H  
ATOM   1341  HD2 PHE A  89       0.616   5.510  11.088  1.00  6.540          H  
ATOM   1342  HE1 PHE A  89      -4.155   4.992   9.915  1.00  6.540          H  
ATOM   1343  HE2 PHE A  89      -0.651   3.497  11.808  1.00  6.540          H  
ATOM   1344  HZ  PHE A  89      -3.029   3.274  11.204  1.00  6.540          H  
ATOM   1345  N   ASP A  90       1.580  10.123  10.639  1.00  3.890          N  
ATOM   1346  CA  ASP A  90       2.320  11.341  10.303  1.00  3.890          C  
ATOM   1347  C   ASP A  90       3.794  11.107   9.927  1.00  3.890          C  
ATOM   1348  O   ASP A  90       4.579  10.753  10.815  1.00  3.890          O  
ATOM   1349  CB  ASP A  90       2.294  12.339  11.471  1.00  5.450          C  
ATOM   1350  CG  ASP A  90       2.978  13.702  11.116  1.00  5.450          C  
ATOM   1351  OD1 ASP A  90       3.515  13.807  10.013  1.00  5.450          O  
ATOM   1352  OD2 ASP A  90       2.968  14.599  11.934  1.00  5.450          O  
ATOM   1353  H   ASP A  90       2.048   9.355  11.098  1.00  4.670          H  
ATOM   1354  HA  ASP A  90       1.785  11.824   9.498  1.00  4.670          H  
ATOM   1355 1HB  ASP A  90       1.258  12.535  11.756  1.00  6.540          H  
ATOM   1356 2HB  ASP A  90       2.799  11.909  12.340  1.00  6.540          H  
ATOM   1357  N   PRO A  91       4.201  11.311   8.643  1.00  3.890          N  
ATOM   1358  CA  PRO A  91       5.547  11.136   8.100  1.00  3.890          C  
ATOM   1359  C   PRO A  91       6.601  11.814   8.971  1.00  3.890          C  
ATOM   1360  O   PRO A  91       7.739  11.351   9.041  1.00  3.890          O  
ATOM   1361  CB  PRO A  91       5.438  11.803   6.726  1.00  5.830          C  
ATOM   1362  CG  PRO A  91       4.007  11.603   6.323  1.00  5.830          C  
ATOM   1363  CD  PRO A  91       3.217  11.749   7.612  1.00  5.830          C  
ATOM   1364  HA  PRO A  91       5.772  10.073   7.980  1.00  4.670          H  
ATOM   1365 1HB  PRO A  91       5.711  12.866   6.801  1.00  7.000          H  
ATOM   1366 2HB  PRO A  91       6.141  11.342   6.039  1.00  7.000          H  
ATOM   1367 1HG  PRO A  91       3.721  12.352   5.567  1.00  7.000          H  
ATOM   1368 2HG  PRO A  91       3.883  10.611   5.850  1.00  7.000          H  
ATOM   1369 1HD  PRO A  91       2.925  12.804   7.773  1.00  7.000          H  
ATOM   1370 2HD  PRO A  91       2.351  11.064   7.561  1.00  7.000          H  
ATOM   1371  N   ALA A  92       6.240  12.881   9.687  1.00  3.890          N  
ATOM   1372  CA  ALA A  92       7.194  13.573  10.546  1.00  3.890          C  
ATOM   1373  C   ALA A  92       7.952  12.612  11.481  1.00  3.890          C  
ATOM   1374  O   ALA A  92       9.112  12.859  11.815  1.00  3.890          O  
ATOM   1375  CB  ALA A  92       6.471  14.603  11.389  1.00  5.450          C  
ATOM   1376  H   ALA A  92       5.278  13.259   9.646  1.00  4.670          H  
ATOM   1377  HA  ALA A  92       7.920  14.072   9.907  1.00  4.670          H  
ATOM   1378 1HB  ALA A  92       7.188  15.138  12.006  1.00  6.540          H  
ATOM   1379 2HB  ALA A  92       5.949  15.305  10.738  1.00  6.540          H  
ATOM   1380 3HB  ALA A  92       5.746  14.101  12.028  1.00  6.540          H  
ATOM   1381  N   SER A  93       7.298  11.533  11.932  1.00  3.890          N  
ATOM   1382  CA  SER A  93       7.892  10.578  12.869  1.00  3.890          C  
ATOM   1383  C   SER A  93       8.718   9.479  12.191  1.00  3.890          C  
ATOM   1384  O   SER A  93       9.305   8.630  12.865  1.00  3.890          O  
ATOM   1385  CB  SER A  93       6.801   9.917  13.694  1.00  5.450          C  
ATOM   1386  OG  SER A  93       6.143  10.843  14.523  1.00  5.450          O  
ATOM   1387  H   SER A  93       6.333  11.355  11.630  1.00  4.670          H  
ATOM   1388  HA  SER A  93       8.548  11.130  13.541  1.00  4.670          H  
ATOM   1389 1HB  SER A  93       6.078   9.457  13.019  1.00  6.540          H  
ATOM   1390 2HB  SER A  93       7.232   9.123  14.299  1.00  6.540          H  
ATOM   1391  HG  SER A  93       5.477  10.341  15.001  1.00  6.540          H  
ATOM   1392  N   TYR A  94       8.736   9.473  10.865  1.00  3.890          N  
ATOM   1393  CA  TYR A  94       9.420   8.449  10.091  1.00  3.890          C  
ATOM   1394  C   TYR A  94      10.516   9.002   9.195  1.00  3.890          C  
ATOM   1395  O   TYR A  94      11.614   8.432   9.113  1.00  3.890          O  
ATOM   1396  CB  TYR A  94       8.404   7.757   9.195  1.00  5.450          C  
ATOM   1397  CG  TYR A  94       7.285   7.126   9.931  1.00  5.450          C  
ATOM   1398  CD1 TYR A  94       6.162   7.871  10.206  1.00  5.450          C  
ATOM   1399  CD2 TYR A  94       7.360   5.813  10.322  1.00  5.450          C  
ATOM   1400  CE1 TYR A  94       5.115   7.323  10.881  1.00  5.450          C  
ATOM   1401  CE2 TYR A  94       6.308   5.249  10.998  1.00  5.450          C  
ATOM   1402  CZ  TYR A  94       5.184   6.005  11.283  1.00  5.450          C  
ATOM   1403  OH  TYR A  94       4.127   5.447  11.971  1.00  5.450          O  
ATOM   1404  H   TYR A  94       8.251  10.218  10.377  1.00  4.670          H  
ATOM   1405  HA  TYR A  94       9.870   7.732  10.777  1.00  4.670          H  
ATOM   1406 1HB  TYR A  94       7.988   8.480   8.487  1.00  6.540          H  
ATOM   1407 2HB  TYR A  94       8.908   6.993   8.628  1.00  6.540          H  
ATOM   1408  HD1 TYR A  94       6.109   8.903   9.896  1.00  6.540          H  
ATOM   1409  HD2 TYR A  94       8.248   5.223  10.097  1.00  6.540          H  
ATOM   1410  HE1 TYR A  94       4.235   7.924  11.100  1.00  6.540          H  
ATOM   1411  HE2 TYR A  94       6.359   4.207  11.313  1.00  6.540          H  
ATOM   1412  HH  TYR A  94       4.309   4.518  12.133  1.00  6.540          H  
ATOM   1413  N   LEU A  95      10.255  10.159   8.587  1.00  3.890          N  
ATOM   1414  CA  LEU A  95      11.106  10.708   7.540  1.00  3.890          C  
ATOM   1415  C   LEU A  95      12.565  10.946   7.862  1.00  3.890          C  
ATOM   1416  O   LEU A  95      13.392  10.588   7.022  1.00  3.890          O  
ATOM   1417  CB  LEU A  95      10.519  12.029   7.028  1.00  5.450          C  
ATOM   1418  CG  LEU A  95       9.250  11.937   6.195  1.00  5.450          C  
ATOM   1419  CD1 LEU A  95       8.703  13.337   6.003  1.00  5.450          C  
ATOM   1420  CD2 LEU A  95       9.558  11.293   4.852  1.00  5.450          C  
ATOM   1421  H   LEU A  95       9.362  10.610   8.770  1.00  4.670          H  
ATOM   1422  HA  LEU A  95      11.095   9.993   6.730  1.00  4.670          H  
ATOM   1423 1HB  LEU A  95      10.276  12.658   7.878  1.00  6.540          H  
ATOM   1424 2HB  LEU A  95      11.274  12.538   6.429  1.00  6.540          H  
ATOM   1425  HG  LEU A  95       8.513  11.342   6.705  1.00  6.540          H  
ATOM   1426 1HD1 LEU A  95       7.799  13.303   5.418  1.00  6.540          H  
ATOM   1427 2HD1 LEU A  95       8.483  13.778   6.978  1.00  6.540          H  
ATOM   1428 3HD1 LEU A  95       9.442  13.949   5.487  1.00  6.540          H  
ATOM   1429 1HD2 LEU A  95       8.669  11.250   4.272  1.00  6.540          H  
ATOM   1430 2HD2 LEU A  95      10.301  11.888   4.320  1.00  6.540          H  
ATOM   1431 3HD2 LEU A  95       9.934  10.290   4.972  1.00  6.540          H  
ATOM   1432  N   PRO A  96      12.982  11.385   9.071  1.00  3.890          N  
ATOM   1433  CA  PRO A  96      14.376  11.634   9.386  1.00  3.890          C  
ATOM   1434  C   PRO A  96      15.279  10.472   8.948  1.00  3.890          C  
ATOM   1435  O   PRO A  96      16.453  10.707   8.632  1.00  3.890          O  
ATOM   1436  CB  PRO A  96      14.338  11.829  10.907  1.00  5.830          C  
ATOM   1437  CG  PRO A  96      12.960  12.417  11.166  1.00  5.830          C  
ATOM   1438  CD  PRO A  96      12.051  11.701  10.207  1.00  5.830          C  
ATOM   1439  HA  PRO A  96      14.683  12.565   8.890  1.00  4.670          H  
ATOM   1440 1HB  PRO A  96      14.495  10.865  11.414  1.00  7.000          H  
ATOM   1441 2HB  PRO A  96      15.152  12.496  11.226  1.00  7.000          H  
ATOM   1442 1HG  PRO A  96      12.663  12.256  12.217  1.00  7.000          H  
ATOM   1443 2HG  PRO A  96      12.970  13.504  11.004  1.00  7.000          H  
ATOM   1444 1HD  PRO A  96      11.707  10.805  10.724  1.00  7.000          H  
ATOM   1445 2HD  PRO A  96      11.225  12.360   9.915  1.00  7.000          H  
ATOM   1446  N   LYS A  97      14.754   9.228   8.951  1.00  3.890          N  
ATOM   1447  CA  LYS A  97      15.521   8.055   8.546  1.00  3.890          C  
ATOM   1448  C   LYS A  97      14.833   7.299   7.385  1.00  3.890          C  
ATOM   1449  O   LYS A  97      15.507   6.729   6.528  1.00  3.890          O  
ATOM   1450  CB  LYS A  97      15.723   7.148   9.746  1.00  5.450          C  
ATOM   1451  CG  LYS A  97      16.561   7.734  10.923  1.00  5.450          C  
ATOM   1452  CD  LYS A  97      18.069   7.873  10.614  1.00  5.450          C  
ATOM   1453  CE  LYS A  97      18.776   6.509  10.635  1.00  5.450          C  
ATOM   1454  NZ  LYS A  97      20.261   6.627  10.459  1.00  5.450          N  
ATOM   1455  H   LYS A  97      13.779   9.075   9.210  1.00  4.670          H  
ATOM   1456  HA  LYS A  97      16.490   8.381   8.178  1.00  4.670          H  
ATOM   1457 1HB  LYS A  97      14.748   6.916  10.147  1.00  6.540          H  
ATOM   1458 2HB  LYS A  97      16.169   6.226   9.411  1.00  6.540          H  
ATOM   1459 1HG  LYS A  97      16.171   8.717  11.175  1.00  6.540          H  
ATOM   1460 2HG  LYS A  97      16.439   7.097  11.792  1.00  6.540          H  
ATOM   1461 1HD  LYS A  97      18.220   8.338   9.644  1.00  6.540          H  
ATOM   1462 2HD  LYS A  97      18.527   8.512  11.369  1.00  6.540          H  
ATOM   1463 1HE  LYS A  97      18.573   6.027  11.589  1.00  6.540          H  
ATOM   1464 2HE  LYS A  97      18.386   5.887   9.834  1.00  6.540          H  
ATOM   1465 1HZ  LYS A  97      20.673   5.705  10.487  1.00  6.540          H  
ATOM   1466 2HZ  LYS A  97      20.472   7.054   9.565  1.00  6.540          H  
ATOM   1467 3HZ  LYS A  97      20.651   7.185  11.205  1.00  6.540          H  
ATOM   1468  N   ALA A  98      13.489   7.256   7.383  1.00  3.890          N  
ATOM   1469  CA  ALA A  98      12.699   6.543   6.376  1.00  3.890          C  
ATOM   1470  C   ALA A  98      12.872   7.079   4.963  1.00  3.890          C  
ATOM   1471  O   ALA A  98      12.654   6.350   3.990  1.00  3.890          O  
ATOM   1472  CB  ALA A  98      11.224   6.609   6.703  1.00  5.450          C  
ATOM   1473  H   ALA A  98      12.968   7.723   8.118  1.00  4.670          H  
ATOM   1474  HA  ALA A  98      13.026   5.505   6.383  1.00  4.670          H  
ATOM   1475 1HB  ALA A  98      10.676   6.045   5.959  1.00  6.540          H  
ATOM   1476 2HB  ALA A  98      11.050   6.192   7.691  1.00  6.540          H  
ATOM   1477 3HB  ALA A  98      10.896   7.637   6.678  1.00  6.540          H  
ATOM   1478  N   GLY A  99      13.068   8.397   4.822  1.00  3.890          N  
ATOM   1479  CA  GLY A  99      13.186   9.009   3.502  1.00  3.890          C  
ATOM   1480  C   GLY A  99      11.828   9.276   2.848  1.00  3.890          C  
ATOM   1481  O   GLY A  99      11.505  10.408   2.483  1.00  3.890          O  
ATOM   1482  H   GLY A  99      13.181   9.000   5.643  1.00  4.670          H  
ATOM   1483 1HA  GLY A  99      13.718   9.948   3.592  1.00  4.670          H  
ATOM   1484 2HA  GLY A  99      13.786   8.368   2.858  1.00  4.670          H  
ATOM   1485  N   PHE A 100      11.046   8.218   2.687  1.00  3.890          N  
ATOM   1486  CA  PHE A 100       9.727   8.279   2.070  1.00  3.890          C  
ATOM   1487  C   PHE A 100       8.570   8.474   3.047  1.00  3.890          C  
ATOM   1488  O   PHE A 100       8.503   7.854   4.112  1.00  3.890          O  
ATOM   1489  CB  PHE A 100       9.478   7.008   1.266  1.00  5.450          C  
ATOM   1490  CG  PHE A 100      10.295   6.846  -0.027  1.00  5.450          C  
ATOM   1491  CD1 PHE A 100      11.251   7.783  -0.457  1.00  5.450          C  
ATOM   1492  CD2 PHE A 100      10.078   5.741  -0.833  1.00  5.450          C  
ATOM   1493  CE1 PHE A 100      11.943   7.593  -1.629  1.00  5.450          C  
ATOM   1494  CE2 PHE A 100      10.772   5.568  -2.008  1.00  5.450          C  
ATOM   1495  CZ  PHE A 100      11.703   6.491  -2.402  1.00  5.450          C  
ATOM   1496  H   PHE A 100      11.440   7.330   3.002  1.00  4.670          H  
ATOM   1497  HA  PHE A 100       9.709   9.132   1.392  1.00  4.670          H  
ATOM   1498 1HB  PHE A 100       9.696   6.148   1.904  1.00  6.540          H  
ATOM   1499 2HB  PHE A 100       8.441   6.962   1.021  1.00  6.540          H  
ATOM   1500  HD1 PHE A 100      11.464   8.672   0.125  1.00  6.540          H  
ATOM   1501  HD2 PHE A 100       9.343   4.996  -0.531  1.00  6.540          H  
ATOM   1502  HE1 PHE A 100      12.683   8.329  -1.946  1.00  6.540          H  
ATOM   1503  HE2 PHE A 100      10.585   4.689  -2.627  1.00  6.540          H  
ATOM   1504  HZ  PHE A 100      12.252   6.346  -3.331  1.00  6.540          H  
ATOM   1505  N   THR A 101       7.569   9.248   2.603  1.00  3.890          N  
ATOM   1506  CA  THR A 101       6.359   9.542   3.378  1.00  3.890          C  
ATOM   1507  C   THR A 101       5.436   8.347   3.465  1.00  3.890          C  
ATOM   1508  O   THR A 101       4.570   8.271   4.340  1.00  3.890          O  
ATOM   1509  CB  THR A 101       5.577  10.708   2.743  1.00  5.450          C  
ATOM   1510  OG1 THR A 101       5.250  10.356   1.397  1.00  5.450          O  
ATOM   1511  CG2 THR A 101       6.382  11.984   2.754  1.00  5.450          C  
ATOM   1512  H   THR A 101       7.661   9.701   1.701  1.00  4.670          H  
ATOM   1513  HA  THR A 101       6.655   9.812   4.389  1.00  4.670          H  
ATOM   1514  HB  THR A 101       4.654  10.862   3.299  1.00  6.540          H  
ATOM   1515  HG1 THR A 101       4.597  10.975   1.050  1.00  6.540          H  
ATOM   1516 1HG2 THR A 101       5.800  12.783   2.298  1.00  6.540          H  
ATOM   1517 2HG2 THR A 101       6.609  12.246   3.773  1.00  6.540          H  
ATOM   1518 3HG2 THR A 101       7.307  11.848   2.197  1.00  6.540          H  
ATOM   1519  N   TRP A 102       5.698   7.366   2.609  1.00  3.890          N  
ATOM   1520  CA  TRP A 102       4.947   6.124   2.505  1.00  3.890          C  
ATOM   1521  C   TRP A 102       5.038   5.341   3.809  1.00  3.890          C  
ATOM   1522  O   TRP A 102       4.232   4.460   4.066  1.00  3.890          O  
ATOM   1523  CB  TRP A 102       5.481   5.257   1.360  1.00  5.450          C  
ATOM   1524  CG  TRP A 102       5.284   5.851  -0.021  1.00  5.450          C  
ATOM   1525  CD1 TRP A 102       6.261   6.275  -0.876  1.00  5.450          C  
ATOM   1526  CD2 TRP A 102       4.039   6.093  -0.706  1.00  5.450          C  
ATOM   1527  NE1 TRP A 102       5.710   6.742  -2.033  1.00  5.450          N  
ATOM   1528  CE2 TRP A 102       4.358   6.639  -1.952  1.00  5.450          C  
ATOM   1529  CE3 TRP A 102       2.707   5.885  -0.383  1.00  5.450          C  
ATOM   1530  CZ2 TRP A 102       3.391   6.975  -2.870  1.00  5.450          C  
ATOM   1531  CZ3 TRP A 102       1.739   6.226  -1.308  1.00  5.450          C  
ATOM   1532  CH2 TRP A 102       2.071   6.752  -2.516  1.00  5.450          C  
ATOM   1533  H   TRP A 102       6.445   7.541   1.957  1.00  4.670          H  
ATOM   1534  HA  TRP A 102       3.901   6.363   2.316  1.00  4.670          H  
ATOM   1535 1HB  TRP A 102       6.543   5.077   1.509  1.00  6.540          H  
ATOM   1536 2HB  TRP A 102       4.982   4.284   1.383  1.00  6.540          H  
ATOM   1537  HD1 TRP A 102       7.311   6.238  -0.688  1.00  6.540          H  
ATOM   1538  HE1 TRP A 102       6.223   7.104  -2.827  1.00  6.540          H  
ATOM   1539  HE3 TRP A 102       2.419   5.456   0.578  1.00  6.540          H  
ATOM   1540  HZ2 TRP A 102       3.639   7.397  -3.843  1.00  6.540          H  
ATOM   1541  HZ3 TRP A 102       0.694   6.054  -1.044  1.00  6.540          H  
ATOM   1542  HH2 TRP A 102       1.278   7.003  -3.218  1.00  6.540          H  
ATOM   1543  N   ALA A 103       6.049   5.664   4.616  1.00  3.890          N  
ATOM   1544  CA  ALA A 103       6.321   5.070   5.911  1.00  3.890          C  
ATOM   1545  C   ALA A 103       5.187   5.244   6.916  1.00  3.890          C  
ATOM   1546  O   ALA A 103       5.093   4.485   7.881  1.00  3.890          O  
ATOM   1547  CB  ALA A 103       7.552   5.712   6.474  1.00  5.450          C  
ATOM   1548  H   ALA A 103       6.687   6.411   4.326  1.00  4.670          H  
ATOM   1549  HA  ALA A 103       6.487   4.003   5.764  1.00  4.670          H  
ATOM   1550 1HB  ALA A 103       7.780   5.259   7.422  1.00  6.540          H  
ATOM   1551 2HB  ALA A 103       8.370   5.575   5.776  1.00  6.540          H  
ATOM   1552 3HB  ALA A 103       7.365   6.776   6.606  1.00  6.540          H  
ATOM   1553  N   ALA A 104       4.396   6.306   6.754  1.00  3.890          N  
ATOM   1554  CA  ALA A 104       3.340   6.624   7.700  1.00  3.890          C  
ATOM   1555  C   ALA A 104       1.993   6.053   7.275  1.00  3.890          C  
ATOM   1556  O   ALA A 104       1.567   5.055   7.849  1.00  3.890          O  
ATOM   1557  OXT ALA A 104       1.186   6.828   6.762  1.00  5.830          O  
ATOM   1558  CB  ALA A 104       3.247   8.125   7.852  1.00  5.250          C  
ATOM   1559  H   ALA A 104       4.513   6.896   5.923  1.00  4.670          H  
ATOM   1560  HA  ALA A 104       3.600   6.180   8.658  1.00  4.670          H  
ATOM   1561 1HB  ALA A 104       2.498   8.385   8.574  1.00  6.300          H  
ATOM   1562 2HB  ALA A 104       4.197   8.486   8.177  1.00  6.300          H  
ATOM   1563 3HB  ALA A 104       2.995   8.562   6.891  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -512.384 56.7967 323.192 -32.2072 8.58677 21.187 170.083 -196.589 -0.78287 -5.14366 -143.776 -36.6844 -25.6815 -41.4093 -10.2085 -8.97118 0 3.58634 5.63255 32.8433 88.0446 -32.3222 24.5797 19.0654 4.86949 80.0481 -207.646
PHE:NtermProteinFull_1 -2.70671 0.17005 3.11296 -0.64466 0.02794 0.48851 1.44682 -1.42014 -0 -0 -0.99354 0.67646 0 0 0 0 0 0.01492 0.02296 0 2.32766 0 0 1.0402 0 0.134 3.69742
THR_2 -3.87421 0.3462 2.77804 -0.15421 0.06458 0.11272 1.06655 -1.65729 -0 -0 -1.24466 -0.7288 0 0 0 0 0 0.01546 0.00109 0.82058 0 1.24092 2.37913 -1.0874 1.2076 0.27494 1.56123
LYS_3 -3.53752 0.49813 5.48602 -0.36866 0.05962 0.15834 1.76125 -2.26795 -0.02763 -0.14987 -3.70482 0.01879 0 0 0 0 0 -0.03778 0.45195 2.02791 0 -0.12774 0 -1.5107 1.47695 0.34362 0.54991
THR_4 -5.1973 0.33538 3.4015 -0.11634 0.06136 0.06867 1.30714 -1.95082 -0 -0 -0.60716 -0.616 0 0 0 0 0 0.02969 0.07361 0.06053 0 -0.49288 2.37603 -1.0874 0.05737 0.29852 -1.99811
THR_5 -3.66346 0.24588 3.10553 -0.18222 0.08908 0.06708 1.65965 -1.62089 -0 -2e-05 -2.58862 0.21494 0 0 0 0 0 0.02706 0.0092 0.0391 0 0.05905 2.29971 -1.0874 -0.37631 0.34646 -1.35618
ASP_6 -1.76207 0.35223 3.3445 -0.12034 0.03837 0.36427 1.30787 -1.3377 -0 -0 -2.88174 -0.44019 0 0 0 0 0 0.02289 0.1414 0 3.39755 -0.60807 0 -2.3716 -0.1808 0.40095 -0.33248
GLY_7 -1.71613 0.32513 1.34841 -0.00027 0 0 0.6423 -0.8125 -0 -0 -0.4207 -0.18209 0 0 0 0 0 -0.12119 0 0 0 -1.02989 0 0.83697 0.04682 0.29279 -0.79034
SER_8 -1.20026 0.04934 1.12251 -0.03962 0.02212 0.07431 0.12896 -0.60923 -0.01788 -0.11204 0.21951 -0.49354 0 0 0 0 0 -0.03073 0.00205 0.55042 0 -0.05275 0.6052 -0.77834 0.38442 0.20074 0.02519
ILE_9 -4.62505 0.42444 0.94637 -0.63601 0.47655 0.12997 0.54246 -1.05687 -0.00667 -0.03081 0.5345 0.2628 0 0 0 0 0 -0.04633 0.03668 0.89737 0 -0.55749 0 0.73287 0.11587 0.30356 -1.55579
GLY_10 -1.96027 0.22101 1.57733 -0.00202 0 0 0.28557 -0.92261 -0.01788 -0.11204 0.12764 -0.36174 0 0 0 0 0 -0.1089 0 0 0 -1.51899 0 0.83697 0.14028 0.36068 -1.45498
ASN_11 -2.50661 0.17216 2.4105 -0.19367 0.04333 0.3319 1.25528 -1.18713 -0 -0 -0.99424 -0.9931 0 0 0 0 0 -0.07306 0.00333 0 1.86509 -1.014 0 -0.93687 -0.13484 0.2144 -1.73751
GLY_12 -1.70166 0.1426 2.14891 -0.00045 0 0 0.82898 -1.12652 -0 -0 -1.44511 -0.19528 0 0 0 0 0 -0.08372 0 0 0 -0.83873 0 0.83697 -0.20749 0.21175 -1.42975
VAL_13 -2.10785 0.28301 1.87116 -0.31673 0.24243 0.07321 0.88901 -1.0756 -0 -0 0.35664 -0.24265 0 0 0 0 0 -0.05891 0.00043 0.18327 0 -0.35777 0 1.9342 0.24365 0.20054 2.11805
ASN_14 -6.02276 0.61976 4.4965 -0.14996 0.00607 0.19333 2.39507 -2.60174 -0 -0 -0.71527 -0.8576 0 0 -1.03649 -0.49092 0 -0.0122 0.04463 0 1.81645 -0.24239 0 -0.93687 -0.01374 0.26044 -3.24768
ILE_15 -6.64708 0.72927 2.71837 -0.55697 0.24689 0.17603 2.02824 -2.11812 -0 -0 -0.79273 -0.084 0 0 -0.94429 0 0 -0.0292 0.02721 0.35991 0 0.46741 0 0.73287 0.16501 0.57591 -2.94526
ASN_16 -4.38126 0.43409 3.61778 -0.35584 0.08274 0.70971 1.49964 -1.92227 -0.00557 -0.11727 0.18854 -1.46662 0 0 0 0 0 0.03539 0.00838 0 2.80319 -0.23573 0 -0.93687 -0.0902 0.57628 0.44412
SER_17 -3.57917 0.60042 3.13843 -0.02883 9e-05 0.04596 1.50253 -1.82921 -0.03574 -0.26513 -0.80158 -1.11198 0 0 0 0 0 0.06641 0.07269 0.31744 0 -0.27793 0.60046 -0.77834 -0.5926 0.34279 -2.61329
PHE_18 -9.11976 1.00083 1.62545 -0.56026 0.02825 0.24874 2.19764 -2.20267 -0.02356 -0.07962 -0.91947 -0.10818 0 0 -0.82621 0 0 -0.01082 0.15059 0 2.19419 0.02546 0 1.0402 -0.16819 0.47261 -5.03478
VAL_19 -5.03823 0.68644 1.76387 -0.30852 0.20498 0.06291 1.16201 -1.77193 -0 -0 -1.11394 -0.16006 0 0 0 0 0 -0.00322 0.02954 0.21574 0 -0.11194 0 1.9342 0.21416 0.45239 -1.7816
ASN_20 -3.42147 0.22019 2.927 -0.17871 0.01518 0.27174 1.12629 -1.65707 -0.03157 -0.16207 -0.9246 -0.49346 0 0 -0.49068 0 0 0.14881 5e-05 0 2.43487 -0.10871 0 -0.93687 0.02383 0.34047 -0.8968
SER_21 -2.59329 0.41553 1.89569 -0.02896 0 0.06583 0.29108 -1.04975 -0 -0 -0.27488 -0.27006 0 0 0 0 0 0.00645 0.0097 0.40071 0 -0.25235 0.60362 -0.77834 -0.22718 0.31697 -1.46922
GLY_22 -3.2383 0.15915 3.28796 -0.00055 0 0 2.1141 -1.71835 -0.00237 -0.00678 -1.96252 -0.2478 0 0 0 0 0 -0.08594 0 0 0 -1.5395 0 0.83697 0.11866 0.22014 -2.06513
TRP_23 -8.70169 0.87968 2.72616 -0.90752 0.30449 0.64363 1.37532 -2.13233 -0 -0 -2.54455 -0.06428 0 0 0 0 0 -0.04248 0.01036 0 3.37868 -0.04482 0 1.6906 0.36703 0.3518 -2.70993
TRP_24 -10.5145 0.69553 5.17478 -0.85193 0.04164 0.34454 3.18873 -3.31646 -0.00315 -0.00885 -3.667 -0.20438 0 0 -0.49068 0 0 0.02114 2e-05 0 1.43382 0.00942 0 1.6906 0.16778 0.59512 -5.69386
LEU_25 -4.05445 0.37997 1.53681 -0.56936 0.22508 0.13553 0.63379 -1.21946 -0 -2e-05 -0.75444 0.2823 0 0 0 0 0 -0.04834 0.00227 0.60039 0 -0.36545 0 0.18072 0.12447 0.4362 -2.474
GLN_26 -7.04386 0.55838 3.6678 -0.22648 0.02169 0.16532 1.60018 -2.25423 -0.00078 -0.00207 -0.76561 -0.4044 0 0 0 0 0 -0.0176 0.02788 0 3.08058 -0.08393 0 -0.18838 -0.05688 0.25895 -1.66343
SER_27 -3.74665 0.32422 3.93969 -0.02877 0 0.04864 2.35117 -1.95269 -0.00963 -0.11332 -2.29709 -1.18082 0 0 -0.34182 0 0 0.03969 0.05516 0.9008 0 -0.23579 0.61262 -0.77834 -0.03896 0.36512 -2.08678
THR_28 -4.98545 0.48853 3.36782 -0.1182 0.05851 0.05272 2.71856 -2.35655 -0.01496 -0.18836 -1.5321 -1.10916 0 0 0 0 0 -0.05469 0.00456 0.36686 0 0.2324 2.35498 -1.0874 -0.06946 0.41992 -1.45149
SER_29 -2.6781 0.3157 2.9518 -0.03024 0.00075 0.05018 1.24349 -1.46866 -0 -0 -0.07075 -0.99121 0 0 -0.34182 0 0 -0.00186 6e-05 0.16326 0 -0.27985 0.62423 -0.77834 -0.40725 0.32236 -1.37625
GLU_30 -4.99634 0.27995 4.86303 -0.21004 0.03261 0.32082 2.07573 -2.40965 -0.00667 -0.03081 -1.56017 -0.57599 0 0 0 0 0 -0.02168 0.01243 0 2.89218 -0.0963 0 -2.7348 -0.1844 0.25983 -2.09027
TRP_31 -11.1405 1.33657 4.34501 -0.87217 0.23264 0.46477 2.78108 -3.54773 -0.01395 -0.08577 -0.99524 -0.59408 0 0 0 0 0 0.02055 0.0027 0 3.37388 -0.14049 0 1.6906 0.93165 0.71769 -1.49283
ALA_32 -3.28332 0.34868 2.58983 -0.02206 0 0 1.70082 -1.61813 -0 -0 0.40056 -0.38105 0 0 0 0 0 0.03395 0 0 0 -0.2866 0 1.8394 0.43372 0.91832 2.67413
ALA_33 -2.67672 0.36237 1.94061 -0.02609 0.00125 0 0.87451 -1.45667 -0 -0 -0.58031 -0.39257 0 0 0 0 0 -0.0558 0 0 0 -0.12708 0 1.8394 -0.67738 0.66882 -0.30567
GLY_34 -2.15314 0.16553 2.66219 -0.00026 0 0 1.23556 -1.40419 -0 -0 -0.38548 -0.17003 0 0 0 0 0 -0.12051 0 0 0 -1.15579 0 0.83697 -0.23703 0.41292 -0.31327
GLY_35 -1.95509 0.27391 2.49818 -6e-05 0 0 1.2367 -1.2983 -0 -0 -1.22166 -0.3826 0 0 0 0 0 -0.00686 0 0 0 0.2879 0 0.83697 0.09731 0.1999 0.56629
ALA_36 -4.45328 0.70982 1.9022 -0.02499 1e-05 0 1.03411 -1.70221 -0.01395 -0.08577 0.64607 -0.20773 0 0 0 0 0 -0.04983 0 0 0 -0.12429 0 1.8394 -0.42842 0.26129 -0.69758
ASN_37 -4.00554 0.38401 2.69317 -0.30844 0.01517 0.62273 1.38011 -1.5416 -0.03255 -0.25377 -0.05068 -1.38521 0 0 -0.0922 -0.49092 0 0.01662 0.08385 0 2.7115 -0.55308 0 -0.93687 -0.82445 0.4965 -2.07164
TYR_38 -6.65482 1.02411 3.42226 -0.67384 0.08684 0.39154 1.9224 -2.2481 -0.03044 -0.23181 -0.02766 -0.20031 0 0 0 0 0 0.03544 0.02673 0 2.10993 0.00203 0.05661 1.2797 0.47122 1.2989 2.06074
PRO_39 -3.87506 1.05567 1.36242 -0.20493 0.01456 0.15395 0.02297 -0.86736 -0 -0 -0.66269 -0.01709 0 0 0 0 0 -0.02454 0.0546 0.64533 0 -1.02126 0 -2.4119 0.55803 1.19085 -4.02646
VAL_40 -5.15279 0.59526 0.92912 -0.33686 0.41666 0.07401 0.82596 -1.53558 -0 -0 0.04587 -0.66381 0 0 0 0 0 0.16226 0.02527 0.2364 0 -0.34117 0 1.9342 -0.54552 0.45373 -2.877
GLY_41 -1.5909 0.1206 0.81066 -5e-05 0 0 0.00563 -0.63072 -0.00611 -0.07712 0.25257 -0.40501 0 0 0 0 0 -0.06806 0 0 0 0.76557 0 0.83697 0.03914 0.24905 0.30222
LEU_42 -5.59916 0.68594 2.81565 -0.49869 0.14875 0.13697 1.38427 -1.85621 -0 -0 -1.72653 -0.00394 0 0 -1.00781 0 0 -0.0164 0.08887 1.07022 0 -0.13327 0 0.18072 0.56646 0.29752 -3.46662
ALA_43 -4.34109 0.78519 1.35494 -0.02188 0 0 0.74359 -1.61001 -0.00078 -0.00208 -0.61464 -0.15772 0 0 0 0 0 0.11324 0 0 0 -0.06484 0 1.8394 0.09438 0.38062 -1.50168
GLY_44 -3.44006 0.21128 3.15122 -0.00068 0 0 1.79414 -1.75916 -0.00549 -0.01627 -1.55545 -0.25134 0 0 0 0 0 -0.11962 0 0 0 -1.3825 0 0.83697 0.77323 0.25344 -1.51029
LEU_45 -7.20868 0.90198 2.5842 -0.60898 0.25133 0.16461 2.36451 -2.33494 -0 -0 -2.82 0.30714 0 0 0 0 0 0.19284 0.10879 0.6028 0 -0.38238 0 0.18072 0.91677 0.53726 -4.24201
LEU_46 -8.93039 0.81847 3.40457 -0.5885 0.31906 0.18209 2.53701 -2.63356 -0.00549 -0.01627 -2.99002 -0.02614 0 0 0 0 0 -0.00161 0.06525 1.34105 0 -0.14188 0 0.18072 -0.06321 0.62412 -5.92473
ILE_47 -8.00328 0.92379 3.32089 -0.56953 0.33042 0.12668 2.77261 -2.54791 -0.01226 -0.04341 -2.704 0.01941 0 0 0 0 0 -0.05956 0.06925 1.57615 0 -0.69404 0 0.73287 -0.17482 0.5727 -4.36404
VAL_48 -8.64965 1.13937 3.20866 -0.2741 0.1934 0.05442 2.19868 -2.92046 -0.00139 -0.01422 -2.60197 -0.10483 0 0 0 0 0 0.00492 0.0101 0.37142 0 -0.70153 0 1.9342 -0.32155 0.58052 -5.89402
TYR_49 -6.39764 0.66352 2.87627 -0.61238 0.0762 0.36041 2.52498 -2.05029 -0.03291 -0.23711 -2.33119 -0.20948 0 0 0 0 0 -0.0146 0.31462 0 1.91266 -0.21233 0.00746 1.2797 -0.29946 0.73948 -1.6421
ARG_50 -4.70882 0.31143 4.20273 -0.73198 0.16587 0.46107 1.42986 -1.92821 -0 -0 -2.13155 0.30053 0 0 0 -1.01441 0 0.09576 0.10919 2.52181 0 -0.07807 0 -1.2888 -0.1535 0.978 -1.45909
ALA_51 -4.29712 0.56922 3.69341 -0.02528 0.00074 0 2.8396 -2.25659 -0.01302 -0.05447 -2.68995 -0.2989 0 0 0 0 0 -0.01766 0 0 0 0.04269 0 1.8394 -0.06088 0.94705 0.21825
HIS_52 -2.34176 0.19961 1.97503 -0.84603 0.04166 0.97915 0.39771 -1.20778 -0 -0 -0.02321 -2.5066 0 0 0 0 0 -0.09463 0.44107 0 1.54829 0.04095 0 -0.45461 -0.03818 0.98793 -0.90141
ALA_53 -3.58217 0.51943 2.34951 -0.02722 0.00281 0 0.57781 -1.74637 -0 -0 0.02922 -0.42679 0 0 0 0 0 6e-05 0 0 0 0.02859 0 1.8394 -0.2775 0.70842 -0.00479
ASP_54 -4.12209 0.34343 4.85118 -0.23886 0.05583 0.78733 2.6434 -2.37642 -0.00897 -0.06589 -3.89535 -0.4263 0 0 0 -1.01441 0 -0.09012 0.11793 0 2.19417 -0.51215 0 -2.3716 -0.12074 0.48648 -3.76315
HIS_55 -7.60143 0.62533 4.86477 -0.40281 0.05042 0.41719 2.45625 -3.06392 -0.00977 -0.03088 -2.02609 -0.3098 0 0 0 0 0 0.00115 0.03689 0 3.13878 0.09811 0 -0.45461 0.20773 0.55374 -1.44894
ILE_56 -7.88617 1.03577 3.26894 -0.62744 0.43905 0.1261 2.99432 -2.40626 -0.00735 -0.0232 -3.10385 0.23513 0 0 0 0 0 0.03027 0.01223 0.98151 0 -0.77614 0 0.73287 -0.22464 0.5147 -4.68418
TYR_57 -7.61742 0.76558 4.90059 -0.79435 0.05114 0.10639 3.00659 -2.80699 -0.04591 -0.30354 -2.97551 -0.42901 0 0 0 -0.38933 0 -0.0397 0.01369 0 2.53004 -0.00457 0.00062 1.2797 -0.26472 0.48607 -2.53063
GLN_58 -8.61567 0.58885 6.68717 -0.27387 0.05448 0.24391 4.57378 -3.49973 -0.04117 -0.20036 -4.7409 -0.63832 0 0 -0.82621 -1.23577 0 0.18924 0.09138 0 3.06472 0.20221 0 -0.18838 -0.00789 0.46708 -4.10543
THR_59 -5.84339 0.51394 3.94201 -0.16254 0.07797 0.05697 2.94193 -2.32846 -0.01936 -0.18647 -2.74417 -0.38115 0 0 0 0 0 -0.03266 0.0102 0.21282 0 -0.18607 2.34377 -1.0874 0.04007 0.38218 -2.44981
TYR_60 -11.5501 1.23973 5.74078 -0.92823 0.07621 0.18481 4.20716 -4.01619 -0.0185 -0.10122 -3.85908 -0.44424 0 0 -0.47237 0 0 -0.02446 0.09218 0 2.46767 -0.05564 0.00427 1.2797 0.04545 0.47724 -5.65479
VAL_61 -7.01957 0.43163 3.763 -0.27338 0.16539 0.05841 2.93158 -2.84495 -0.00969 -0.06465 -3.14759 -0.33926 0 0 0 0 0 -0.04491 0.06537 0.1997 0 -0.74425 0 1.9342 -0.20015 0.47208 -4.66703
THR_62 -6.916 0.77383 5.01155 -0.2012 0.11191 0.07128 3.07974 -2.94051 -0.00881 -0.03657 -3.29834 -0.80455 0 0 -0.60097 0 0 0.07928 0.09056 0.96176 0 -0.45265 2.32409 -1.0874 -0.01076 0.48884 -3.36492
LEU_63 -6.36563 1.04272 2.01437 -0.50344 0.29896 0.1251 1.66543 -1.71772 -0 -0 -0.4205 0.21912 0 0 -0.06554 0 0 0.06813 0.12219 0.28474 0 -0.24689 0 0.18072 0.0097 0.61358 -2.67497
ASN_64 -2.64768 0.42458 1.94878 -0.18689 0.03093 0.30251 0.79778 -1.20682 -0 -0 0.40713 -0.41734 0 0 0 0 0 -0.05228 0.01028 0 1.95248 -0.34733 0 -0.93687 -0.55004 0.3747 -0.09607
GLY_65 -2.40276 0.1454 2.55646 -6e-05 0 0 1.16182 -1.41353 -0.01265 -0.07421 -1.59499 -0.39043 0 0 0 0 0 -0.15536 0 0 0 -1.46644 0 0.83697 -0.89161 0.25902 -3.44238
SER_66 -4.30343 0.548 4.18635 -0.02806 0 0.04537 2.40674 -2.16998 -0.01484 -0.05299 -1.37978 -0.88426 0 0 0 -0.37868 0 0.00794 0.03336 0.73198 0 0.13352 0.67242 -0.77834 -0.71238 0.26487 -1.67221
THR_67 -5.48964 0.40893 3.56721 -0.17412 0.10995 0.06217 2.37494 -2.24868 -0 -0 -2.28213 -0.2722 0 0 0 0 0 -0.04688 0 0.18428 0 -0.18703 2.32082 -1.0874 -0.15338 0.21762 -2.69553
TYR_68 -9.1538 0.89732 4.83535 -0.69475 0.13647 0.40145 3.33791 -3.11572 -0.01484 -0.05299 -3.92947 -0.13535 0 0 0 -0.63355 0 0.02644 0.05727 0 1.86749 -0.38395 0.16158 1.2797 -0.12588 0.54333 -4.69599
SER_69 -5.41243 0.7758 4.80727 -0.02332 0 0.05618 3.25895 -2.40891 -0.00624 -0.03254 -3.35372 -0.18158 0 0 0 -1.11094 0 0.20092 0.00013 0.13285 0 -0.4604 0.69479 -0.77834 -0.2966 0.84579 -3.29236
ARG_70 -11.7346 1.36945 9.58012 -0.64646 0.10074 0.39164 4.38562 -4.30486 -0.01119 -0.11506 -4.15168 0.60613 0 0 0 -1.23577 0 0.1024 0.36817 2.74634 0 -0.14623 0 -1.2888 -0.18972 0.88505 -3.28869
CYS_71 -6.59788 0.89505 3.07748 -0.06115 0 0.03777 1.30636 -1.68742 -0.01119 -0.11506 -2.23686 -0.21091 0 0 0 0 0 0.01628 0.12622 0.44196 0 -0.06766 0 3.6196 0.16834 0.83378 -0.46529
CYS_72 -6.30647 0.62908 4.16451 -0.04772 0.0038 0.01974 2.82511 -2.07248 -0 -0 -2.59456 -0.33691 0 0 0 0 0 -0.03005 0.0999 0.53183 0 0.11864 0 3.6196 0.32347 0.58127 1.52876
TYR_73 -6.58565 0.69253 2.7795 -0.63508 0.09122 0.35833 0.43151 -1.88008 -0 -0 0.50002 -0.25044 0 0 0 0 0 -0.01904 0.00199 0 2.28003 -0.22294 0.02735 1.2797 0.61315 0.38632 -0.1516
ALA_74 -1.80689 0.13989 2.01226 -0.02779 0.01382 0 0.95167 -1.05042 -0 -0 -0.92576 -0.59451 0 0 0 0 0 -0.10508 0 0 0 0.2533 0 1.8394 0.60123 0.33819 1.63932
GLY_75 -1.51604 0.1902 2.11007 -0.00017 0 0 0.36391 -1.03424 -0.00897 -0.06589 0.47908 -0.14072 0 0 0 0 0 4.39868 0 0 0 -1.52272 0 0.83697 0.16188 13.9322 18.1842
SER_76 -2.173 0.22675 1.58263 -0.01641 0 0.02835 0.75626 -0.87261 -0 -0 -1.58081 -0.88329 0 0 -0.094 0 0 0.07225 0.00053 0.14907 0 0.00379 0.60304 -0.77834 1.267 14.0498 12.341
TRP_77 -7.20491 0.74191 2.89094 -1.26935 0.09983 1.1779 0.98122 -1.78195 -0.03394 -0.26802 -0.90635 -0.38987 0 0 -0.094 0 0 0.28993 0.06109 0 1.6782 -0.31291 0 1.6906 1.42091 0.66981 -0.55893
ARG_78 -4.70422 0.90739 4.30499 -0.87879 0.14713 0.63705 1.55229 -1.85824 -0 -0 -1.42082 0.26872 0 0 0 0 0 0.02836 0.06675 3.17868 0 -0.12662 0 -1.2888 0.13635 1.43311 2.38333
PRO_79 -3.53042 0.26842 2.43234 -0.12075 0.00035 0.08827 0.53986 -1.00042 -0.00935 -0.05263 -0.30763 0.26196 0 0 0 0 0 0.07006 0.00888 0.20327 0 -1.15434 0 -2.4119 -0.44508 1.26002 -3.89911
TRP_80 -11.0184 1.24929 4.0155 -0.70099 0.01168 0.24272 1.11778 -2.76223 -0 -0 -0.59844 -0.06913 0 0 0 0 0 -0.02891 0.16186 0 2.06625 -0.21627 0 1.6906 -0.64397 0.55514 -4.92749
ARG_81 -4.11175 0.18181 4.83409 -0.6067 0.14179 0.31824 2.25635 -2.10959 -0.00311 -0.0201 -2.38883 0.19113 0 0 0 0 0 -0.00539 0.11198 2.08143 0 -0.1827 0 -1.2888 -0.40274 0.52703 -0.47586
GLN_82 -6.32839 0.47925 3.64495 -0.3149 0.0521 0.15021 0.68186 -2.04233 -0 -0 -1.62774 0.0547 0 0 0 -0.25488 0 -0.03947 0.44613 0 3.02323 0.03036 0 -0.18838 -0.21355 0.32632 -2.12053
ASN_83 -4.26335 0.09167 4.54244 -0.19295 0.0143 0.30457 1.91101 -2.19028 -0.01416 -0.12789 -1.43598 -0.56903 0 0 0 -0.72161 0 -0.06482 0.01324 0 2.9088 -0.49463 0 -0.93687 -0.17984 0.23938 -1.166
TRP_84 -3.16701 0.10901 2.13397 -0.89012 0.03356 0.3631 0.03264 -1.17211 -0 -0 -0.23767 -0.08169 0 0 0 0 0 -0.01204 0.00672 0 1.61591 -0.10256 0 1.6906 -0.20179 0.27845 0.39898
ASP_85 -2.6201 0.15686 3.34991 -0.19564 0.04322 0.62313 1.40272 -1.52386 -0.01643 -0.14726 -1.26998 -1.35797 0 0 -0.67524 0 0 -0.07123 0.00086 0 1.98953 -0.7825 0 -2.3716 0.05292 0.36161 -3.05105
ASP_86 -1.0979 0.03926 1.80666 -0.24514 0.07804 0.83188 0.64056 -0.81365 -0.00881 -0.07209 0.0474 -3.39534 0 0 0 0 0 -0.06435 0.25561 0 2.48819 -0.46515 0 -2.3716 -0.06234 0.34917 -2.05959
GLY_87 -2.00883 0.1346 2.58031 -0.00021 0 0 1.0955 -1.30169 -0.00762 -0.07518 -1.42 -0.1656 0 0 -0.67524 0 0 -0.08012 0 0 0 -1.10429 0 0.83697 -0.17328 0.25597 -2.1087
ASN_88 -1.54202 0.12623 1.03 -0.17153 0.01242 0.24612 0.01943 -0.68106 -0 -0 0.16264 -0.33867 0 0 0 0 0 0.01083 0.00245 0 1.69621 0.08821 0 -0.93687 0.12132 0.09962 -0.05466
PHE_89 -4.50819 0.38218 2.39465 -0.63445 0.08445 0.38363 0.18615 -1.54144 -0 -0 -0.3865 0.17192 0 0 0 0 0 0.10158 0.08138 0 1.87165 -0.29228 0 1.0402 -0.127 0.21925 -0.57281
ASP_90 -3.84548 0.73311 4.22397 -0.22818 0.12157 0.74073 2.22537 -2.11411 -0 -0 -2.38789 -1.51195 0 0 -0.56647 0 0 -0.02776 0.0001 0 2.04614 -0.71839 0 -2.3716 0.28101 0.95998 -2.43986
PRO_91 -6.23962 1.09229 3.52862 -0.06968 0 0.04343 2.45921 -1.82823 -0 -0 -2.63442 0.61042 0 0 0 0 0 -0.21049 0.0482 0.2291 0 -0.83547 0 -2.4119 0.6929 0.93004 -4.5956
ALA_92 -2.96285 0.41054 3.31285 -0.02378 0 0 1.29965 -1.66739 -0 -0 -1.66323 -0.37052 0 0 -0.56647 0 0 -0.11657 0 0 0 -0.35751 0 1.8394 0.20366 0.30596 -0.35626
SER_93 -2.63747 0.28138 2.45145 -0.02844 0.01111 0.02753 0.93322 -1.26625 -0 -0 -1.14828 -0.1162 0 0 0 0 0 -0.04701 0.00871 0.70061 0 -0.23961 0.6 -0.77834 -0.34732 0.24696 -1.34794
TYR_94 -8.35497 0.91644 3.60858 -0.65117 0.10462 0.36534 2.89137 -2.81393 -0.01366 -0.06887 -2.8413 -0.09326 0 0 0 0 0 0.22438 0.03556 0 2.25685 -0.28484 0.00636 1.2797 -0.00225 0.46129 -2.97376
LEU_95 -7.4341 1.40294 4.6389 -0.53862 0.35319 0.14179 2.45788 -2.98502 -0 -0 -2.06236 0.33053 0 0 0 0 0 -0.06563 0.09192 0.36278 0 -0.24114 0 0.18072 1.29923 1.85828 -0.20872
PRO_96 -4.38516 0.75446 3.68937 -0.06837 0 0.04245 1.81109 -1.62851 -0.02763 -0.14987 -3.05476 0.58809 0 0 0 0 0 -0.18705 0.02596 0.20386 0 -0.79369 0 -2.4119 1.20318 1.74931 -2.63919
LYS_97 -6.48406 0.77772 4.82669 -0.62134 0.26469 0.34347 1.87646 -2.3932 -0 -0 -0.20443 0.06271 0 0 0 0 0 0.03091 0.15355 1.9579 0 -0.23329 0 -1.5107 0.49159 0.48843 -0.1729
ALA_98 -5.53201 0.5336 1.90621 -0.02536 0.00088 0 1.82693 -2.14094 -0 -0 -1.64289 -0.36512 0 0 0 0 0 -0.0649 0 0 0 -0.27894 0 1.8394 -0.06875 0.61121 -3.40068
GLY_99 -3.32547 0.26929 2.47727 -9e-05 0 0 0.73389 -1.56231 -0.01366 -0.06887 -0.71403 -0.40468 0 0 0 0 0 -0.05061 0 0 0 -0.88909 0 0.83697 0.34247 0.47716 -1.89177
PHE_100 -4.83959 0.717 1.93891 -0.52349 0.336 0.23074 1.80938 -1.68667 -0 -0 -1.37064 -0.11941 0 0 0 0 0 -0.0173 0.01431 0 3.81133 -0.28268 0 1.0402 0.54504 0.45803 2.06117
THR_101 -3.74047 0.59648 2.15765 -0.12111 0.03844 0.06176 1.3181 -1.38921 -0 -0 -0.39054 -1.22848 0 0 0 0 0 -0.03283 0.03867 0.09733 0 -0.00139 2.30057 -1.0874 -0.32222 0.57982 -1.12482
TRP_102 -5.44102 0.88669 2.50622 -0.91514 0.06467 0.36492 1.65114 -1.81046 -0 -0 0.69117 -0.40134 0 0 0 0 0 -0.06721 0.04962 0 1.81638 -0.04965 0 1.6906 -0.35822 0.35847 1.03684
ALA_103 -4.73657 0.8613 0.98222 -0.02574 0.00057 0 1.2211 -1.52196 -0 -0 -0.29422 -0.36868 0 0 0 0 0 -0.03365 0 0 0 -0.21612 0 1.8394 -0.5618 0.38301 -2.47117
ALA:CtermProteinFull_104 -4.88977 0.5329 2.28428 -0.03564 0.01215 0 1.08235 -1.80665 -0.01265 -0.07421 -0.52534 -0.18118 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.38603 0.52596 -1.63441
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 171 DOMAINID 253 MODEL 4 T0960
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 211.456 tmscore: 0.61313 5efvC_201 prob: 95.03 ident: 2.06
ATOM      1  N   PHE A   1      18.065  13.713   5.988  1.00  3.890          N  
ATOM      2  CA  PHE A   1      18.278  12.678   4.983  1.00  3.890          C  
ATOM      3  C   PHE A   1      16.986  12.009   4.516  1.00  3.890          C  
ATOM      4  O   PHE A   1      16.931  11.510   3.394  1.00  3.890          O  
ATOM      5  CB  PHE A   1      19.228  11.601   5.512  1.00  5.450          C  
ATOM      6  CG  PHE A   1      20.637  12.076   5.701  1.00  5.450          C  
ATOM      7  CD1 PHE A   1      21.120  12.389   6.967  1.00  5.450          C  
ATOM      8  CD2 PHE A   1      21.488  12.215   4.613  1.00  5.450          C  
ATOM      9  CE1 PHE A   1      22.418  12.829   7.134  1.00  5.450          C  
ATOM     10  CE2 PHE A   1      22.784  12.654   4.782  1.00  5.450          C  
ATOM     11  CZ  PHE A   1      23.248  12.961   6.043  1.00  5.450          C  
ATOM     12 1H   PHE A   1      18.913  14.256   6.081  1.00  4.670          H  
ATOM     13 2H   PHE A   1      17.316  14.318   5.688  1.00  4.670          H  
ATOM     14 3H   PHE A   1      17.839  13.298   6.878  1.00  4.670          H  
ATOM     15  HA  PHE A   1      18.743  13.147   4.115  1.00  4.670          H  
ATOM     16 1HB  PHE A   1      18.864  11.225   6.466  1.00  6.540          H  
ATOM     17 2HB  PHE A   1      19.242  10.761   4.816  1.00  6.540          H  
ATOM     18  HD1 PHE A   1      20.471  12.284   7.838  1.00  6.540          H  
ATOM     19  HD2 PHE A   1      21.125  11.971   3.611  1.00  6.540          H  
ATOM     20  HE1 PHE A   1      22.787  13.070   8.132  1.00  6.540          H  
ATOM     21  HE2 PHE A   1      23.443  12.758   3.920  1.00  6.540          H  
ATOM     22  HZ  PHE A   1      24.271  13.307   6.177  1.00  6.540          H  
ATOM     23  N   THR A   2      15.958  11.965   5.376  1.00  3.890          N  
ATOM     24  CA  THR A   2      14.677  11.334   5.020  1.00  3.890          C  
ATOM     25  C   THR A   2      14.855   9.945   4.408  1.00  3.890          C  
ATOM     26  O   THR A   2      14.276   9.631   3.370  1.00  3.890          O  
ATOM     27  CB  THR A   2      13.830  12.230   4.080  1.00  5.450          C  
ATOM     28  OG1 THR A   2      13.849  13.596   4.569  1.00  5.450          O  
ATOM     29  CG2 THR A   2      12.343  11.738   4.063  1.00  5.450          C  
ATOM     30  H   THR A   2      16.024  12.384   6.287  1.00  4.670          H  
ATOM     31  HA  THR A   2      14.103  11.198   5.936  1.00  4.670          H  
ATOM     32  HB  THR A   2      14.243  12.200   3.072  1.00  6.540          H  
ATOM     33  HG1 THR A   2      13.454  14.196   3.896  1.00  6.540          H  
ATOM     34 1HG2 THR A   2      11.761  12.363   3.435  1.00  6.540          H  
ATOM     35 2HG2 THR A   2      12.249  10.725   3.706  1.00  6.540          H  
ATOM     36 3HG2 THR A   2      11.956  11.787   5.053  1.00  6.540          H  
ATOM     37  N   LYS A   3      15.689   9.120   5.033  1.00  3.890          N  
ATOM     38  CA  LYS A   3      15.889   7.767   4.552  1.00  3.890          C  
ATOM     39  C   LYS A   3      14.549   7.058   4.570  1.00  3.890          C  
ATOM     40  O   LYS A   3      13.857   7.087   5.592  1.00  3.890          O  
ATOM     41  CB  LYS A   3      16.903   7.026   5.429  1.00  5.450          C  
ATOM     42  CG  LYS A   3      17.239   5.611   4.964  1.00  5.450          C  
ATOM     43  CD  LYS A   3      18.308   4.967   5.848  1.00  5.450          C  
ATOM     44  CE  LYS A   3      18.621   3.545   5.393  1.00  5.450          C  
ATOM     45  NZ  LYS A   3      19.665   2.902   6.247  1.00  5.450          N  
ATOM     46  H   LYS A   3      16.147   9.436   5.871  1.00  4.670          H  
ATOM     47  HA  LYS A   3      16.249   7.800   3.524  1.00  4.670          H  
ATOM     48 1HB  LYS A   3      17.830   7.598   5.467  1.00  6.540          H  
ATOM     49 2HB  LYS A   3      16.517   6.960   6.446  1.00  6.540          H  
ATOM     50 1HG  LYS A   3      16.337   4.990   4.993  1.00  6.540          H  
ATOM     51 2HG  LYS A   3      17.599   5.644   3.936  1.00  6.540          H  
ATOM     52 1HD  LYS A   3      19.222   5.563   5.812  1.00  6.540          H  
ATOM     53 2HD  LYS A   3      17.953   4.939   6.878  1.00  6.540          H  
ATOM     54 1HE  LYS A   3      17.710   2.949   5.439  1.00  6.540          H  
ATOM     55 2HE  LYS A   3      18.975   3.570   4.363  1.00  6.540          H  
ATOM     56 1HZ  LYS A   3      19.843   1.965   5.914  1.00  6.540          H  
ATOM     57 2HZ  LYS A   3      20.519   3.441   6.203  1.00  6.540          H  
ATOM     58 3HZ  LYS A   3      19.343   2.863   7.204  1.00  6.540          H  
ATOM     59  N   THR A   4      14.195   6.402   3.470  1.00  3.890          N  
ATOM     60  CA  THR A   4      12.914   5.726   3.388  1.00  3.890          C  
ATOM     61  C   THR A   4      13.052   4.226   3.405  1.00  3.890          C  
ATOM     62  O   THR A   4      14.102   3.676   3.063  1.00  3.890          O  
ATOM     63  CB  THR A   4      12.207   6.050   2.065  1.00  5.450          C  
ATOM     64  OG1 THR A   4      12.964   5.479   0.981  1.00  5.450          O  
ATOM     65  CG2 THR A   4      12.126   7.528   1.851  1.00  5.450          C  
ATOM     66  H   THR A   4      14.803   6.399   2.663  1.00  4.670          H  
ATOM     67  HA  THR A   4      12.294   6.030   4.233  1.00  4.670          H  
ATOM     68  HB  THR A   4      11.212   5.627   2.077  1.00  6.540          H  
ATOM     69  HG1 THR A   4      12.919   4.507   1.026  1.00  6.540          H  
ATOM     70 1HG2 THR A   4      11.632   7.713   0.911  1.00  6.540          H  
ATOM     71 2HG2 THR A   4      11.583   7.984   2.644  1.00  6.540          H  
ATOM     72 3HG2 THR A   4      13.123   7.952   1.819  1.00  6.540          H  
ATOM     73  N   THR A   5      11.939   3.563   3.675  1.00  3.890          N  
ATOM     74  CA  THR A   5      11.861   2.119   3.583  1.00  3.890          C  
ATOM     75  C   THR A   5      11.208   1.728   2.292  1.00  3.720          C  
ATOM     76  O   THR A   5      10.926   2.598   1.449  1.00  3.620          O  
ATOM     77  CB  THR A   5      11.057   1.476   4.729  1.00  5.450          C  
ATOM     78  OG1 THR A   5      11.246   0.049   4.663  1.00  5.450          O  
ATOM     79  CG2 THR A   5       9.529   1.806   4.615  1.00  5.450          C  
ATOM     80  H   THR A   5      11.126   4.103   3.976  1.00  4.670          H  
ATOM     81  HA  THR A   5      12.869   1.704   3.595  1.00  4.670          H  
ATOM     82  HB  THR A   5      11.439   1.844   5.681  1.00  6.540          H  
ATOM     83  HG1 THR A   5      10.950  -0.351   5.492  1.00  6.540          H  
ATOM     84 1HG2 THR A   5       9.003   1.333   5.441  1.00  6.540          H  
ATOM     85 2HG2 THR A   5       9.383   2.874   4.671  1.00  6.540          H  
ATOM     86 3HG2 THR A   5       9.108   1.443   3.684  1.00  6.540          H  
ATOM     87  N   ASP A   6      11.047   0.423   2.117  1.00  3.890          N  
ATOM     88  CA  ASP A   6      10.357  -0.128   0.962  1.00  3.890          C  
ATOM     89  C   ASP A   6       9.972  -1.570   1.313  1.00  3.710          C  
ATOM     90  O   ASP A   6      10.826  -2.457   1.364  1.00  3.880          O  
ATOM     91  CB  ASP A   6      11.183   0.033  -0.320  1.00  5.450          C  
ATOM     92  CG  ASP A   6      10.343  -0.279  -1.547  1.00  5.450          C  
ATOM     93  OD1 ASP A   6       9.302  -0.870  -1.363  1.00  5.450          O  
ATOM     94  OD2 ASP A   6      10.615   0.237  -2.647  1.00  5.450          O  
ATOM     95  H   ASP A   6      11.347  -0.189   2.877  1.00  4.670          H  
ATOM     96  HA  ASP A   6       9.442   0.388   0.804  1.00  4.670          H  
ATOM     97 1HB  ASP A   6      11.565   1.051  -0.402  1.00  6.540          H  
ATOM     98 2HB  ASP A   6      12.039  -0.643  -0.292  1.00  6.540          H  
ATOM     99  N   GLY A   7       8.693  -1.768   1.662  1.00  3.430          N  
ATOM    100  CA  GLY A   7       8.192  -3.051   2.161  1.00  3.170          C  
ATOM    101  C   GLY A   7       7.316  -3.855   1.194  1.00  3.070          C  
ATOM    102  O   GLY A   7       7.450  -3.769  -0.022  1.00  3.680          O  
ATOM    103  H   GLY A   7       8.055  -0.992   1.571  1.00  4.120          H  
ATOM    104 1HA  GLY A   7       9.046  -3.665   2.452  1.00  3.800          H  
ATOM    105 2HA  GLY A   7       7.631  -2.869   3.076  1.00  3.800          H  
ATOM    106  N   SER A   8       6.397  -4.635   1.783  1.00  2.800          N  
ATOM    107  CA  SER A   8       5.482  -5.568   1.108  1.00  3.150          C  
ATOM    108  C   SER A   8       4.206  -4.963   0.510  1.00  2.900          C  
ATOM    109  O   SER A   8       3.419  -5.662  -0.150  1.00  3.010          O  
ATOM    110  CB  SER A   8       5.093  -6.652   2.089  1.00  4.270          C  
ATOM    111  OG  SER A   8       4.358  -6.113   3.156  1.00  4.270          O  
ATOM    112  H   SER A   8       6.341  -4.621   2.792  1.00  3.360          H  
ATOM    113  HA  SER A   8       6.037  -6.031   0.291  1.00  3.780          H  
ATOM    114 1HB  SER A   8       4.498  -7.408   1.578  1.00  5.120          H  
ATOM    115 2HB  SER A   8       5.989  -7.140   2.469  1.00  5.120          H  
ATOM    116  HG  SER A   8       4.125  -6.859   3.720  1.00  5.120          H  
ATOM    117  N   ILE A   9       3.968  -3.682   0.728  1.00  2.750          N  
ATOM    118  CA  ILE A   9       2.734  -3.102   0.226  1.00  2.670          C  
ATOM    119  C   ILE A   9       2.914  -2.820  -1.256  1.00  2.300          C  
ATOM    120  O   ILE A   9       3.373  -1.755  -1.659  1.00  2.300          O  
ATOM    121  CB  ILE A   9       2.418  -1.790   0.973  1.00  3.770          C  
ATOM    122  CG1 ILE A   9       2.292  -2.063   2.479  1.00  3.770          C  
ATOM    123  CG2 ILE A   9       1.126  -1.116   0.419  1.00  3.770          C  
ATOM    124  CD1 ILE A   9       2.238  -0.816   3.327  1.00  3.770          C  
ATOM    125  H   ILE A   9       4.643  -3.136   1.240  1.00  3.300          H  
ATOM    126  HA  ILE A   9       1.918  -3.811   0.359  1.00  3.200          H  
ATOM    127  HB  ILE A   9       3.254  -1.135   0.846  1.00  4.520          H  
ATOM    128 1HG1 ILE A   9       1.390  -2.646   2.655  1.00  4.520          H  
ATOM    129 2HG1 ILE A   9       3.146  -2.649   2.804  1.00  4.520          H  
ATOM    130 1HG2 ILE A   9       0.942  -0.196   0.923  1.00  4.520          H  
ATOM    131 2HG2 ILE A   9       1.218  -0.913  -0.649  1.00  4.520          H  
ATOM    132 3HG2 ILE A   9       0.306  -1.748   0.567  1.00  4.520          H  
ATOM    133 1HD1 ILE A   9       2.162  -1.105   4.374  1.00  4.520          H  
ATOM    134 2HD1 ILE A   9       3.151  -0.234   3.175  1.00  4.520          H  
ATOM    135 3HD1 ILE A   9       1.382  -0.216   3.063  1.00  4.520          H  
ATOM    136  N   GLY A  10       2.519  -3.785  -2.066  1.00  2.280          N  
ATOM    137  CA  GLY A  10       2.717  -3.719  -3.504  1.00  2.200          C  
ATOM    138  C   GLY A  10       1.570  -3.030  -4.219  1.00  2.190          C  
ATOM    139  O   GLY A  10       0.757  -2.338  -3.608  1.00  2.450          O  
ATOM    140  H   GLY A  10       2.170  -4.635  -1.625  1.00  2.740          H  
ATOM    141 1HA  GLY A  10       3.649  -3.194  -3.717  1.00  2.640          H  
ATOM    142 2HA  GLY A  10       2.831  -4.731  -3.892  1.00  2.640          H  
ATOM    143  N   ASN A  11       1.482  -3.256  -5.526  1.00  2.430          N  
ATOM    144  CA  ASN A  11       0.502  -2.602  -6.387  1.00  2.650          C  
ATOM    145  C   ASN A  11      -0.925  -3.087  -6.182  1.00  2.620          C  
ATOM    146  O   ASN A  11      -1.885  -2.470  -6.648  1.00  3.050          O  
ATOM    147  CB  ASN A  11       0.951  -2.782  -7.814  1.00  3.620          C  
ATOM    148  CG  ASN A  11       1.094  -4.197  -8.194  1.00  3.620          C  
ATOM    149  OD1 ASN A  11       1.388  -5.035  -7.321  1.00  3.620          O  
ATOM    150  ND2 ASN A  11       0.931  -4.493  -9.458  1.00  3.620          N  
ATOM    151  H   ASN A  11       2.147  -3.889  -5.962  1.00  2.920          H  
ATOM    152  HA  ASN A  11       0.507  -1.537  -6.166  1.00  3.180          H  
ATOM    153 1HB  ASN A  11       0.210  -2.346  -8.474  1.00  4.350          H  
ATOM    154 2HB  ASN A  11       1.895  -2.275  -7.977  1.00  4.350          H  
ATOM    155 1HD2 ASN A  11       1.030  -5.434  -9.775  1.00  4.350          H  
ATOM    156 2HD2 ASN A  11       0.727  -3.744 -10.128  1.00  4.350          H  
ATOM    157  N   GLY A  12      -1.062  -4.201  -5.484  1.00  2.680          N  
ATOM    158  CA  GLY A  12      -2.354  -4.781  -5.182  1.00  2.640          C  
ATOM    159  C   GLY A  12      -2.769  -4.518  -3.737  1.00  2.250          C  
ATOM    160  O   GLY A  12      -3.753  -5.088  -3.261  1.00  2.730          O  
ATOM    161  H   GLY A  12      -0.227  -4.652  -5.139  1.00  3.220          H  
ATOM    162 1HA  GLY A  12      -3.104  -4.374  -5.859  1.00  3.170          H  
ATOM    163 2HA  GLY A  12      -2.315  -5.854  -5.359  1.00  3.170          H  
ATOM    164  N   VAL A  13      -2.016  -3.680  -3.014  1.00  2.050          N  
ATOM    165  CA  VAL A  13      -2.320  -3.484  -1.607  1.00  2.220          C  
ATOM    166  C   VAL A  13      -2.629  -2.024  -1.287  1.00  1.950          C  
ATOM    167  O   VAL A  13      -1.853  -1.127  -1.601  1.00  2.460          O  
ATOM    168  CB  VAL A  13      -1.122  -3.950  -0.753  1.00  3.040          C  
ATOM    169  CG1 VAL A  13      -1.423  -3.778   0.755  1.00  3.040          C  
ATOM    170  CG2 VAL A  13      -0.775  -5.388  -1.077  1.00  3.040          C  
ATOM    171  H   VAL A  13      -1.214  -3.190  -3.425  1.00  2.460          H  
ATOM    172  HA  VAL A  13      -3.191  -4.084  -1.348  1.00  2.660          H  
ATOM    173  HB  VAL A  13      -0.271  -3.324  -0.997  1.00  3.650          H  
ATOM    174 1HG1 VAL A  13      -0.554  -4.091   1.333  1.00  3.650          H  
ATOM    175 2HG1 VAL A  13      -1.654  -2.742   0.995  1.00  3.650          H  
ATOM    176 3HG1 VAL A  13      -2.277  -4.399   1.024  1.00  3.650          H  
ATOM    177 1HG2 VAL A  13       0.088  -5.695  -0.485  1.00  3.650          H  
ATOM    178 2HG2 VAL A  13      -1.624  -6.026  -0.844  1.00  3.650          H  
ATOM    179 3HG2 VAL A  13      -0.534  -5.481  -2.131  1.00  3.650          H  
ATOM    180  N   ASN A  14      -3.772  -1.792  -0.652  1.00  1.590          N  
ATOM    181  CA  ASN A  14      -4.150  -0.438  -0.266  1.00  1.830          C  
ATOM    182  C   ASN A  14      -3.099   0.109   0.694  1.00  1.650          C  
ATOM    183  O   ASN A  14      -2.821  -0.501   1.734  1.00  1.510          O  
ATOM    184  CB  ASN A  14      -5.530  -0.385   0.370  1.00  2.470          C  
ATOM    185  CG  ASN A  14      -6.027   1.053   0.549  1.00  2.470          C  
ATOM    186  OD1 ASN A  14      -5.328   1.913   1.141  1.00  2.470          O  
ATOM    187  ND2 ASN A  14      -7.205   1.323   0.031  1.00  2.470          N  
ATOM    188  H   ASN A  14      -4.375  -2.576  -0.446  1.00  1.910          H  
ATOM    189  HA  ASN A  14      -4.149   0.192  -1.156  1.00  2.200          H  
ATOM    190 1HB  ASN A  14      -6.239  -0.927  -0.257  1.00  2.960          H  
ATOM    191 2HB  ASN A  14      -5.503  -0.876   1.343  1.00  2.960          H  
ATOM    192 1HD2 ASN A  14      -7.576   2.247   0.086  1.00  2.960          H  
ATOM    193 2HD2 ASN A  14      -7.725   0.605  -0.443  1.00  2.960          H  
ATOM    194  N   ILE A  15      -2.603   1.310   0.401  1.00  1.810          N  
ATOM    195  CA  ILE A  15      -1.545   1.974   1.160  1.00  1.770          C  
ATOM    196  C   ILE A  15      -1.931   2.309   2.604  1.00  1.660          C  
ATOM    197  O   ILE A  15      -1.091   2.737   3.390  1.00  1.510          O  
ATOM    198  CB  ILE A  15      -1.008   3.191   0.377  1.00  2.490          C  
ATOM    199  CG1 ILE A  15      -2.028   4.347   0.176  1.00  2.490          C  
ATOM    200  CG2 ILE A  15      -0.645   2.657  -0.974  1.00  2.490          C  
ATOM    201  CD1 ILE A  15      -1.409   5.642  -0.474  1.00  2.490          C  
ATOM    202  H   ILE A  15      -2.937   1.735  -0.448  1.00  2.170          H  
ATOM    203  HA  ILE A  15      -0.716   1.280   1.219  1.00  2.120          H  
ATOM    204  HB  ILE A  15      -0.132   3.591   0.861  1.00  2.990          H  
ATOM    205 1HG1 ILE A  15      -2.800   4.023  -0.454  1.00  2.990          H  
ATOM    206 2HG1 ILE A  15      -2.455   4.620   1.141  1.00  2.990          H  
ATOM    207 1HG2 ILE A  15      -0.258   3.430  -1.563  1.00  2.990          H  
ATOM    208 2HG2 ILE A  15       0.096   1.865  -0.872  1.00  2.990          H  
ATOM    209 3HG2 ILE A  15      -1.504   2.254  -1.491  1.00  2.990          H  
ATOM    210 1HD1 ILE A  15      -2.173   6.384  -0.604  1.00  2.990          H  
ATOM    211 2HD1 ILE A  15      -0.631   6.041   0.157  1.00  2.990          H  
ATOM    212 3HD1 ILE A  15      -1.001   5.433  -1.451  1.00  2.990          H  
ATOM    213  N   ASN A  16      -3.189   2.057   2.975  1.00  1.810          N  
ATOM    214  CA  ASN A  16      -3.668   2.192   4.348  1.00  1.840          C  
ATOM    215  C   ASN A  16      -2.865   1.258   5.261  1.00  1.640          C  
ATOM    216  O   ASN A  16      -2.770   1.500   6.461  1.00  1.720          O  
ATOM    217  CB  ASN A  16      -5.146   1.882   4.483  1.00  2.560          C  
ATOM    218  CG  ASN A  16      -5.661   2.225   5.857  1.00  2.560          C  
ATOM    219  OD1 ASN A  16      -5.589   3.379   6.311  1.00  2.560          O  
ATOM    220  ND2 ASN A  16      -6.169   1.224   6.538  1.00  2.560          N  
ATOM    221  H   ASN A  16      -3.847   1.763   2.258  1.00  2.170          H  
ATOM    222  HA  ASN A  16      -3.509   3.212   4.685  1.00  2.210          H  
ATOM    223 1HB  ASN A  16      -5.718   2.437   3.748  1.00  3.080          H  
ATOM    224 2HB  ASN A  16      -5.311   0.822   4.292  1.00  3.080          H  
ATOM    225 1HD2 ASN A  16      -6.519   1.366   7.465  1.00  3.080          H  
ATOM    226 2HD2 ASN A  16      -6.193   0.309   6.137  1.00  3.080          H  
ATOM    227  N   SER A  17      -2.304   0.173   4.689  1.00  1.440          N  
ATOM    228  CA  SER A  17      -1.486  -0.789   5.423  1.00  1.340          C  
ATOM    229  C   SER A  17      -0.182  -0.152   5.916  1.00  1.100          C  
ATOM    230  O   SER A  17       0.510  -0.682   6.796  1.00  1.140          O  
ATOM    231  CB  SER A  17      -1.176  -1.990   4.548  1.00  1.920          C  
ATOM    232  OG  SER A  17      -2.334  -2.733   4.273  1.00  1.920          O  
ATOM    233  H   SER A  17      -2.453  -0.003   3.689  1.00  1.730          H  
ATOM    234  HA  SER A  17      -2.051  -1.126   6.292  1.00  1.610          H  
ATOM    235 1HB  SER A  17      -0.744  -1.642   3.610  1.00  2.300          H  
ATOM    236 2HB  SER A  17      -0.437  -2.621   5.036  1.00  2.300          H  
ATOM    237  HG  SER A  17      -2.054  -3.458   3.710  1.00  2.300          H  
ATOM    238  N   PHE A  18       0.203   0.986   5.345  1.00  1.010          N  
ATOM    239  CA  PHE A  18       1.405   1.645   5.794  1.00  0.970          C  
ATOM    240  C   PHE A  18       1.047   2.420   7.047  1.00  0.960          C  
ATOM    241  O   PHE A  18       0.559   3.556   6.991  1.00  0.980          O  
ATOM    242  CB  PHE A  18       1.981   2.550   4.703  1.00  1.370          C  
ATOM    243  CG  PHE A  18       3.327   3.128   5.028  1.00  1.370          C  
ATOM    244  CD1 PHE A  18       4.414   2.319   5.312  1.00  1.370          C  
ATOM    245  CD2 PHE A  18       3.511   4.486   5.028  1.00  1.370          C  
ATOM    246  CE1 PHE A  18       5.629   2.881   5.617  1.00  1.370          C  
ATOM    247  CE2 PHE A  18       4.719   5.043   5.301  1.00  1.370          C  
ATOM    248  CZ  PHE A  18       5.776   4.249   5.615  1.00  1.370          C  
ATOM    249  H   PHE A  18      -0.367   1.425   4.624  1.00  1.210          H  
ATOM    250  HA  PHE A  18       2.145   0.892   6.056  1.00  1.160          H  
ATOM    251 1HB  PHE A  18       2.058   2.011   3.772  1.00  1.650          H  
ATOM    252 2HB  PHE A  18       1.290   3.371   4.534  1.00  1.650          H  
ATOM    253  HD1 PHE A  18       4.305   1.236   5.312  1.00  1.650          H  
ATOM    254  HD2 PHE A  18       2.668   5.119   4.813  1.00  1.650          H  
ATOM    255  HE1 PHE A  18       6.481   2.248   5.859  1.00  1.650          H  
ATOM    256  HE2 PHE A  18       4.842   6.129   5.299  1.00  1.650          H  
ATOM    257  HZ  PHE A  18       6.739   4.697   5.856  1.00  1.650          H  
ATOM    258  N   VAL A  19       1.239   1.739   8.187  1.00  1.050          N  
ATOM    259  CA  VAL A  19       0.866   2.234   9.517  1.00  1.140          C  
ATOM    260  C   VAL A  19       2.058   2.394  10.467  1.00  1.200          C  
ATOM    261  O   VAL A  19       1.876   2.718  11.641  1.00  1.300          O  
ATOM    262  CB  VAL A  19      -0.162   1.294  10.173  1.00  1.560          C  
ATOM    263  CG1 VAL A  19      -1.414   1.239   9.311  1.00  1.560          C  
ATOM    264  CG2 VAL A  19       0.432  -0.098  10.372  1.00  1.560          C  
ATOM    265  H   VAL A  19       1.590   0.787   8.071  1.00  1.260          H  
ATOM    266  HA  VAL A  19       0.377   3.192   9.398  1.00  1.370          H  
ATOM    267  HB  VAL A  19      -0.446   1.702  11.134  1.00  1.870          H  
ATOM    268 1HG1 VAL A  19      -2.156   0.600   9.777  1.00  1.870          H  
ATOM    269 2HG1 VAL A  19      -1.828   2.227   9.182  1.00  1.870          H  
ATOM    270 3HG1 VAL A  19      -1.166   0.841   8.345  1.00  1.870          H  
ATOM    271 1HG2 VAL A  19      -0.309  -0.739  10.847  1.00  1.870          H  
ATOM    272 2HG2 VAL A  19       0.708  -0.522   9.411  1.00  1.870          H  
ATOM    273 3HG2 VAL A  19       1.316  -0.042  11.012  1.00  1.870          H  
ATOM    274  N   ASN A  20       3.253   2.093   9.973  1.00  1.270          N  
ATOM    275  CA  ASN A  20       4.489   2.146  10.747  1.00  1.430          C  
ATOM    276  C   ASN A  20       5.164   3.496  10.589  1.00  1.210          C  
ATOM    277  O   ASN A  20       5.650   3.816   9.506  1.00  1.190          O  
ATOM    278  CB  ASN A  20       5.414   1.029  10.328  1.00  1.940          C  
ATOM    279  CG  ASN A  20       4.839  -0.327  10.629  1.00  1.940          C  
ATOM    280  OD1 ASN A  20       4.241  -0.558  11.688  1.00  1.940          O  
ATOM    281  ND2 ASN A  20       5.016  -1.243   9.712  1.00  1.940          N  
ATOM    282  H   ASN A  20       3.288   1.832   9.001  1.00  1.520          H  
ATOM    283  HA  ASN A  20       4.247   2.027  11.804  1.00  1.720          H  
ATOM    284 1HB  ASN A  20       5.612   1.100   9.259  1.00  2.330          H  
ATOM    285 2HB  ASN A  20       6.367   1.137  10.846  1.00  2.330          H  
ATOM    286 1HD2 ASN A  20       4.662  -2.169   9.853  1.00  2.330          H  
ATOM    287 2HD2 ASN A  20       5.513  -1.022   8.872  1.00  2.330          H  
ATOM    288  N   SER A  21       5.239   4.269  11.671  1.00  1.130          N  
ATOM    289  CA  SER A  21       5.752   5.634  11.602  1.00  0.980          C  
ATOM    290  C   SER A  21       7.039   5.734  10.782  1.00  1.080          C  
ATOM    291  O   SER A  21       7.985   4.965  10.989  1.00  1.310          O  
ATOM    292  CB  SER A  21       6.005   6.159  13.006  1.00  1.430          C  
ATOM    293  OG  SER A  21       4.811   6.208  13.760  1.00  1.430          O  
ATOM    294  H   SER A  21       4.859   3.942  12.547  1.00  1.360          H  
ATOM    295  HA  SER A  21       4.996   6.256  11.153  1.00  1.180          H  
ATOM    296 1HB  SER A  21       6.734   5.520  13.506  1.00  1.720          H  
ATOM    297 2HB  SER A  21       6.437   7.158  12.940  1.00  1.720          H  
ATOM    298  HG  SER A  21       5.036   6.626  14.602  1.00  1.720          H  
ATOM    299  N   GLY A  22       7.072   6.720   9.867  1.00  1.000          N  
ATOM    300  CA  GLY A  22       8.236   6.934   8.995  1.00  1.190          C  
ATOM    301  C   GLY A  22       7.872   7.201   7.525  1.00  1.030          C  
ATOM    302  O   GLY A  22       6.732   7.545   7.194  1.00  0.850          O  
ATOM    303  H   GLY A  22       6.249   7.325   9.799  1.00  1.200          H  
ATOM    304 1HA  GLY A  22       8.817   7.773   9.380  1.00  1.430          H  
ATOM    305 2HA  GLY A  22       8.883   6.059   9.048  1.00  1.430          H  
ATOM    306  N   TRP A  23       8.874   7.076   6.638  1.00  1.190          N  
ATOM    307  CA  TRP A  23       8.707   7.319   5.198  1.00  1.090          C  
ATOM    308  C   TRP A  23       8.967   6.071   4.353  1.00  1.070          C  
ATOM    309  O   TRP A  23       9.885   5.300   4.648  1.00  1.230          O  
ATOM    310  CB  TRP A  23       9.648   8.407   4.684  1.00  1.570          C  
ATOM    311  CG  TRP A  23       9.336   9.811   5.059  1.00  1.570          C  
ATOM    312  CD1 TRP A  23       9.718  10.511   6.155  1.00  1.570          C  
ATOM    313  CD2 TRP A  23       8.558  10.717   4.259  1.00  1.570          C  
ATOM    314  NE1 TRP A  23       9.232  11.794   6.074  1.00  1.570          N  
ATOM    315  CE2 TRP A  23       8.530  11.928   4.920  1.00  1.570          C  
ATOM    316  CE3 TRP A  23       7.891  10.592   3.055  1.00  1.570          C  
ATOM    317  CZ2 TRP A  23       7.855  13.019   4.409  1.00  1.570          C  
ATOM    318  CZ3 TRP A  23       7.208  11.686   2.539  1.00  1.570          C  
ATOM    319  CH2 TRP A  23       7.198  12.868   3.199  1.00  1.570          C  
ATOM    320  H   TRP A  23       9.787   6.792   6.970  1.00  1.430          H  
ATOM    321  HA  TRP A  23       7.683   7.641   5.023  1.00  1.310          H  
ATOM    322 1HB  TRP A  23      10.668   8.189   5.009  1.00  1.880          H  
ATOM    323 2HB  TRP A  23       9.640   8.365   3.605  1.00  1.880          H  
ATOM    324  HD1 TRP A  23      10.322  10.118   6.970  1.00  1.880          H  
ATOM    325  HE1 TRP A  23       9.356  12.565   6.775  1.00  1.880          H  
ATOM    326  HE3 TRP A  23       7.897   9.643   2.541  1.00  1.880          H  
ATOM    327  HZ2 TRP A  23       7.820  13.961   4.938  1.00  1.880          H  
ATOM    328  HZ3 TRP A  23       6.676  11.584   1.593  1.00  1.880          H  
ATOM    329  HH2 TRP A  23       6.648  13.708   2.772  1.00  1.880          H  
ATOM    330  N   TRP A  24       8.194   5.943   3.275  1.00  0.970          N  
ATOM    331  CA  TRP A  24       8.237   4.856   2.288  1.00  1.000          C  
ATOM    332  C   TRP A  24       8.327   5.320   0.823  1.00  0.970          C  
ATOM    333  O   TRP A  24       7.540   6.167   0.373  1.00  0.930          O  
ATOM    334  CB  TRP A  24       6.984   4.028   2.500  1.00  1.390          C  
ATOM    335  CG  TRP A  24       6.709   2.977   1.563  1.00  1.390          C  
ATOM    336  CD1 TRP A  24       7.571   2.191   0.949  1.00  1.390          C  
ATOM    337  CD2 TRP A  24       5.418   2.591   1.118  1.00  1.390          C  
ATOM    338  NE1 TRP A  24       6.928   1.307   0.142  1.00  1.390          N  
ATOM    339  CE2 TRP A  24       5.591   1.562   0.225  1.00  1.390          C  
ATOM    340  CE3 TRP A  24       4.156   3.035   1.403  1.00  1.390          C  
ATOM    341  CZ2 TRP A  24       4.535   0.977  -0.402  1.00  1.390          C  
ATOM    342  CZ3 TRP A  24       3.089   2.454   0.785  1.00  1.390          C  
ATOM    343  CH2 TRP A  24       3.279   1.456  -0.105  1.00  1.390          C  
ATOM    344  H   TRP A  24       7.443   6.635   3.174  1.00  1.160          H  
ATOM    345  HA  TRP A  24       9.110   4.240   2.499  1.00  1.200          H  
ATOM    346 1HB  TRP A  24       7.107   3.533   3.427  1.00  1.670          H  
ATOM    347 2HB  TRP A  24       6.122   4.684   2.575  1.00  1.670          H  
ATOM    348  HD1 TRP A  24       8.621   2.260   1.083  1.00  1.670          H  
ATOM    349  HE1 TRP A  24       7.398   0.577  -0.453  1.00  1.670          H  
ATOM    350  HE3 TRP A  24       4.034   3.832   2.107  1.00  1.670          H  
ATOM    351  HZ2 TRP A  24       4.657   0.165  -1.112  1.00  1.670          H  
ATOM    352  HZ3 TRP A  24       2.093   2.815   1.012  1.00  1.670          H  
ATOM    353  HH2 TRP A  24       2.427   1.017  -0.600  1.00  1.670          H  
ATOM    354  N   LEU A  25       9.311   4.783   0.066  1.00  1.070          N  
ATOM    355  CA  LEU A  25       9.467   5.196  -1.338  1.00  1.110          C  
ATOM    356  C   LEU A  25       8.948   4.241  -2.431  1.00  1.220          C  
ATOM    357  O   LEU A  25       8.037   4.658  -3.120  1.00  1.390          O  
ATOM    358  CB  LEU A  25      10.944   5.489  -1.640  1.00  1.540          C  
ATOM    359  CG  LEU A  25      11.298   5.906  -3.121  1.00  1.540          C  
ATOM    360  CD1 LEU A  25      10.577   7.203  -3.517  1.00  1.540          C  
ATOM    361  CD2 LEU A  25      12.796   6.078  -3.226  1.00  1.540          C  
ATOM    362  H   LEU A  25       9.937   4.077   0.468  1.00  1.280          H  
ATOM    363  HA  LEU A  25       8.919   6.128  -1.448  1.00  1.330          H  
ATOM    364 1HB  LEU A  25      11.265   6.292  -0.991  1.00  1.850          H  
ATOM    365 2HB  LEU A  25      11.523   4.598  -1.395  1.00  1.850          H  
ATOM    366  HG  LEU A  25      10.983   5.132  -3.803  1.00  1.850          H  
ATOM    367 1HD1 LEU A  25      10.843   7.463  -4.539  1.00  1.850          H  
ATOM    368 2HD1 LEU A  25       9.491   7.079  -3.458  1.00  1.850          H  
ATOM    369 3HD1 LEU A  25      10.891   7.997  -2.852  1.00  1.850          H  
ATOM    370 1HD2 LEU A  25      13.060   6.351  -4.248  1.00  1.850          H  
ATOM    371 2HD2 LEU A  25      13.122   6.864  -2.543  1.00  1.850          H  
ATOM    372 3HD2 LEU A  25      13.288   5.142  -2.963  1.00  1.850          H  
ATOM    373  N   GLN A  26       9.522   2.991  -2.563  1.00  1.330          N  
ATOM    374  CA  GLN A  26       8.743   2.589  -3.806  1.00  1.620          C  
ATOM    375  C   GLN A  26       8.713   3.466  -5.099  1.00  1.570          C  
ATOM    376  O   GLN A  26       7.677   4.016  -5.506  1.00  1.710          O  
ATOM    377  CB  GLN A  26       7.312   2.128  -3.567  1.00  2.150          C  
ATOM    378  CG  GLN A  26       7.051   0.789  -3.062  1.00  2.150          C  
ATOM    379  CD  GLN A  26       7.205  -0.282  -4.149  1.00  2.150          C  
ATOM    380  OE1 GLN A  26       6.623  -0.202  -5.240  1.00  2.150          O  
ATOM    381  NE2 GLN A  26       7.975  -1.296  -3.847  1.00  2.150          N  
ATOM    382  H   GLN A  26       9.833   2.035  -2.808  1.00  1.600          H  
ATOM    383  HA  GLN A  26       9.228   1.667  -4.128  1.00  1.940          H  
ATOM    384 1HB  GLN A  26       6.752   2.785  -2.914  1.00  2.580          H  
ATOM    385 2HB  GLN A  26       6.878   2.117  -4.523  1.00  2.580          H  
ATOM    386 1HG  GLN A  26       7.728   0.576  -2.284  1.00  2.580          H  
ATOM    387 2HG  GLN A  26       6.039   0.757  -2.723  1.00  2.580          H  
ATOM    388 1HE2 GLN A  26       8.124  -2.044  -4.491  1.00  2.580          H  
ATOM    389 2HE2 GLN A  26       8.420  -1.322  -2.917  1.00  2.580          H  
ATOM    390  N   SER A  27       9.819   3.535  -5.819  1.00  1.770          N  
ATOM    391  CA  SER A  27       9.836   4.379  -7.015  1.00  2.020          C  
ATOM    392  C   SER A  27       8.752   4.045  -8.089  1.00  2.060          C  
ATOM    393  O   SER A  27       8.424   4.912  -8.905  1.00  2.710          O  
ATOM    394  CB  SER A  27      11.205   4.304  -7.653  1.00  2.730          C  
ATOM    395  OG  SER A  27      11.455   3.008  -8.136  1.00  2.730          O  
ATOM    396  H   SER A  27      10.659   3.062  -5.505  1.00  2.120          H  
ATOM    397  HA  SER A  27       9.669   5.409  -6.686  1.00  2.420          H  
ATOM    398 1HB  SER A  27      11.263   5.017  -8.475  1.00  3.270          H  
ATOM    399 2HB  SER A  27      11.965   4.578  -6.924  1.00  3.270          H  
ATOM    400  HG  SER A  27      12.322   3.043  -8.555  1.00  3.270          H  
ATOM    401  N   THR A  28       8.183   2.820  -8.095  1.00  1.930          N  
ATOM    402  CA  THR A  28       7.124   2.475  -9.062  1.00  2.110          C  
ATOM    403  C   THR A  28       5.749   2.889  -8.518  1.00  2.080          C  
ATOM    404  O   THR A  28       5.241   2.283  -7.581  1.00  2.530          O  
ATOM    405  CB  THR A  28       7.115   0.961  -9.380  1.00  2.880          C  
ATOM    406  OG1 THR A  28       8.363   0.593  -9.982  1.00  2.880          O  
ATOM    407  CG2 THR A  28       5.959   0.606 -10.330  1.00  2.880          C  
ATOM    408  H   THR A  28       8.490   2.142  -7.418  1.00  2.320          H  
ATOM    409  HA  THR A  28       7.305   3.021  -9.985  1.00  2.530          H  
ATOM    410  HB  THR A  28       6.996   0.402  -8.450  1.00  3.460          H  
ATOM    411  HG1 THR A  28       9.063   0.679  -9.334  1.00  3.460          H  
ATOM    412 1HG2 THR A  28       5.978  -0.463 -10.536  1.00  3.460          H  
ATOM    413 2HG2 THR A  28       5.006   0.857  -9.879  1.00  3.460          H  
ATOM    414 3HG2 THR A  28       6.071   1.155 -11.264  1.00  3.460          H  
ATOM    415  N   SER A  29       5.100   3.813  -9.233  1.00  2.250          N  
ATOM    416  CA  SER A  29       3.844   4.494  -8.869  1.00  3.060          C  
ATOM    417  C   SER A  29       2.588   3.659  -8.644  1.00  3.120          C  
ATOM    418  O   SER A  29       1.613   4.137  -8.042  1.00  3.680          O  
ATOM    419  CB  SER A  29       3.515   5.480  -9.963  1.00  3.960          C  
ATOM    420  OG  SER A  29       3.194   4.826 -11.160  1.00  3.960          O  
ATOM    421  H   SER A  29       5.580   4.167 -10.049  1.00  2.700          H  
ATOM    422  HA  SER A  29       4.037   5.046  -7.948  1.00  3.670          H  
ATOM    423 1HB  SER A  29       2.691   6.093  -9.646  1.00  4.750          H  
ATOM    424 2HB  SER A  29       4.352   6.116 -10.128  1.00  4.750          H  
ATOM    425  HG  SER A  29       3.045   5.523 -11.814  1.00  4.750          H  
ATOM    426  N   GLU A  30       2.587   2.417  -9.089  1.00  2.860          N  
ATOM    427  CA  GLU A  30       1.390   1.611  -8.924  1.00  3.220          C  
ATOM    428  C   GLU A  30       0.979   1.465  -7.449  1.00  2.930          C  
ATOM    429  O   GLU A  30      -0.213   1.329  -7.165  1.00  3.260          O  
ATOM    430  CB  GLU A  30       1.555   0.223  -9.519  1.00  4.360          C  
ATOM    431  CG  GLU A  30       1.656   0.132 -11.035  1.00  4.360          C  
ATOM    432  CD  GLU A  30       1.697  -1.318 -11.475  1.00  4.360          C  
ATOM    433  OE1 GLU A  30       0.770  -2.024 -11.126  1.00  4.360          O  
ATOM    434  OE2 GLU A  30       2.610  -1.713 -12.162  1.00  4.360          O  
ATOM    435  H   GLU A  30       3.409   2.059  -9.552  1.00  3.430          H  
ATOM    436  HA  GLU A  30       0.578   2.105  -9.454  1.00  3.860          H  
ATOM    437 1HB  GLU A  30       2.434  -0.255  -9.091  1.00  5.240          H  
ATOM    438 2HB  GLU A  30       0.692  -0.350  -9.247  1.00  5.240          H  
ATOM    439 1HG  GLU A  30       0.795   0.624 -11.485  1.00  5.240          H  
ATOM    440 2HG  GLU A  30       2.558   0.644 -11.368  1.00  5.240          H  
ATOM    441  N   TRP A  31       1.935   1.430  -6.502  1.00  2.600          N  
ATOM    442  CA  TRP A  31       1.498   1.275  -5.105  1.00  2.770          C  
ATOM    443  C   TRP A  31       0.655   2.439  -4.632  1.00  2.690          C  
ATOM    444  O   TRP A  31      -0.190   2.260  -3.769  1.00  3.020          O  
ATOM    445  CB  TRP A  31       2.660   1.171  -4.124  1.00  3.810          C  
ATOM    446  CG  TRP A  31       3.423   2.438  -4.029  1.00  3.810          C  
ATOM    447  CD1 TRP A  31       4.414   2.687  -4.781  1.00  3.810          C  
ATOM    448  CD2 TRP A  31       3.304   3.588  -3.155  1.00  3.810          C  
ATOM    449  NE1 TRP A  31       4.952   3.904  -4.504  1.00  3.810          N  
ATOM    450  CE2 TRP A  31       4.289   4.454  -3.516  1.00  3.810          C  
ATOM    451  CE3 TRP A  31       2.484   3.917  -2.149  1.00  3.810          C  
ATOM    452  CZ2 TRP A  31       4.479   5.638  -2.895  1.00  3.810          C  
ATOM    453  CZ3 TRP A  31       2.645   5.114  -1.513  1.00  3.810          C  
ATOM    454  CH2 TRP A  31       3.634   5.954  -1.884  1.00  3.810          C  
ATOM    455  H   TRP A  31       2.928   1.535  -6.747  1.00  3.120          H  
ATOM    456  HA  TRP A  31       0.900   0.371  -5.022  1.00  3.320          H  
ATOM    457 1HB  TRP A  31       2.286   0.900  -3.134  1.00  4.570          H  
ATOM    458 2HB  TRP A  31       3.343   0.378  -4.441  1.00  4.570          H  
ATOM    459  HD1 TRP A  31       4.766   2.004  -5.497  1.00  4.570          H  
ATOM    460  HE1 TRP A  31       5.795   4.291  -4.983  1.00  4.570          H  
ATOM    461  HE3 TRP A  31       1.744   3.235  -1.873  1.00  4.570          H  
ATOM    462  HZ2 TRP A  31       5.273   6.313  -3.184  1.00  4.570          H  
ATOM    463  HZ3 TRP A  31       1.971   5.358  -0.711  1.00  4.570          H  
ATOM    464  HH2 TRP A  31       3.772   6.895  -1.381  1.00  4.570          H  
ATOM    465  N   ALA A  32       0.862   3.646  -5.174  1.00  2.680          N  
ATOM    466  CA  ALA A  32       0.097   4.771  -4.680  1.00  3.080          C  
ATOM    467  C   ALA A  32      -1.285   4.680  -5.261  1.00  2.770          C  
ATOM    468  O   ALA A  32      -2.289   4.887  -4.574  1.00  3.100          O  
ATOM    469  CB  ALA A  32       0.770   6.085  -5.039  1.00  4.150          C  
ATOM    470  H   ALA A  32       1.524   3.800  -5.936  1.00  3.220          H  
ATOM    471  HA  ALA A  32       0.021   4.697  -3.600  1.00  3.700          H  
ATOM    472 1HB  ALA A  32       0.182   6.918  -4.658  1.00  4.980          H  
ATOM    473 2HB  ALA A  32       1.767   6.121  -4.600  1.00  4.980          H  
ATOM    474 3HB  ALA A  32       0.856   6.169  -6.123  1.00  4.980          H  
ATOM    475  N   ALA A  33      -1.343   4.284  -6.532  1.00  2.530          N  
ATOM    476  CA  ALA A  33      -2.610   4.152  -7.230  1.00  2.810          C  
ATOM    477  C   ALA A  33      -3.491   3.145  -6.490  1.00  2.740          C  
ATOM    478  O   ALA A  33      -4.697   3.345  -6.323  1.00  3.040          O  
ATOM    479  CB  ALA A  33      -2.362   3.705  -8.658  1.00  3.820          C  
ATOM    480  H   ALA A  33      -0.464   4.121  -7.038  1.00  3.040          H  
ATOM    481  HA  ALA A  33      -3.108   5.122  -7.235  1.00  3.370          H  
ATOM    482 1HB  ALA A  33      -3.286   3.606  -9.188  1.00  4.590          H  
ATOM    483 2HB  ALA A  33      -1.733   4.438  -9.158  1.00  4.590          H  
ATOM    484 3HB  ALA A  33      -1.856   2.744  -8.649  1.00  4.590          H  
ATOM    485  N   GLY A  34      -2.839   2.102  -5.969  1.00  2.640          N  
ATOM    486  CA  GLY A  34      -3.442   0.988  -5.249  1.00  2.880          C  
ATOM    487  C   GLY A  34      -4.302   1.378  -4.047  1.00  2.650          C  
ATOM    488  O   GLY A  34      -5.179   0.606  -3.647  1.00  3.120          O  
ATOM    489  H   GLY A  34      -1.839   2.026  -6.179  1.00  3.170          H  
ATOM    490 1HA  GLY A  34      -4.040   0.402  -5.945  1.00  3.460          H  
ATOM    491 2HA  GLY A  34      -2.638   0.330  -4.910  1.00  3.460          H  
ATOM    492  N   GLY A  35      -4.040   2.526  -3.420  1.00  2.360          N  
ATOM    493  CA  GLY A  35      -4.845   2.930  -2.274  1.00  2.610          C  
ATOM    494  C   GLY A  35      -5.391   4.342  -2.418  1.00  2.650          C  
ATOM    495  O   GLY A  35      -5.723   4.990  -1.416  1.00  3.090          O  
ATOM    496  H   GLY A  35      -3.316   3.165  -3.776  1.00  2.830          H  
ATOM    497 1HA  GLY A  35      -5.686   2.247  -2.187  1.00  3.130          H  
ATOM    498 2HA  GLY A  35      -4.281   2.833  -1.365  1.00  3.130          H  
ATOM    499  N   ALA A  36      -5.437   4.823  -3.659  1.00  2.740          N  
ATOM    500  CA  ALA A  36      -5.906   6.155  -4.021  1.00  3.340          C  
ATOM    501  C   ALA A  36      -7.423   6.176  -4.149  1.00  3.030          C  
ATOM    502  O   ALA A  36      -8.051   5.125  -4.268  1.00  3.410          O  
ATOM    503  CB  ALA A  36      -5.262   6.589  -5.321  1.00  4.440          C  
ATOM    504  H   ALA A  36      -5.150   4.212  -4.433  1.00  3.290          H  
ATOM    505  HA  ALA A  36      -5.620   6.848  -3.232  1.00  4.010          H  
ATOM    506 1HB  ALA A  36      -5.591   7.589  -5.593  1.00  5.320          H  
ATOM    507 2HB  ALA A  36      -4.180   6.583  -5.208  1.00  5.320          H  
ATOM    508 3HB  ALA A  36      -5.542   5.888  -6.102  1.00  5.320          H  
ATOM    509  N   ASN A  37      -8.023   7.381  -4.165  1.00  2.890          N  
ATOM    510  CA  ASN A  37      -9.475   7.505  -4.381  1.00  2.870          C  
ATOM    511  C   ASN A  37      -9.840   7.014  -5.788  1.00  2.970          C  
ATOM    512  O   ASN A  37     -10.964   6.591  -6.060  1.00  3.340          O  
ATOM    513  CB  ASN A  37      -9.938   8.946  -4.286  1.00  4.030          C  
ATOM    514  CG  ASN A  37      -9.905   9.574  -2.917  1.00  4.030          C  
ATOM    515  OD1 ASN A  37      -9.777   8.927  -1.848  1.00  4.030          O  
ATOM    516  ND2 ASN A  37     -10.033  10.888  -2.961  1.00  4.030          N  
ATOM    517  H   ASN A  37      -7.465   8.216  -4.044  1.00  3.470          H  
ATOM    518  HA  ASN A  37     -10.003   6.883  -3.657  1.00  3.440          H  
ATOM    519 1HB  ASN A  37      -9.324   9.554  -4.952  1.00  4.830          H  
ATOM    520 2HB  ASN A  37     -10.960   9.007  -4.661  1.00  4.830          H  
ATOM    521 1HD2 ASN A  37     -10.020  11.472  -2.119  1.00  4.830          H  
ATOM    522 2HD2 ASN A  37     -10.135  11.346  -3.843  1.00  4.830          H  
ATOM    523  N   TYR A  38      -8.865   7.138  -6.675  1.00  2.870          N  
ATOM    524  CA  TYR A  38      -8.922   6.775  -8.074  1.00  3.090          C  
ATOM    525  C   TYR A  38      -7.484   6.382  -8.388  1.00  2.620          C  
ATOM    526  O   TYR A  38      -6.578   7.142  -8.038  1.00  2.580          O  
ATOM    527  CB  TYR A  38      -9.355   7.969  -8.938  1.00  4.240          C  
ATOM    528  CG  TYR A  38      -9.559   7.627 -10.400  1.00  4.240          C  
ATOM    529  CD1 TYR A  38     -10.787   7.153 -10.828  1.00  4.240          C  
ATOM    530  CD2 TYR A  38      -8.514   7.737 -11.305  1.00  4.240          C  
ATOM    531  CE1 TYR A  38     -10.968   6.807 -12.148  1.00  4.240          C  
ATOM    532  CE2 TYR A  38      -8.691   7.390 -12.616  1.00  4.240          C  
ATOM    533  CZ  TYR A  38      -9.913   6.928 -13.043  1.00  4.240          C  
ATOM    534  OH  TYR A  38     -10.096   6.576 -14.360  1.00  4.240          O  
ATOM    535  H   TYR A  38      -7.995   7.500  -6.320  1.00  3.440          H  
ATOM    536  HA  TYR A  38      -9.598   5.936  -8.202  1.00  3.710          H  
ATOM    537 1HB  TYR A  38     -10.290   8.374  -8.549  1.00  5.090          H  
ATOM    538 2HB  TYR A  38      -8.606   8.758  -8.873  1.00  5.090          H  
ATOM    539  HD1 TYR A  38     -11.611   7.054 -10.119  1.00  5.090          H  
ATOM    540  HD2 TYR A  38      -7.559   8.084 -10.983  1.00  5.090          H  
ATOM    541  HE1 TYR A  38     -11.934   6.437 -12.487  1.00  5.090          H  
ATOM    542  HE2 TYR A  38      -7.861   7.477 -13.318  1.00  5.090          H  
ATOM    543  HH  TYR A  38      -9.282   6.722 -14.848  1.00  5.090          H  
ATOM    544  N   PRO A  39      -7.210   5.282  -9.103  1.00  2.770          N  
ATOM    545  CA  PRO A  39      -5.873   4.773  -9.361  1.00  2.740          C  
ATOM    546  C   PRO A  39      -5.005   5.600 -10.308  1.00  2.470          C  
ATOM    547  O   PRO A  39      -4.675   5.168 -11.413  1.00  2.720          O  
ATOM    548  CB  PRO A  39      -6.179   3.382  -9.934  1.00  4.110          C  
ATOM    549  CG  PRO A  39      -7.506   3.541 -10.622  1.00  4.110          C  
ATOM    550  CD  PRO A  39      -8.287   4.455  -9.697  1.00  4.110          C  
ATOM    551  HA  PRO A  39      -5.369   4.672  -8.392  1.00  3.290          H  
ATOM    552 1HB  PRO A  39      -5.381   3.068 -10.623  1.00  4.930          H  
ATOM    553 2HB  PRO A  39      -6.200   2.642  -9.117  1.00  4.930          H  
ATOM    554 1HG  PRO A  39      -7.361   3.978 -11.625  1.00  4.930          H  
ATOM    555 2HG  PRO A  39      -7.987   2.561 -10.767  1.00  4.930          H  
ATOM    556 1HD  PRO A  39      -8.978   5.024 -10.289  1.00  4.930          H  
ATOM    557 2HD  PRO A  39      -8.792   3.863  -8.916  1.00  4.930          H  
ATOM    558  N   VAL A  40      -4.638   6.780  -9.830  1.00  2.530          N  
ATOM    559  CA  VAL A  40      -3.764   7.721 -10.504  1.00  2.690          C  
ATOM    560  C   VAL A  40      -2.325   7.308 -10.226  1.00  2.550          C  
ATOM    561  O   VAL A  40      -1.955   7.104  -9.068  1.00  3.190          O  
ATOM    562  CB  VAL A  40      -3.977   9.163  -9.982  1.00  3.700          C  
ATOM    563  CG1 VAL A  40      -2.991  10.127 -10.663  1.00  3.700          C  
ATOM    564  CG2 VAL A  40      -5.393   9.597 -10.217  1.00  3.700          C  
ATOM    565  H   VAL A  40      -5.014   7.030  -8.921  1.00  3.040          H  
ATOM    566  HA  VAL A  40      -3.957   7.684 -11.577  1.00  3.230          H  
ATOM    567  HB  VAL A  40      -3.778   9.187  -8.914  1.00  4.440          H  
ATOM    568 1HG1 VAL A  40      -3.147  11.131 -10.273  1.00  4.440          H  
ATOM    569 2HG1 VAL A  40      -1.964   9.833 -10.469  1.00  4.440          H  
ATOM    570 3HG1 VAL A  40      -3.167  10.128 -11.737  1.00  4.440          H  
ATOM    571 1HG2 VAL A  40      -5.533  10.607  -9.834  1.00  4.440          H  
ATOM    572 2HG2 VAL A  40      -5.609   9.579 -11.284  1.00  4.440          H  
ATOM    573 3HG2 VAL A  40      -6.055   8.927  -9.698  1.00  4.440          H  
ATOM    574  N   GLY A  41      -1.496   7.210 -11.267  1.00  2.260          N  
ATOM    575  CA  GLY A  41      -0.086   6.811 -11.133  1.00  2.370          C  
ATOM    576  C   GLY A  41       0.791   7.901 -10.496  1.00  2.290          C  
ATOM    577  O   GLY A  41       1.717   8.452 -11.105  1.00  2.500          O  
ATOM    578  H   GLY A  41      -1.867   7.398 -12.189  1.00  2.710          H  
ATOM    579 1HA  GLY A  41      -0.027   5.904 -10.528  1.00  2.840          H  
ATOM    580 2HA  GLY A  41       0.308   6.555 -12.116  1.00  2.840          H  
ATOM    581  N   LEU A  42       0.516   8.166  -9.236  1.00  2.210          N  
ATOM    582  CA  LEU A  42       1.185   9.174  -8.446  1.00  2.320          C  
ATOM    583  C   LEU A  42       2.554   8.724  -7.955  1.00  1.870          C  
ATOM    584  O   LEU A  42       2.702   8.243  -6.831  1.00  1.840          O  
ATOM    585  CB  LEU A  42       0.332   9.531  -7.211  1.00  3.200          C  
ATOM    586  CG  LEU A  42      -1.079  10.120  -7.429  1.00  3.200          C  
ATOM    587  CD1 LEU A  42      -1.813  10.209  -6.085  1.00  3.200          C  
ATOM    588  CD2 LEU A  42      -0.974  11.518  -8.036  1.00  3.200          C  
ATOM    589  H   LEU A  42      -0.262   7.654  -8.833  1.00  2.650          H  
ATOM    590  HA  LEU A  42       1.329  10.057  -9.063  1.00  2.780          H  
ATOM    591 1HB  LEU A  42       0.235   8.650  -6.587  1.00  3.840          H  
ATOM    592 2HB  LEU A  42       0.878  10.272  -6.672  1.00  3.840          H  
ATOM    593  HG  LEU A  42      -1.636   9.471  -8.077  1.00  3.840          H  
ATOM    594 1HD1 LEU A  42      -2.813  10.615  -6.243  1.00  3.840          H  
ATOM    595 2HD1 LEU A  42      -1.890   9.212  -5.648  1.00  3.840          H  
ATOM    596 3HD1 LEU A  42      -1.270  10.857  -5.409  1.00  3.840          H  
ATOM    597 1HD2 LEU A  42      -1.975  11.927  -8.177  1.00  3.840          H  
ATOM    598 2HD2 LEU A  42      -0.413  12.168  -7.364  1.00  3.840          H  
ATOM    599 3HD2 LEU A  42      -0.470  11.473  -8.996  1.00  3.840          H  
ATOM    600  N   ALA A  43       3.565   8.793  -8.813  1.00  1.960          N  
ATOM    601  CA  ALA A  43       4.897   8.426  -8.323  1.00  1.670          C  
ATOM    602  C   ALA A  43       5.201   9.409  -7.204  1.00  1.580          C  
ATOM    603  O   ALA A  43       4.876  10.596  -7.366  1.00  1.920          O  
ATOM    604  CB  ALA A  43       5.953   8.517  -9.411  1.00  2.450          C  
ATOM    605  H   ALA A  43       3.383   9.111  -9.769  1.00  2.350          H  
ATOM    606  HA  ALA A  43       4.867   7.418  -7.913  1.00  2.000          H  
ATOM    607 1HB  ALA A  43       6.927   8.264  -8.988  1.00  2.940          H  
ATOM    608 2HB  ALA A  43       5.732   7.839 -10.219  1.00  2.940          H  
ATOM    609 3HB  ALA A  43       5.976   9.534  -9.797  1.00  2.940          H  
ATOM    610  N   GLY A  44       5.833   8.955  -6.105  1.00  1.360          N  
ATOM    611  CA  GLY A  44       6.126   9.861  -4.984  1.00  1.400          C  
ATOM    612  C   GLY A  44       6.449   9.134  -3.694  1.00  1.190          C  
ATOM    613  O   GLY A  44       6.867   7.981  -3.709  1.00  1.190          O  
ATOM    614  H   GLY A  44       6.088   7.977  -6.033  1.00  1.630          H  
ATOM    615 1HA  GLY A  44       6.946  10.521  -5.236  1.00  1.680          H  
ATOM    616 2HA  GLY A  44       5.273  10.490  -4.802  1.00  1.680          H  
ATOM    617  N   LEU A  45       6.303   9.846  -2.572  1.00  1.160          N  
ATOM    618  CA  LEU A  45       6.613   9.298  -1.247  1.00  1.060          C  
ATOM    619  C   LEU A  45       5.443   9.345  -0.249  1.00  0.920          C  
ATOM    620  O   LEU A  45       4.651  10.294  -0.235  1.00  0.970          O  
ATOM    621  CB  LEU A  45       7.768  10.063  -0.604  1.00  1.520          C  
ATOM    622  CG  LEU A  45       9.153   9.883  -1.161  1.00  1.520          C  
ATOM    623  CD1 LEU A  45       9.449  10.922  -2.262  1.00  1.520          C  
ATOM    624  CD2 LEU A  45      10.125  10.019  -0.007  1.00  1.520          C  
ATOM    625  H   LEU A  45       5.935  10.801  -2.651  1.00  1.390          H  
ATOM    626  HA  LEU A  45       6.905   8.252  -1.367  1.00  1.270          H  
ATOM    627 1HB  LEU A  45       7.537  11.129  -0.617  1.00  1.830          H  
ATOM    628 2HB  LEU A  45       7.812   9.739   0.402  1.00  1.830          H  
ATOM    629  HG  LEU A  45       9.234   8.897  -1.591  1.00  1.830          H  
ATOM    630 1HD1 LEU A  45      10.457  10.768  -2.639  1.00  1.830          H  
ATOM    631 2HD1 LEU A  45       8.752  10.819  -3.080  1.00  1.830          H  
ATOM    632 3HD1 LEU A  45       9.367  11.928  -1.842  1.00  1.830          H  
ATOM    633 1HD2 LEU A  45      11.145   9.876  -0.361  1.00  1.830          H  
ATOM    634 2HD2 LEU A  45      10.025  11.013   0.433  1.00  1.830          H  
ATOM    635 3HD2 LEU A  45       9.894   9.272   0.746  1.00  1.830          H  
ATOM    636  N   LEU A  46       5.363   8.342   0.634  1.00  0.800          N  
ATOM    637  CA  LEU A  46       4.326   8.363   1.679  1.00  0.690          C  
ATOM    638  C   LEU A  46       4.914   8.463   3.095  1.00  0.690          C  
ATOM    639  O   LEU A  46       5.840   7.727   3.455  1.00  0.790          O  
ATOM    640  CB  LEU A  46       3.420   7.099   1.566  1.00  1.010          C  
ATOM    641  CG  LEU A  46       2.203   6.920   2.579  1.00  1.010          C  
ATOM    642  CD1 LEU A  46       1.171   7.959   2.338  1.00  1.010          C  
ATOM    643  CD2 LEU A  46       1.534   5.561   2.368  1.00  1.010          C  
ATOM    644  H   LEU A  46       6.035   7.566   0.565  1.00  0.960          H  
ATOM    645  HA  LEU A  46       3.705   9.243   1.524  1.00  0.830          H  
ATOM    646 1HB  LEU A  46       2.974   7.122   0.607  1.00  1.210          H  
ATOM    647 2HB  LEU A  46       4.052   6.215   1.632  1.00  1.210          H  
ATOM    648  HG  LEU A  46       2.559   7.021   3.605  1.00  1.210          H  
ATOM    649 1HD1 LEU A  46       0.364   7.814   3.026  1.00  1.210          H  
ATOM    650 2HD1 LEU A  46       1.587   8.920   2.483  1.00  1.210          H  
ATOM    651 3HD1 LEU A  46       0.805   7.866   1.327  1.00  1.210          H  
ATOM    652 1HD2 LEU A  46       0.693   5.451   3.054  1.00  1.210          H  
ATOM    653 2HD2 LEU A  46       1.181   5.493   1.362  1.00  1.210          H  
ATOM    654 3HD2 LEU A  46       2.221   4.785   2.543  1.00  1.210          H  
ATOM    655  N   ILE A  47       4.347   9.371   3.897  1.00  0.630          N  
ATOM    656  CA  ILE A  47       4.706   9.538   5.315  1.00  0.670          C  
ATOM    657  C   ILE A  47       3.549   9.074   6.182  1.00  0.560          C  
ATOM    658  O   ILE A  47       2.384   9.398   5.919  1.00  0.520          O  
ATOM    659  CB  ILE A  47       5.084  11.000   5.711  1.00  0.920          C  
ATOM    660  CG1 ILE A  47       5.523  11.071   7.232  1.00  0.920          C  
ATOM    661  CG2 ILE A  47       4.039  11.969   5.391  1.00  0.920          C  
ATOM    662  CD1 ILE A  47       6.154  12.415   7.692  1.00  0.920          C  
ATOM    663  H   ILE A  47       3.626   9.978   3.492  1.00  0.760          H  
ATOM    664  HA  ILE A  47       5.566   8.911   5.533  1.00  0.800          H  
ATOM    665  HB  ILE A  47       5.920  11.254   5.161  1.00  1.110          H  
ATOM    666 1HG1 ILE A  47       4.672  10.878   7.870  1.00  1.110          H  
ATOM    667 2HG1 ILE A  47       6.271  10.289   7.398  1.00  1.110          H  
ATOM    668 1HG2 ILE A  47       4.366  12.975   5.626  1.00  1.110          H  
ATOM    669 2HG2 ILE A  47       3.844  11.914   4.339  1.00  1.110          H  
ATOM    670 3HG2 ILE A  47       3.148  11.752   5.938  1.00  1.110          H  
ATOM    671 1HD1 ILE A  47       6.437  12.326   8.728  1.00  1.110          H  
ATOM    672 2HD1 ILE A  47       7.019  12.648   7.127  1.00  1.110          H  
ATOM    673 3HD1 ILE A  47       5.446  13.228   7.589  1.00  1.110          H  
ATOM    674  N   VAL A  48       3.865   8.320   7.228  1.00  0.570          N  
ATOM    675  CA  VAL A  48       2.824   7.889   8.147  1.00  0.530          C  
ATOM    676  C   VAL A  48       3.171   8.236   9.591  1.00  0.570          C  
ATOM    677  O   VAL A  48       4.332   8.163  10.019  1.00  0.660          O  
ATOM    678  CB  VAL A  48       2.536   6.391   7.992  1.00  0.760          C  
ATOM    679  CG1 VAL A  48       3.679   5.586   8.362  1.00  0.760          C  
ATOM    680  CG2 VAL A  48       1.390   5.993   8.826  1.00  0.760          C  
ATOM    681  H   VAL A  48       4.848   8.060   7.369  1.00  0.680          H  
ATOM    682  HA  VAL A  48       1.906   8.414   7.893  1.00  0.640          H  
ATOM    683  HB  VAL A  48       2.313   6.205   6.950  1.00  0.910          H  
ATOM    684 1HG1 VAL A  48       3.452   4.533   8.206  1.00  0.910          H  
ATOM    685 2HG1 VAL A  48       4.545   5.855   7.791  1.00  0.910          H  
ATOM    686 3HG1 VAL A  48       3.887   5.743   9.378  1.00  0.910          H  
ATOM    687 1HG2 VAL A  48       1.217   4.992   8.666  1.00  0.910          H  
ATOM    688 2HG2 VAL A  48       1.585   6.133   9.879  1.00  0.910          H  
ATOM    689 3HG2 VAL A  48       0.520   6.566   8.531  1.00  0.910          H  
ATOM    690  N   TYR A  49       2.129   8.579  10.343  1.00  0.570          N  
ATOM    691  CA  TYR A  49       2.219   8.877  11.763  1.00  0.670          C  
ATOM    692  C   TYR A  49       1.165   8.196  12.618  1.00  0.610          C  
ATOM    693  O   TYR A  49      -0.036   8.251  12.335  1.00  0.620          O  
ATOM    694  CB  TYR A  49       2.136  10.372  11.972  1.00  0.900          C  
ATOM    695  CG  TYR A  49       1.987  10.815  13.396  1.00  0.900          C  
ATOM    696  CD1 TYR A  49       3.030  10.723  14.296  1.00  0.900          C  
ATOM    697  CD2 TYR A  49       0.775  11.363  13.787  1.00  0.900          C  
ATOM    698  CE1 TYR A  49       2.855  11.180  15.583  1.00  0.900          C  
ATOM    699  CE2 TYR A  49       0.600  11.818  15.064  1.00  0.900          C  
ATOM    700  CZ  TYR A  49       1.633  11.731  15.964  1.00  0.900          C  
ATOM    701  OH  TYR A  49       1.473  12.213  17.246  1.00  0.900          O  
ATOM    702  H   TYR A  49       1.215   8.634   9.880  1.00  0.680          H  
ATOM    703  HA  TYR A  49       3.190   8.530  12.116  1.00  0.800          H  
ATOM    704 1HB  TYR A  49       3.034  10.808  11.573  1.00  1.080          H  
ATOM    705 2HB  TYR A  49       1.306  10.774  11.421  1.00  1.080          H  
ATOM    706  HD1 TYR A  49       3.986  10.301  13.989  1.00  1.080          H  
ATOM    707  HD2 TYR A  49      -0.036  11.442  13.071  1.00  1.080          H  
ATOM    708  HE1 TYR A  49       3.674  11.117  16.298  1.00  1.080          H  
ATOM    709  HE2 TYR A  49      -0.352  12.255  15.360  1.00  1.080          H  
ATOM    710  HH  TYR A  49       2.234  11.964  17.778  1.00  1.080          H  
ATOM    711  N   ARG A  50       1.628   7.535  13.671  1.00  0.690          N  
ATOM    712  CA  ARG A  50       0.732   6.895  14.614  1.00  0.660          C  
ATOM    713  C   ARG A  50       0.505   7.809  15.805  1.00  0.660          C  
ATOM    714  O   ARG A  50       1.459   8.211  16.480  1.00  0.820          O  
ATOM    715  CB  ARG A  50       1.280   5.554  15.065  1.00  0.940          C  
ATOM    716  CG  ARG A  50       0.389   4.794  16.051  1.00  0.940          C  
ATOM    717  CD  ARG A  50       0.860   3.393  16.250  1.00  0.940          C  
ATOM    718  NE  ARG A  50       2.208   3.350  16.808  1.00  0.940          N  
ATOM    719  CZ  ARG A  50       2.535   3.357  18.132  1.00  0.940          C  
ATOM    720  NH1 ARG A  50       1.611   3.383  19.089  1.00  0.940          N  
ATOM    721  NH2 ARG A  50       3.819   3.333  18.473  1.00  0.940          N  
ATOM    722  H   ARG A  50       2.629   7.498  13.831  1.00  0.830          H  
ATOM    723  HA  ARG A  50      -0.226   6.727  14.129  1.00  0.790          H  
ATOM    724 1HB  ARG A  50       1.428   4.916  14.191  1.00  1.120          H  
ATOM    725 2HB  ARG A  50       2.250   5.701  15.532  1.00  1.120          H  
ATOM    726 1HG  ARG A  50       0.386   5.304  17.020  1.00  1.120          H  
ATOM    727 2HG  ARG A  50      -0.629   4.762  15.661  1.00  1.120          H  
ATOM    728 1HD  ARG A  50       0.181   2.873  16.926  1.00  1.120          H  
ATOM    729 2HD  ARG A  50       0.872   2.878  15.288  1.00  1.120          H  
ATOM    730  HE  ARG A  50       2.967   3.326  16.140  1.00  1.120          H  
ATOM    731 1HH1 ARG A  50       0.595   3.387  18.878  1.00  1.120          H  
ATOM    732 2HH1 ARG A  50       1.885   3.387  20.056  1.00  1.120          H  
ATOM    733 1HH2 ARG A  50       4.532   3.312  17.757  1.00  1.120          H  
ATOM    734 2HH2 ARG A  50       4.085   3.336  19.447  1.00  1.120          H  
ATOM    735  N   ALA A  51      -0.760   8.116  16.051  1.00  0.700          N  
ATOM    736  CA  ALA A  51      -1.184   9.005  17.123  1.00  0.920          C  
ATOM    737  C   ALA A  51      -1.071   8.348  18.484  1.00  1.120          C  
ATOM    738  O   ALA A  51      -0.993   7.126  18.607  1.00  1.470          O  
ATOM    739  CB  ALA A  51      -2.613   9.455  16.906  1.00  1.200          C  
ATOM    740  H   ALA A  51      -1.472   7.723  15.427  1.00  0.840          H  
ATOM    741  HA  ALA A  51      -0.532   9.878  17.111  1.00  1.100          H  
ATOM    742 1HB  ALA A  51      -2.905  10.151  17.690  1.00  1.440          H  
ATOM    743 2HB  ALA A  51      -2.665   9.942  15.950  1.00  1.440          H  
ATOM    744 3HB  ALA A  51      -3.265   8.618  16.916  1.00  1.440          H  
ATOM    745  N   HIS A  52      -1.131   9.166  19.528  1.00  1.560          N  
ATOM    746  CA  HIS A  52      -1.086   8.732  20.922  1.00  1.920          C  
ATOM    747  C   HIS A  52      -2.270   7.855  21.327  1.00  2.060          C  
ATOM    748  O   HIS A  52      -2.261   7.216  22.382  1.00  2.530          O  
ATOM    749  CB  HIS A  52      -1.074   9.983  21.773  1.00  2.540          C  
ATOM    750  CG  HIS A  52      -2.271  10.789  21.467  1.00  2.540          C  
ATOM    751  ND1 HIS A  52      -2.377  11.519  20.294  1.00  2.540          N  
ATOM    752  CD2 HIS A  52      -3.427  10.983  22.140  1.00  2.540          C  
ATOM    753  CE1 HIS A  52      -3.554  12.127  20.267  1.00  2.540          C  
ATOM    754  NE2 HIS A  52      -4.206  11.821  21.375  1.00  2.540          N  
ATOM    755  H   HIS A  52      -1.209  10.172  19.368  1.00  1.870          H  
ATOM    756  HA  HIS A  52      -0.169   8.170  21.097  1.00  2.300          H  
ATOM    757 1HB  HIS A  52      -1.085   9.720  22.833  1.00  3.050          H  
ATOM    758 2HB  HIS A  52      -0.181  10.572  21.575  1.00  3.050          H  
ATOM    759  HD2 HIS A  52      -3.692  10.552  23.105  1.00  3.050          H  
ATOM    760  HE1 HIS A  52      -3.922  12.773  19.470  1.00  3.050          H  
ATOM    761  HE2 HIS A  52      -5.134  12.145  21.625  1.00  3.050          H  
ATOM    762  N   ALA A  53      -3.295   7.841  20.483  1.00  2.090          N  
ATOM    763  CA  ALA A  53      -4.497   7.053  20.660  1.00  2.450          C  
ATOM    764  C   ALA A  53      -4.616   6.028  19.528  1.00  2.050          C  
ATOM    765  O   ALA A  53      -5.706   5.526  19.250  1.00  2.320          O  
ATOM    766  CB  ALA A  53      -5.706   7.966  20.702  1.00  3.290          C  
ATOM    767  H   ALA A  53      -3.214   8.399  19.650  1.00  2.510          H  
ATOM    768  HA  ALA A  53      -4.423   6.506  21.599  1.00  2.940          H  
ATOM    769 1HB  ALA A  53      -6.609   7.373  20.844  1.00  3.940          H  
ATOM    770 2HB  ALA A  53      -5.597   8.669  21.526  1.00  3.940          H  
ATOM    771 3HB  ALA A  53      -5.770   8.508  19.778  1.00  3.940          H  
ATOM    772  N   ASP A  54      -3.474   5.734  18.893  1.00  1.760          N  
ATOM    773  CA  ASP A  54      -3.282   4.791  17.795  1.00  1.770          C  
ATOM    774  C   ASP A  54      -4.115   5.005  16.535  1.00  1.320          C  
ATOM    775  O   ASP A  54      -4.487   4.042  15.859  1.00  1.550          O  
ATOM    776  CB  ASP A  54      -3.489   3.359  18.306  1.00  2.470          C  
ATOM    777  CG  ASP A  54      -2.403   2.930  19.294  1.00  2.470          C  
ATOM    778  OD1 ASP A  54      -1.245   3.220  19.031  1.00  2.470          O  
ATOM    779  OD2 ASP A  54      -2.720   2.316  20.288  1.00  2.470          O  
ATOM    780  H   ASP A  54      -2.617   6.202  19.193  1.00  2.110          H  
ATOM    781  HA  ASP A  54      -2.238   4.877  17.498  1.00  2.120          H  
ATOM    782 1HB  ASP A  54      -4.463   3.278  18.791  1.00  2.970          H  
ATOM    783 2HB  ASP A  54      -3.485   2.665  17.469  1.00  2.970          H  
ATOM    784  N   HIS A  55      -4.352   6.253  16.164  1.00  0.930          N  
ATOM    785  CA  HIS A  55      -5.053   6.543  14.924  1.00  0.750          C  
ATOM    786  C   HIS A  55      -3.944   6.690  13.895  1.00  0.720          C  
ATOM    787  O   HIS A  55      -2.809   7.030  14.261  1.00  0.790          O  
ATOM    788  CB  HIS A  55      -5.890   7.819  15.027  1.00  1.120          C  
ATOM    789  CG  HIS A  55      -6.954   7.782  16.128  1.00  1.120          C  
ATOM    790  ND1 HIS A  55      -8.085   6.928  16.119  1.00  1.120          N  
ATOM    791  CD2 HIS A  55      -7.042   8.506  17.255  1.00  1.120          C  
ATOM    792  CE1 HIS A  55      -8.785   7.157  17.222  1.00  1.120          C  
ATOM    793  NE2 HIS A  55      -8.179   8.102  17.915  1.00  1.120          N  
ATOM    794  H   HIS A  55      -4.043   7.018  16.735  1.00  1.120          H  
ATOM    795  HA  HIS A  55      -5.699   5.717  14.628  1.00  0.900          H  
ATOM    796 1HB  HIS A  55      -5.235   8.667  15.213  1.00  1.350          H  
ATOM    797 2HB  HIS A  55      -6.378   7.999  14.072  1.00  1.350          H  
ATOM    798  HD2 HIS A  55      -6.337   9.270  17.583  1.00  1.350          H  
ATOM    799  HE1 HIS A  55      -9.708   6.658  17.516  1.00  1.350          H  
ATOM    800  HE2 HIS A  55      -8.499   8.476  18.799  1.00  1.350          H  
ATOM    801  N   ILE A  56      -4.222   6.449  12.618  1.00  0.800          N  
ATOM    802  CA  ILE A  56      -3.146   6.588  11.635  1.00  0.880          C  
ATOM    803  C   ILE A  56      -3.321   7.740  10.666  1.00  0.950          C  
ATOM    804  O   ILE A  56      -4.277   7.808   9.887  1.00  1.180          O  
ATOM    805  CB  ILE A  56      -2.965   5.278  10.828  1.00  1.200          C  
ATOM    806  CG1 ILE A  56      -2.715   4.042  11.785  1.00  1.200          C  
ATOM    807  CG2 ILE A  56      -1.815   5.437   9.827  1.00  1.200          C  
ATOM    808  CD1 ILE A  56      -1.448   4.100  12.661  1.00  1.200          C  
ATOM    809  H   ILE A  56      -5.177   6.198  12.333  1.00  0.960          H  
ATOM    810  HA  ILE A  56      -2.217   6.784  12.165  1.00  1.060          H  
ATOM    811  HB  ILE A  56      -3.873   5.068  10.277  1.00  1.440          H  
ATOM    812 1HG1 ILE A  56      -3.573   3.951  12.452  1.00  1.440          H  
ATOM    813 2HG1 ILE A  56      -2.662   3.151  11.179  1.00  1.440          H  
ATOM    814 1HG2 ILE A  56      -1.699   4.529   9.249  1.00  1.440          H  
ATOM    815 2HG2 ILE A  56      -2.011   6.256   9.141  1.00  1.440          H  
ATOM    816 3HG2 ILE A  56      -0.904   5.645  10.369  1.00  1.440          H  
ATOM    817 1HD1 ILE A  56      -1.397   3.200  13.271  1.00  1.440          H  
ATOM    818 2HD1 ILE A  56      -0.549   4.155  12.044  1.00  1.440          H  
ATOM    819 3HD1 ILE A  56      -1.492   4.956  13.309  1.00  1.440          H  
ATOM    820  N   TYR A  57      -2.337   8.619  10.652  1.00  0.810          N  
ATOM    821  CA  TYR A  57      -2.346   9.752   9.751  1.00  0.850          C  
ATOM    822  C   TYR A  57      -1.461   9.436   8.576  1.00  0.820          C  
ATOM    823  O   TYR A  57      -0.356   8.909   8.737  1.00  0.750          O  
ATOM    824  CB  TYR A  57      -1.881  11.007  10.474  1.00  1.170          C  
ATOM    825  CG  TYR A  57      -2.878  11.505  11.462  1.00  1.170          C  
ATOM    826  CD1 TYR A  57      -2.943  10.965  12.748  1.00  1.170          C  
ATOM    827  CD2 TYR A  57      -3.741  12.521  11.088  1.00  1.170          C  
ATOM    828  CE1 TYR A  57      -3.884  11.444  13.632  1.00  1.170          C  
ATOM    829  CE2 TYR A  57      -4.670  12.997  11.979  1.00  1.170          C  
ATOM    830  CZ  TYR A  57      -4.744  12.459  13.248  1.00  1.170          C  
ATOM    831  OH  TYR A  57      -5.677  12.927  14.142  1.00  1.170          O  
ATOM    832  H   TYR A  57      -1.560   8.497  11.308  1.00  0.970          H  
ATOM    833  HA  TYR A  57      -3.355   9.912   9.373  1.00  1.020          H  
ATOM    834 1HB  TYR A  57      -0.956  10.800  10.996  1.00  1.410          H  
ATOM    835 2HB  TYR A  57      -1.683  11.794   9.749  1.00  1.410          H  
ATOM    836  HD1 TYR A  57      -2.263  10.164  13.049  1.00  1.410          H  
ATOM    837  HD2 TYR A  57      -3.687  12.941  10.082  1.00  1.410          H  
ATOM    838  HE1 TYR A  57      -3.960  11.037  14.625  1.00  1.410          H  
ATOM    839  HE2 TYR A  57      -5.351  13.795  11.683  1.00  1.410          H  
ATOM    840  HH  TYR A  57      -6.193  13.624  13.731  1.00  1.410          H  
ATOM    841  N   GLN A  58      -1.923   9.777   7.386  1.00  0.900          N  
ATOM    842  CA  GLN A  58      -1.132   9.547   6.195  1.00  0.920          C  
ATOM    843  C   GLN A  58      -1.059  10.788   5.324  1.00  0.940          C  
ATOM    844  O   GLN A  58      -2.078  11.423   5.013  1.00  1.090          O  
ATOM    845  CB  GLN A  58      -1.735   8.412   5.362  1.00  1.280          C  
ATOM    846  CG  GLN A  58      -1.770   7.046   6.018  1.00  1.280          C  
ATOM    847  CD  GLN A  58      -2.208   5.967   5.024  1.00  1.280          C  
ATOM    848  OE1 GLN A  58      -3.234   6.109   4.291  1.00  1.280          O  
ATOM    849  NE2 GLN A  58      -1.425   4.881   4.999  1.00  1.280          N  
ATOM    850  H   GLN A  58      -2.854  10.195   7.294  1.00  1.080          H  
ATOM    851  HA  GLN A  58      -0.117   9.281   6.486  1.00  1.100          H  
ATOM    852 1HB  GLN A  58      -2.763   8.675   5.106  1.00  1.540          H  
ATOM    853 2HB  GLN A  58      -1.197   8.329   4.450  1.00  1.540          H  
ATOM    854 1HG  GLN A  58      -0.771   6.801   6.385  1.00  1.540          H  
ATOM    855 2HG  GLN A  58      -2.482   7.067   6.843  1.00  1.540          H  
ATOM    856 1HE2 GLN A  58      -1.609   4.114   4.360  1.00  1.540          H  
ATOM    857 2HE2 GLN A  58      -0.636   4.769   5.650  1.00  1.540          H  
ATOM    858  N   THR A  59       0.138  11.111   4.870  1.00  0.800          N  
ATOM    859  CA  THR A  59       0.257  12.230   3.954  1.00  0.790          C  
ATOM    860  C   THR A  59       1.054  11.745   2.755  1.00  0.720          C  
ATOM    861  O   THR A  59       2.140  11.171   2.882  1.00  0.670          O  
ATOM    862  CB  THR A  59       0.919  13.481   4.583  1.00  1.110          C  
ATOM    863  OG1 THR A  59       0.216  13.914   5.779  1.00  1.110          O  
ATOM    864  CG2 THR A  59       0.925  14.609   3.599  1.00  1.110          C  
ATOM    865  H   THR A  59       0.955  10.560   5.162  1.00  0.960          H  
ATOM    866  HA  THR A  59      -0.731  12.519   3.599  1.00  0.950          H  
ATOM    867  HB  THR A  59       1.906  13.285   4.833  1.00  1.330          H  
ATOM    868  HG1 THR A  59      -0.726  14.147   5.617  1.00  1.330          H  
ATOM    869 1HG2 THR A  59       1.385  15.456   4.062  1.00  1.330          H  
ATOM    870 2HG2 THR A  59       1.481  14.339   2.706  1.00  1.330          H  
ATOM    871 3HG2 THR A  59      -0.101  14.852   3.328  1.00  1.330          H  
ATOM    872  N   TYR A  60       0.516  11.950   1.579  1.00  0.750          N  
ATOM    873  CA  TYR A  60       1.182  11.499   0.378  1.00  0.740          C  
ATOM    874  C   TYR A  60       1.618  12.650  -0.500  1.00  0.630          C  
ATOM    875  O   TYR A  60       0.827  13.535  -0.838  1.00  0.680          O  
ATOM    876  CB  TYR A  60       0.293  10.552  -0.430  1.00  1.040          C  
ATOM    877  CG  TYR A  60       0.948  10.261  -1.709  1.00  1.040          C  
ATOM    878  CD1 TYR A  60       1.946   9.315  -1.812  1.00  1.040          C  
ATOM    879  CD2 TYR A  60       0.603  11.026  -2.780  1.00  1.040          C  
ATOM    880  CE1 TYR A  60       2.583   9.166  -3.014  1.00  1.040          C  
ATOM    881  CE2 TYR A  60       1.233  10.888  -3.937  1.00  1.040          C  
ATOM    882  CZ  TYR A  60       2.216   9.968  -4.063  1.00  1.040          C  
ATOM    883  OH  TYR A  60       2.856   9.872  -5.222  1.00  1.040          O  
ATOM    884  H   TYR A  60      -0.363  12.460   1.528  1.00  0.900          H  
ATOM    885  HA  TYR A  60       2.086  10.958   0.657  1.00  0.890          H  
ATOM    886 1HB  TYR A  60       0.130   9.631   0.102  1.00  1.250          H  
ATOM    887 2HB  TYR A  60      -0.671  11.006  -0.617  1.00  1.250          H  
ATOM    888  HD1 TYR A  60       2.234   8.719  -0.952  1.00  1.250          H  
ATOM    889  HD2 TYR A  60      -0.167  11.766  -2.674  1.00  1.250          H  
ATOM    890  HE1 TYR A  60       3.386   8.450  -3.137  1.00  1.250          H  
ATOM    891  HE2 TYR A  60       0.962  11.522  -4.766  1.00  1.250          H  
ATOM    892  HH  TYR A  60       3.184   8.963  -5.347  1.00  1.250          H  
ATOM    893  N   VAL A  61       2.880  12.650  -0.899  1.00  0.620          N  
ATOM    894  CA  VAL A  61       3.314  13.749  -1.738  1.00  0.690          C  
ATOM    895  C   VAL A  61       3.894  13.205  -3.032  1.00  0.890          C  
ATOM    896  O   VAL A  61       4.817  12.377  -3.006  1.00  1.060          O  
ATOM    897  CB  VAL A  61       4.363  14.608  -1.017  1.00  0.940          C  
ATOM    898  CG1 VAL A  61       4.727  15.784  -1.923  1.00  0.940          C  
ATOM    899  CG2 VAL A  61       3.855  15.070   0.350  1.00  0.940          C  
ATOM    900  H   VAL A  61       3.513  11.889  -0.618  1.00  0.740          H  
ATOM    901  HA  VAL A  61       2.463  14.380  -1.990  1.00  0.830          H  
ATOM    902  HB  VAL A  61       5.257  14.016  -0.862  1.00  1.130          H  
ATOM    903 1HG1 VAL A  61       5.447  16.388  -1.445  1.00  1.130          H  
ATOM    904 2HG1 VAL A  61       5.124  15.439  -2.871  1.00  1.130          H  
ATOM    905 3HG1 VAL A  61       3.834  16.389  -2.107  1.00  1.130          H  
ATOM    906 1HG2 VAL A  61       4.610  15.663   0.838  1.00  1.130          H  
ATOM    907 2HG2 VAL A  61       2.988  15.655   0.214  1.00  1.130          H  
ATOM    908 3HG2 VAL A  61       3.622  14.212   0.975  1.00  1.130          H  
ATOM    909  N   THR A  62       3.372  13.678  -4.163  1.00  0.970          N  
ATOM    910  CA  THR A  62       3.886  13.197  -5.446  1.00  1.240          C  
ATOM    911  C   THR A  62       5.179  13.868  -5.850  1.00  1.400          C  
ATOM    912  O   THR A  62       5.554  14.911  -5.313  1.00  1.260          O  
ATOM    913  CB  THR A  62       2.867  13.304  -6.595  1.00  1.630          C  
ATOM    914  OG1 THR A  62       3.467  12.782  -7.786  1.00  1.630          O  
ATOM    915  CG2 THR A  62       2.434  14.685  -6.818  1.00  1.630          C  
ATOM    916  H   THR A  62       2.627  14.382  -4.095  1.00  1.160          H  
ATOM    917  HA  THR A  62       4.082  12.143  -5.346  1.00  1.490          H  
ATOM    918  HB  THR A  62       2.002  12.702  -6.357  1.00  1.950          H  
ATOM    919  HG1 THR A  62       3.615  11.801  -7.681  1.00  1.950          H  
ATOM    920 1HG2 THR A  62       1.714  14.713  -7.633  1.00  1.950          H  
ATOM    921 2HG2 THR A  62       1.980  15.035  -5.927  1.00  1.950          H  
ATOM    922 3HG2 THR A  62       3.264  15.297  -7.057  1.00  1.950          H  
ATOM    923  N   LEU A  63       5.817  13.329  -6.883  1.00  1.800          N  
ATOM    924  CA  LEU A  63       7.079  13.878  -7.376  1.00  2.080          C  
ATOM    925  C   LEU A  63       6.828  15.168  -8.129  1.00  1.890          C  
ATOM    926  O   LEU A  63       7.742  15.955  -8.368  1.00  2.200          O  
ATOM    927  CB  LEU A  63       7.798  12.895  -8.315  1.00  2.800          C  
ATOM    928  CG  LEU A  63       8.256  11.534  -7.715  1.00  2.800          C  
ATOM    929  CD1 LEU A  63       8.881  10.705  -8.816  1.00  2.800          C  
ATOM    930  CD2 LEU A  63       9.219  11.720  -6.535  1.00  2.800          C  
ATOM    931  H   LEU A  63       5.422  12.474  -7.279  1.00  2.160          H  
ATOM    932  HA  LEU A  63       7.715  14.112  -6.528  1.00  2.500          H  
ATOM    933 1HB  LEU A  63       7.124  12.671  -9.142  1.00  3.360          H  
ATOM    934 2HB  LEU A  63       8.677  13.392  -8.720  1.00  3.360          H  
ATOM    935  HG  LEU A  63       7.402  11.013  -7.382  1.00  3.360          H  
ATOM    936 1HD1 LEU A  63       9.166   9.730  -8.420  1.00  3.360          H  
ATOM    937 2HD1 LEU A  63       8.167  10.572  -9.623  1.00  3.360          H  
ATOM    938 3HD1 LEU A  63       9.765  11.214  -9.198  1.00  3.360          H  
ATOM    939 1HD2 LEU A  63       9.502  10.740  -6.147  1.00  3.360          H  
ATOM    940 2HD2 LEU A  63      10.111  12.248  -6.870  1.00  3.360          H  
ATOM    941 3HD2 LEU A  63       8.741  12.286  -5.739  1.00  3.360          H  
ATOM    942  N   ASN A  64       5.567  15.398  -8.467  1.00  1.720          N  
ATOM    943  CA  ASN A  64       5.166  16.606  -9.164  1.00  1.660          C  
ATOM    944  C   ASN A  64       4.760  17.722  -8.181  1.00  1.320          C  
ATOM    945  O   ASN A  64       4.347  18.804  -8.599  1.00  1.360          O  
ATOM    946  CB  ASN A  64       4.047  16.281 -10.127  1.00  2.350          C  
ATOM    947  CG  ASN A  64       4.523  15.433 -11.273  1.00  2.350          C  
ATOM    948  OD1 ASN A  64       5.628  15.620 -11.799  1.00  2.350          O  
ATOM    949  ND2 ASN A  64       3.713  14.488 -11.671  1.00  2.350          N  
ATOM    950  H   ASN A  64       4.883  14.674  -8.241  1.00  2.060          H  
ATOM    951  HA  ASN A  64       6.019  16.975  -9.735  1.00  1.990          H  
ATOM    952 1HB  ASN A  64       3.255  15.750  -9.601  1.00  2.820          H  
ATOM    953 2HB  ASN A  64       3.620  17.204 -10.517  1.00  2.820          H  
ATOM    954 1HD2 ASN A  64       3.978  13.889 -12.427  1.00  2.820          H  
ATOM    955 2HD2 ASN A  64       2.832  14.354 -11.219  1.00  2.820          H  
ATOM    956  N   GLY A  65       4.875  17.457  -6.872  1.00  1.150          N  
ATOM    957  CA  GLY A  65       4.592  18.414  -5.806  1.00  1.060          C  
ATOM    958  C   GLY A  65       3.181  18.433  -5.192  1.00  0.900          C  
ATOM    959  O   GLY A  65       3.004  19.017  -4.124  1.00  1.040          O  
ATOM    960  H   GLY A  65       5.215  16.541  -6.567  1.00  1.380          H  
ATOM    961 1HA  GLY A  65       5.306  18.227  -5.002  1.00  1.270          H  
ATOM    962 2HA  GLY A  65       4.821  19.412  -6.176  1.00  1.270          H  
ATOM    963  N   SER A  66       2.177  17.821  -5.823  1.00  0.860          N  
ATOM    964  CA  SER A  66       0.832  17.835  -5.230  1.00  0.960          C  
ATOM    965  C   SER A  66       0.798  17.056  -3.920  1.00  0.800          C  
ATOM    966  O   SER A  66       1.379  15.965  -3.817  1.00  0.770          O  
ATOM    967  CB  SER A  66      -0.207  17.243  -6.171  1.00  1.300          C  
ATOM    968  OG  SER A  66      -0.359  18.003  -7.333  1.00  1.300          O  
ATOM    969  H   SER A  66       2.334  17.362  -6.706  1.00  1.030          H  
ATOM    970  HA  SER A  66       0.560  18.870  -5.018  1.00  1.150          H  
ATOM    971 1HB  SER A  66       0.066  16.237  -6.436  1.00  1.560          H  
ATOM    972 2HB  SER A  66      -1.160  17.182  -5.646  1.00  1.560          H  
ATOM    973  HG  SER A  66      -1.046  17.559  -7.833  1.00  1.560          H  
ATOM    974  N   THR A  67       0.045  17.548  -2.935  1.00  0.760          N  
ATOM    975  CA  THR A  67      -0.043  16.791  -1.687  1.00  0.670          C  
ATOM    976  C   THR A  67      -1.452  16.333  -1.371  1.00  0.670          C  
ATOM    977  O   THR A  67      -2.429  17.068  -1.497  1.00  0.770          O  
ATOM    978  CB  THR A  67       0.614  17.519  -0.484  1.00  0.970          C  
ATOM    979  OG1 THR A  67       2.021  17.682  -0.741  1.00  0.970          O  
ATOM    980  CG2 THR A  67       0.411  16.682   0.771  1.00  0.970          C  
ATOM    981  H   THR A  67      -0.441  18.448  -3.037  1.00  0.910          H  
ATOM    982  HA  THR A  67       0.542  15.883  -1.805  1.00  0.800          H  
ATOM    983  HB  THR A  67       0.198  18.492  -0.343  1.00  1.170          H  
ATOM    984  HG1 THR A  67       2.474  18.193  -0.021  1.00  1.170          H  
ATOM    985 1HG2 THR A  67       0.893  17.152   1.558  1.00  1.170          H  
ATOM    986 2HG2 THR A  67      -0.640  16.584   1.013  1.00  1.170          H  
ATOM    987 3HG2 THR A  67       0.832  15.697   0.639  1.00  1.170          H  
ATOM    988  N   TYR A  68      -1.539  15.091  -0.939  1.00  0.660          N  
ATOM    989  CA  TYR A  68      -2.788  14.465  -0.568  1.00  0.730          C  
ATOM    990  C   TYR A  68      -2.761  14.055   0.905  1.00  0.770          C  
ATOM    991  O   TYR A  68      -1.713  13.678   1.432  1.00  0.800          O  
ATOM    992  CB  TYR A  68      -2.999  13.257  -1.477  1.00  0.990          C  
ATOM    993  CG  TYR A  68      -3.084  13.617  -2.963  1.00  0.990          C  
ATOM    994  CD1 TYR A  68      -1.908  13.773  -3.729  1.00  0.990          C  
ATOM    995  CD2 TYR A  68      -4.311  13.768  -3.562  1.00  0.990          C  
ATOM    996  CE1 TYR A  68      -1.984  14.071  -5.070  1.00  0.990          C  
ATOM    997  CE2 TYR A  68      -4.381  14.064  -4.910  1.00  0.990          C  
ATOM    998  CZ  TYR A  68      -3.229  14.213  -5.664  1.00  0.990          C  
ATOM    999  OH  TYR A  68      -3.334  14.496  -7.016  1.00  0.990          O  
ATOM   1000  H   TYR A  68      -0.669  14.561  -0.886  1.00  0.790          H  
ATOM   1001  HA  TYR A  68      -3.586  15.170  -0.700  1.00  0.880          H  
ATOM   1002 1HB  TYR A  68      -2.183  12.560  -1.343  1.00  1.190          H  
ATOM   1003 2HB  TYR A  68      -3.917  12.750  -1.195  1.00  1.190          H  
ATOM   1004  HD1 TYR A  68      -0.933  13.662  -3.266  1.00  1.190          H  
ATOM   1005  HD2 TYR A  68      -5.226  13.650  -2.977  1.00  1.190          H  
ATOM   1006  HE1 TYR A  68      -1.072  14.186  -5.653  1.00  1.190          H  
ATOM   1007  HE2 TYR A  68      -5.356  14.180  -5.386  1.00  1.190          H  
ATOM   1008  HH  TYR A  68      -4.267  14.584  -7.252  1.00  1.190          H  
ATOM   1009  N   SER A  69      -3.912  14.067   1.574  1.00  0.880          N  
ATOM   1010  CA  SER A  69      -3.924  13.630   2.974  1.00  0.990          C  
ATOM   1011  C   SER A  69      -5.155  12.813   3.356  1.00  1.080          C  
ATOM   1012  O   SER A  69      -6.249  12.943   2.785  1.00  1.240          O  
ATOM   1013  CB  SER A  69      -3.805  14.827   3.898  1.00  1.340          C  
ATOM   1014  OG  SER A  69      -4.916  15.677   3.785  1.00  1.340          O  
ATOM   1015  H   SER A  69      -4.756  14.412   1.112  1.00  1.060          H  
ATOM   1016  HA  SER A  69      -3.057  12.998   3.145  1.00  1.190          H  
ATOM   1017 1HB  SER A  69      -3.713  14.479   4.929  1.00  1.610          H  
ATOM   1018 2HB  SER A  69      -2.894  15.377   3.661  1.00  1.610          H  
ATOM   1019  HG  SER A  69      -4.780  16.372   4.437  1.00  1.610          H  
ATOM   1020  N   ARG A  70      -4.951  11.947   4.351  1.00  1.070          N  
ATOM   1021  CA  ARG A  70      -5.971  11.050   4.872  1.00  1.170          C  
ATOM   1022  C   ARG A  70      -5.701  10.624   6.311  1.00  1.030          C  
ATOM   1023  O   ARG A  70      -4.576  10.711   6.806  1.00  0.870          O  
ATOM   1024  CB  ARG A  70      -6.030   9.798   3.989  1.00  1.600          C  
ATOM   1025  CG  ARG A  70      -7.051   8.751   4.365  1.00  1.600          C  
ATOM   1026  CD  ARG A  70      -7.237   7.714   3.330  1.00  1.600          C  
ATOM   1027  NE  ARG A  70      -6.140   6.730   3.232  1.00  1.600          N  
ATOM   1028  CZ  ARG A  70      -6.202   5.643   2.432  1.00  1.600          C  
ATOM   1029  NH1 ARG A  70      -7.265   5.422   1.690  1.00  1.600          N  
ATOM   1030  NH2 ARG A  70      -5.193   4.813   2.404  1.00  1.600          N  
ATOM   1031  H   ARG A  70      -4.004  11.884   4.741  1.00  1.280          H  
ATOM   1032  HA  ARG A  70      -6.932  11.563   4.831  1.00  1.400          H  
ATOM   1033 1HB  ARG A  70      -6.277  10.101   2.985  1.00  1.920          H  
ATOM   1034 2HB  ARG A  70      -5.052   9.318   3.960  1.00  1.920          H  
ATOM   1035 1HG  ARG A  70      -6.715   8.203   5.243  1.00  1.920          H  
ATOM   1036 2HG  ARG A  70      -8.001   9.226   4.566  1.00  1.920          H  
ATOM   1037 1HD  ARG A  70      -8.143   7.179   3.542  1.00  1.920          H  
ATOM   1038 2HD  ARG A  70      -7.340   8.209   2.364  1.00  1.920          H  
ATOM   1039  HE  ARG A  70      -5.278   6.827   3.805  1.00  1.920          H  
ATOM   1040 1HH1 ARG A  70      -8.041   6.063   1.714  1.00  1.920          H  
ATOM   1041 2HH1 ARG A  70      -7.327   4.616   1.089  1.00  1.920          H  
ATOM   1042 1HH2 ARG A  70      -4.368   5.032   2.992  1.00  1.920          H  
ATOM   1043 2HH2 ARG A  70      -5.249   3.970   1.817  1.00  1.920          H  
ATOM   1044  N   CYS A  71      -6.738  10.150   6.988  1.00  1.140          N  
ATOM   1045  CA  CYS A  71      -6.545   9.578   8.303  1.00  1.070          C  
ATOM   1046  C   CYS A  71      -7.544   8.470   8.585  1.00  0.840          C  
ATOM   1047  O   CYS A  71      -8.745   8.586   8.285  1.00  0.830          O  
ATOM   1048  CB  CYS A  71      -6.646  10.618   9.416  1.00  1.530          C  
ATOM   1049  SG  CYS A  71      -6.289   9.908  11.062  1.00  1.530          S  
ATOM   1050  H   CYS A  71      -7.658  10.162   6.572  1.00  1.370          H  
ATOM   1051  HA  CYS A  71      -5.547   9.148   8.338  1.00  1.280          H  
ATOM   1052 1HB  CYS A  71      -5.935  11.421   9.233  1.00  1.830          H  
ATOM   1053 2HB  CYS A  71      -7.644  11.048   9.438  1.00  1.830          H  
ATOM   1054  HG  CYS A  71      -5.038   9.533  10.729  1.00  1.830          H  
ATOM   1055  N   CYS A  72      -7.005   7.381   9.128  1.00  0.810          N  
ATOM   1056  CA  CYS A  72      -7.771   6.234   9.564  1.00  0.760          C  
ATOM   1057  C   CYS A  72      -7.958   6.351  11.046  1.00  0.910          C  
ATOM   1058  O   CYS A  72      -7.016   6.185  11.828  1.00  1.100          O  
ATOM   1059  CB  CYS A  72      -7.066   4.917   9.255  1.00  1.080          C  
ATOM   1060  SG  CYS A  72      -8.026   3.464   9.732  1.00  1.080          S  
ATOM   1061  H   CYS A  72      -5.999   7.397   9.308  1.00  0.970          H  
ATOM   1062  HA  CYS A  72      -8.740   6.242   9.113  1.00  0.910          H  
ATOM   1063 1HB  CYS A  72      -6.827   4.845   8.200  1.00  1.300          H  
ATOM   1064 2HB  CYS A  72      -6.131   4.883   9.792  1.00  1.300          H  
ATOM   1065  HG  CYS A  72      -8.053   3.750  11.034  1.00  1.300          H  
ATOM   1066  N   TYR A  73      -9.169   6.611  11.470  1.00  1.030          N  
ATOM   1067  CA  TYR A  73      -9.349   6.825  12.884  1.00  1.370          C  
ATOM   1068  C   TYR A  73     -10.611   6.196  13.352  1.00  1.650          C  
ATOM   1069  O   TYR A  73     -11.540   5.969  12.578  1.00  1.800          O  
ATOM   1070  CB  TYR A  73      -9.284   8.317  13.200  1.00  1.780          C  
ATOM   1071  CG  TYR A  73     -10.335   9.162  12.567  1.00  1.780          C  
ATOM   1072  CD1 TYR A  73     -11.511   9.444  13.236  1.00  1.780          C  
ATOM   1073  CD2 TYR A  73     -10.107   9.682  11.306  1.00  1.780          C  
ATOM   1074  CE1 TYR A  73     -12.453  10.255  12.641  1.00  1.780          C  
ATOM   1075  CE2 TYR A  73     -11.034  10.487  10.712  1.00  1.780          C  
ATOM   1076  CZ  TYR A  73     -12.208  10.783  11.374  1.00  1.780          C  
ATOM   1077  OH  TYR A  73     -13.143  11.607  10.786  1.00  1.780          O  
ATOM   1078  H   TYR A  73      -9.951   6.685  10.814  1.00  1.240          H  
ATOM   1079  HA  TYR A  73      -8.539   6.335  13.421  1.00  1.640          H  
ATOM   1080 1HB  TYR A  73      -9.357   8.461  14.271  1.00  2.140          H  
ATOM   1081 2HB  TYR A  73      -8.321   8.701  12.896  1.00  2.140          H  
ATOM   1082  HD1 TYR A  73     -11.689   9.034  14.230  1.00  2.140          H  
ATOM   1083  HD2 TYR A  73      -9.185   9.454  10.789  1.00  2.140          H  
ATOM   1084  HE1 TYR A  73     -13.380  10.488  13.163  1.00  2.140          H  
ATOM   1085  HE2 TYR A  73     -10.840  10.894   9.720  1.00  2.140          H  
ATOM   1086  HH  TYR A  73     -12.801  11.935   9.951  1.00  2.140          H  
ATOM   1087  N   ALA A  74     -10.634   5.868  14.630  1.00  2.090          N  
ATOM   1088  CA  ALA A  74     -11.806   5.235  15.221  1.00  2.600          C  
ATOM   1089  C   ALA A  74     -12.213   4.005  14.384  1.00  2.260          C  
ATOM   1090  O   ALA A  74     -13.399   3.740  14.186  1.00  2.550          O  
ATOM   1091  CB  ALA A  74     -12.957   6.228  15.322  1.00  3.440          C  
ATOM   1092  H   ALA A  74      -9.806   6.098  15.198  1.00  2.510          H  
ATOM   1093  HA  ALA A  74     -11.542   4.893  16.222  1.00  3.120          H  
ATOM   1094 1HB  ALA A  74     -13.814   5.739  15.785  1.00  4.120          H  
ATOM   1095 2HB  ALA A  74     -12.651   7.077  15.932  1.00  4.120          H  
ATOM   1096 3HB  ALA A  74     -13.237   6.576  14.330  1.00  4.120          H  
ATOM   1097  N   GLY A  75     -11.214   3.256  13.895  1.00  1.840          N  
ATOM   1098  CA  GLY A  75     -11.414   2.048  13.099  1.00  1.670          C  
ATOM   1099  C   GLY A  75     -11.640   2.215  11.579  1.00  1.370          C  
ATOM   1100  O   GLY A  75     -11.763   1.202  10.883  1.00  1.500          O  
ATOM   1101  H   GLY A  75     -10.265   3.525  14.113  1.00  2.210          H  
ATOM   1102 1HA  GLY A  75     -10.552   1.398  13.247  1.00  2.000          H  
ATOM   1103 2HA  GLY A  75     -12.264   1.508  13.513  1.00  2.000          H  
ATOM   1104  N   SER A  76     -11.671   3.438  11.031  1.00  1.180          N  
ATOM   1105  CA  SER A  76     -11.931   3.555   9.585  1.00  0.950          C  
ATOM   1106  C   SER A  76     -11.421   4.844   8.929  1.00  0.860          C  
ATOM   1107  O   SER A  76     -11.452   5.927   9.529  1.00  1.100          O  
ATOM   1108  CB  SER A  76     -13.415   3.430   9.324  1.00  1.420          C  
ATOM   1109  OG  SER A  76     -13.674   3.493   7.956  1.00  1.420          O  
ATOM   1110  H   SER A  76     -11.577   4.272  11.614  1.00  1.420          H  
ATOM   1111  HA  SER A  76     -11.428   2.724   9.090  1.00  1.140          H  
ATOM   1112 1HB  SER A  76     -13.783   2.488   9.724  1.00  1.710          H  
ATOM   1113 2HB  SER A  76     -13.941   4.234   9.835  1.00  1.710          H  
ATOM   1114  HG  SER A  76     -14.629   3.435   7.863  1.00  1.710          H  
ATOM   1115  N   TRP A  77     -10.943   4.734   7.683  1.00  0.730          N  
ATOM   1116  CA  TRP A  77     -10.489   5.921   6.967  1.00  0.750          C  
ATOM   1117  C   TRP A  77     -11.518   6.591   6.099  1.00  0.830          C  
ATOM   1118  O   TRP A  77     -12.467   5.981   5.602  1.00  1.020          O  
ATOM   1119  CB  TRP A  77      -9.241   5.632   6.131  1.00  1.040          C  
ATOM   1120  CG  TRP A  77      -9.332   4.474   5.222  1.00  1.040          C  
ATOM   1121  CD1 TRP A  77      -8.939   3.215   5.520  1.00  1.040          C  
ATOM   1122  CD2 TRP A  77      -9.829   4.427   3.863  1.00  1.040          C  
ATOM   1123  NE1 TRP A  77      -9.143   2.389   4.450  1.00  1.040          N  
ATOM   1124  CE2 TRP A  77      -9.683   3.116   3.426  1.00  1.040          C  
ATOM   1125  CE3 TRP A  77     -10.373   5.379   2.996  1.00  1.040          C  
ATOM   1126  CZ2 TRP A  77     -10.056   2.725   2.155  1.00  1.040          C  
ATOM   1127  CZ3 TRP A  77     -10.751   4.998   1.728  1.00  1.040          C  
ATOM   1128  CH2 TRP A  77     -10.593   3.701   1.312  1.00  1.040          C  
ATOM   1129  H   TRP A  77     -10.941   3.829   7.230  1.00  0.880          H  
ATOM   1130  HA  TRP A  77     -10.222   6.672   7.697  1.00  0.900          H  
ATOM   1131 1HB  TRP A  77      -9.023   6.505   5.537  1.00  1.250          H  
ATOM   1132 2HB  TRP A  77      -8.404   5.481   6.766  1.00  1.250          H  
ATOM   1133  HD1 TRP A  77      -8.515   2.910   6.475  1.00  1.250          H  
ATOM   1134  HE1 TRP A  77      -8.928   1.403   4.420  1.00  1.250          H  
ATOM   1135  HE3 TRP A  77     -10.498   6.386   3.317  1.00  1.250          H  
ATOM   1136  HZ2 TRP A  77      -9.940   1.697   1.809  1.00  1.250          H  
ATOM   1137  HZ3 TRP A  77     -11.176   5.755   1.068  1.00  1.250          H  
ATOM   1138  HH2 TRP A  77     -10.899   3.426   0.303  1.00  1.250          H  
ATOM   1139  N   ARG A  78     -11.270   7.873   5.895  1.00  0.820          N  
ATOM   1140  CA  ARG A  78     -12.083   8.718   5.040  1.00  0.920          C  
ATOM   1141  C   ARG A  78     -11.348   8.947   3.702  1.00  0.950          C  
ATOM   1142  O   ARG A  78     -10.155   8.687   3.629  1.00  0.940          O  
ATOM   1143  CB  ARG A  78     -12.371  10.018   5.781  1.00  1.250          C  
ATOM   1144  CG  ARG A  78     -13.590   9.975   6.751  1.00  1.250          C  
ATOM   1145  CD  ARG A  78     -13.372   9.061   7.940  1.00  1.250          C  
ATOM   1146  NE  ARG A  78     -14.416   9.211   8.945  1.00  1.250          N  
ATOM   1147  CZ  ARG A  78     -14.518   8.494  10.097  1.00  1.250          C  
ATOM   1148  NH1 ARG A  78     -13.634   7.563  10.413  1.00  1.250          N  
ATOM   1149  NH2 ARG A  78     -15.524   8.739  10.924  1.00  1.250          N  
ATOM   1150  H   ARG A  78     -10.472   8.265   6.412  1.00  0.980          H  
ATOM   1151  HA  ARG A  78     -13.021   8.200   4.873  1.00  1.100          H  
ATOM   1152 1HB  ARG A  78     -11.499  10.276   6.385  1.00  1.500          H  
ATOM   1153 2HB  ARG A  78     -12.519  10.828   5.088  1.00  1.500          H  
ATOM   1154 1HG  ARG A  78     -13.790  10.977   7.130  1.00  1.500          H  
ATOM   1155 2HG  ARG A  78     -14.464   9.613   6.209  1.00  1.500          H  
ATOM   1156 1HD  ARG A  78     -13.402   8.030   7.606  1.00  1.500          H  
ATOM   1157 2HD  ARG A  78     -12.409   9.266   8.401  1.00  1.500          H  
ATOM   1158  HE  ARG A  78     -15.126   9.910   8.770  1.00  1.500          H  
ATOM   1159 1HH1 ARG A  78     -12.837   7.341   9.804  1.00  1.500          H  
ATOM   1160 2HH1 ARG A  78     -13.724   7.045  11.279  1.00  1.500          H  
ATOM   1161 1HH2 ARG A  78     -16.205   9.451  10.698  1.00  1.500          H  
ATOM   1162 2HH2 ARG A  78     -15.606   8.215  11.783  1.00  1.500          H  
ATOM   1163  N   PRO A  79     -12.012   9.394   2.624  1.00  1.060          N  
ATOM   1164  CA  PRO A  79     -11.410   9.691   1.321  1.00  1.120          C  
ATOM   1165  C   PRO A  79     -10.273  10.711   1.384  1.00  1.040          C  
ATOM   1166  O   PRO A  79     -10.287  11.619   2.223  1.00  1.040          O  
ATOM   1167  CB  PRO A  79     -12.599  10.255   0.533  1.00  1.680          C  
ATOM   1168  CG  PRO A  79     -13.822   9.627   1.174  1.00  1.680          C  
ATOM   1169  CD  PRO A  79     -13.494   9.510   2.643  1.00  1.680          C  
ATOM   1170  HA  PRO A  79     -11.054   8.754   0.867  1.00  1.340          H  
ATOM   1171 1HB  PRO A  79     -12.593  11.355   0.585  1.00  2.020          H  
ATOM   1172 2HB  PRO A  79     -12.492   9.991  -0.532  1.00  2.020          H  
ATOM   1173 1HG  PRO A  79     -14.708  10.257   0.987  1.00  2.020          H  
ATOM   1174 2HG  PRO A  79     -14.028   8.652   0.708  1.00  2.020          H  
ATOM   1175 1HD  PRO A  79     -13.830  10.391   3.186  1.00  2.020          H  
ATOM   1176 2HD  PRO A  79     -13.968   8.591   3.003  1.00  2.020          H  
ATOM   1177  N   TRP A  80      -9.303  10.550   0.476  1.00  1.020          N  
ATOM   1178  CA  TRP A  80      -8.153  11.454   0.378  1.00  0.940          C  
ATOM   1179  C   TRP A  80      -8.602  12.836  -0.078  1.00  0.960          C  
ATOM   1180  O   TRP A  80      -9.437  12.965  -0.979  1.00  1.050          O  
ATOM   1181  CB  TRP A  80      -7.115  10.969  -0.669  1.00  1.350          C  
ATOM   1182  CG  TRP A  80      -6.319   9.730  -0.336  1.00  1.350          C  
ATOM   1183  CD1 TRP A  80      -6.586   8.458  -0.745  1.00  1.350          C  
ATOM   1184  CD2 TRP A  80      -5.078   9.656   0.413  1.00  1.350          C  
ATOM   1185  NE1 TRP A  80      -5.633   7.607  -0.284  1.00  1.350          N  
ATOM   1186  CE2 TRP A  80      -4.706   8.328   0.451  1.00  1.350          C  
ATOM   1187  CE3 TRP A  80      -4.279  10.594   1.032  1.00  1.350          C  
ATOM   1188  CZ2 TRP A  80      -3.572   7.913   1.128  1.00  1.350          C  
ATOM   1189  CZ3 TRP A  80      -3.127  10.186   1.699  1.00  1.350          C  
ATOM   1190  CH2 TRP A  80      -2.793   8.879   1.748  1.00  1.350          C  
ATOM   1191  H   TRP A  80      -9.381   9.774  -0.184  1.00  1.220          H  
ATOM   1192  HA  TRP A  80      -7.682  11.533   1.356  1.00  1.130          H  
ATOM   1193 1HB  TRP A  80      -7.608  10.795  -1.608  1.00  1.620          H  
ATOM   1194 2HB  TRP A  80      -6.403  11.777  -0.839  1.00  1.620          H  
ATOM   1195  HD1 TRP A  80      -7.428   8.156  -1.355  1.00  1.620          H  
ATOM   1196  HE1 TRP A  80      -5.626   6.580  -0.497  1.00  1.620          H  
ATOM   1197  HE3 TRP A  80      -4.559  11.622   0.990  1.00  1.620          H  
ATOM   1198  HZ2 TRP A  80      -3.287   6.877   1.183  1.00  1.620          H  
ATOM   1199  HZ3 TRP A  80      -2.505  10.934   2.184  1.00  1.620          H  
ATOM   1200  HH2 TRP A  80      -1.899   8.580   2.277  1.00  1.620          H  
ATOM   1201  N   ARG A  81      -7.999  13.864   0.505  1.00  0.970          N  
ATOM   1202  CA  ARG A  81      -8.231  15.254   0.108  1.00  1.120          C  
ATOM   1203  C   ARG A  81      -6.932  15.790  -0.462  1.00  0.970          C  
ATOM   1204  O   ARG A  81      -5.868  15.283  -0.108  1.00  0.890          O  
ATOM   1205  CB  ARG A  81      -8.654  16.113   1.290  1.00  1.510          C  
ATOM   1206  CG  ARG A  81     -10.157  16.175   1.593  1.00  1.510          C  
ATOM   1207  CD  ARG A  81     -10.719  14.912   2.159  1.00  1.510          C  
ATOM   1208  NE  ARG A  81     -12.070  15.149   2.659  1.00  1.510          N  
ATOM   1209  CZ  ARG A  81     -12.912  14.228   3.176  1.00  1.510          C  
ATOM   1210  NH1 ARG A  81     -12.578  12.965   3.272  1.00  1.510          N  
ATOM   1211  NH2 ARG A  81     -14.108  14.621   3.599  1.00  1.510          N  
ATOM   1212  H   ARG A  81      -7.353  13.656   1.275  1.00  1.160          H  
ATOM   1213  HA  ARG A  81      -9.002  15.289  -0.661  1.00  1.340          H  
ATOM   1214 1HB  ARG A  81      -8.155  15.744   2.187  1.00  1.810          H  
ATOM   1215 2HB  ARG A  81      -8.307  17.136   1.129  1.00  1.810          H  
ATOM   1216 1HG  ARG A  81     -10.344  16.974   2.310  1.00  1.810          H  
ATOM   1217 2HG  ARG A  81     -10.695  16.387   0.671  1.00  1.810          H  
ATOM   1218 1HD  ARG A  81     -10.774  14.154   1.380  1.00  1.810          H  
ATOM   1219 2HD  ARG A  81     -10.096  14.551   2.978  1.00  1.810          H  
ATOM   1220  HE  ARG A  81     -12.403  16.102   2.623  1.00  1.810          H  
ATOM   1221 1HH1 ARG A  81     -11.661  12.613   2.942  1.00  1.810          H  
ATOM   1222 2HH1 ARG A  81     -13.226  12.311   3.662  1.00  1.810          H  
ATOM   1223 1HH2 ARG A  81     -14.375  15.595   3.530  1.00  1.810          H  
ATOM   1224 2HH2 ARG A  81     -14.754  13.953   3.990  1.00  1.810          H  
ATOM   1225  N   GLN A  82      -6.972  16.798  -1.345  1.00  1.110          N  
ATOM   1226  CA  GLN A  82      -5.681  17.282  -1.831  1.00  1.160          C  
ATOM   1227  C   GLN A  82      -5.292  18.611  -1.174  1.00  1.370          C  
ATOM   1228  O   GLN A  82      -6.083  19.228  -0.458  1.00  1.740          O  
ATOM   1229  CB  GLN A  82      -5.766  17.378  -3.387  1.00  1.600          C  
ATOM   1230  CG  GLN A  82      -4.479  17.789  -4.172  1.00  1.600          C  
ATOM   1231  CD  GLN A  82      -4.594  17.597  -5.654  1.00  1.600          C  
ATOM   1232  OE1 GLN A  82      -5.458  16.865  -6.147  1.00  1.600          O  
ATOM   1233  NE2 GLN A  82      -3.715  18.260  -6.392  1.00  1.600          N  
ATOM   1234  H   GLN A  82      -7.844  17.209  -1.648  1.00  1.330          H  
ATOM   1235  HA  GLN A  82      -4.916  16.564  -1.597  1.00  1.390          H  
ATOM   1236 1HB  GLN A  82      -6.087  16.417  -3.778  1.00  1.920          H  
ATOM   1237 2HB  GLN A  82      -6.531  18.100  -3.652  1.00  1.920          H  
ATOM   1238 1HG  GLN A  82      -4.303  18.854  -4.062  1.00  1.920          H  
ATOM   1239 2HG  GLN A  82      -3.623  17.212  -3.815  1.00  1.920          H  
ATOM   1240 1HE2 GLN A  82      -3.722  18.166  -7.389  1.00  1.920          H  
ATOM   1241 2HE2 GLN A  82      -3.045  18.863  -5.952  1.00  1.920          H  
ATOM   1242  N   ASN A  83      -4.110  19.084  -1.542  1.00  1.320          N  
ATOM   1243  CA  ASN A  83      -3.485  20.324  -1.133  1.00  1.790          C  
ATOM   1244  C   ASN A  83      -2.890  20.973  -2.380  1.00  2.140          C  
ATOM   1245  O   ASN A  83      -1.955  20.453  -3.019  1.00  2.110          O  
ATOM   1246  CB  ASN A  83      -2.425  20.053  -0.092  1.00  2.320          C  
ATOM   1247  CG  ASN A  83      -2.969  19.501   1.207  1.00  2.320          C  
ATOM   1248  OD1 ASN A  83      -3.299  20.255   2.132  1.00  2.320          O  
ATOM   1249  ND2 ASN A  83      -3.090  18.202   1.279  1.00  2.320          N  
ATOM   1250  H   ASN A  83      -3.535  18.450  -2.083  1.00  1.580          H  
ATOM   1251  HA  ASN A  83      -4.242  20.995  -0.728  1.00  2.150          H  
ATOM   1252 1HB  ASN A  83      -1.750  19.349  -0.501  1.00  2.780          H  
ATOM   1253 2HB  ASN A  83      -1.864  20.966   0.113  1.00  2.780          H  
ATOM   1254 1HD2 ASN A  83      -3.462  17.777   2.103  1.00  2.780          H  
ATOM   1255 2HD2 ASN A  83      -2.862  17.632   0.474  1.00  2.780          H  
ATOM   1256  N   TRP A  84      -3.493  22.085  -2.754  1.00  2.650          N  
ATOM   1257  CA  TRP A  84      -3.177  22.823  -3.965  1.00  3.130          C  
ATOM   1258  C   TRP A  84      -2.149  23.917  -3.703  1.00  3.630          C  
ATOM   1259  O   TRP A  84      -2.053  24.417  -2.582  1.00  3.890          O  
ATOM   1260  CB  TRP A  84      -4.474  23.395  -4.508  1.00  4.190          C  
ATOM   1261  CG  TRP A  84      -5.412  22.297  -4.911  1.00  4.190          C  
ATOM   1262  CD1 TRP A  84      -6.361  21.720  -4.117  1.00  4.190          C  
ATOM   1263  CD2 TRP A  84      -5.506  21.633  -6.185  1.00  4.190          C  
ATOM   1264  NE1 TRP A  84      -7.027  20.754  -4.807  1.00  4.190          N  
ATOM   1265  CE2 TRP A  84      -6.524  20.685  -6.072  1.00  4.190          C  
ATOM   1266  CE3 TRP A  84      -4.823  21.765  -7.393  1.00  4.190          C  
ATOM   1267  CZ2 TRP A  84      -6.879  19.868  -7.124  1.00  4.190          C  
ATOM   1268  CZ3 TRP A  84      -5.182  20.945  -8.450  1.00  4.190          C  
ATOM   1269  CH2 TRP A  84      -6.186  20.021  -8.317  1.00  4.190          C  
ATOM   1270  H   TRP A  84      -4.229  22.437  -2.161  1.00  3.180          H  
ATOM   1271  HA  TRP A  84      -2.766  22.131  -4.697  1.00  3.760          H  
ATOM   1272 1HB  TRP A  84      -4.954  24.011  -3.751  1.00  5.030          H  
ATOM   1273 2HB  TRP A  84      -4.269  24.028  -5.371  1.00  5.030          H  
ATOM   1274  HD1 TRP A  84      -6.559  21.988  -3.082  1.00  5.030          H  
ATOM   1275  HE1 TRP A  84      -7.774  20.181  -4.442  1.00  5.030          H  
ATOM   1276  HE3 TRP A  84      -4.027  22.496  -7.506  1.00  5.030          H  
ATOM   1277  HZ2 TRP A  84      -7.672  19.124  -7.037  1.00  5.030          H  
ATOM   1278  HZ3 TRP A  84      -4.646  21.053  -9.393  1.00  5.030          H  
ATOM   1279  HH2 TRP A  84      -6.443  19.390  -9.166  1.00  5.030          H  
ATOM   1280  N   ASP A  85      -1.399  24.286  -4.742  1.00  3.640          N  
ATOM   1281  CA  ASP A  85      -0.404  25.357  -4.679  1.00  3.890          C  
ATOM   1282  C   ASP A  85      -1.019  26.691  -4.296  1.00  3.890          C  
ATOM   1283  O   ASP A  85      -2.164  26.978  -4.646  1.00  3.890          O  
ATOM   1284  CB  ASP A  85       0.271  25.546  -6.041  1.00  5.350          C  
ATOM   1285  CG  ASP A  85       1.215  24.430  -6.446  1.00  5.350          C  
ATOM   1286  OD1 ASP A  85       1.543  23.607  -5.633  1.00  5.350          O  
ATOM   1287  OD2 ASP A  85       1.597  24.414  -7.586  1.00  5.350          O  
ATOM   1288  H   ASP A  85      -1.511  23.799  -5.618  1.00  4.370          H  
ATOM   1289  HA  ASP A  85       0.344  25.093  -3.933  1.00  4.670          H  
ATOM   1290 1HB  ASP A  85      -0.496  25.644  -6.808  1.00  6.420          H  
ATOM   1291 2HB  ASP A  85       0.831  26.488  -6.032  1.00  6.420          H  
ATOM   1292  N   ASP A  86      -0.243  27.510  -3.582  1.00  3.890          N  
ATOM   1293  CA  ASP A  86      -0.649  28.853  -3.174  1.00  3.890          C  
ATOM   1294  C   ASP A  86      -2.012  28.975  -2.445  1.00  3.890          C  
ATOM   1295  O   ASP A  86      -2.814  29.837  -2.806  1.00  3.890          O  
ATOM   1296  CB  ASP A  86      -0.636  29.764  -4.399  1.00  5.450          C  
ATOM   1297  CG  ASP A  86       0.769  29.880  -5.007  1.00  5.450          C  
ATOM   1298  OD1 ASP A  86       1.730  29.908  -4.262  1.00  5.450          O  
ATOM   1299  OD2 ASP A  86       0.871  29.930  -6.211  1.00  5.450          O  
ATOM   1300  H   ASP A  86       0.685  27.199  -3.323  1.00  4.670          H  
ATOM   1301  HA  ASP A  86       0.116  29.225  -2.495  1.00  4.670          H  
ATOM   1302 1HB  ASP A  86      -1.323  29.380  -5.154  1.00  6.540          H  
ATOM   1303 2HB  ASP A  86      -0.978  30.758  -4.118  1.00  6.540          H  
ATOM   1304  N   GLY A  87      -2.303  28.150  -1.407  1.00  3.890          N  
ATOM   1305  CA  GLY A  87      -1.443  27.108  -0.827  1.00  3.890          C  
ATOM   1306  C   GLY A  87      -0.286  27.685  -0.019  1.00  3.890          C  
ATOM   1307  O   GLY A  87       0.796  27.101   0.043  1.00  3.890          O  
ATOM   1308  H   GLY A  87      -3.215  28.260  -0.988  1.00  4.670          H  
ATOM   1309 1HA  GLY A  87      -2.056  26.507  -0.157  1.00  4.670          H  
ATOM   1310 2HA  GLY A  87      -1.087  26.404  -1.558  1.00  4.670          H  
ATOM   1311  N   ASN A  88      -0.478  28.878   0.533  1.00  3.890          N  
ATOM   1312  CA  ASN A  88       0.578  29.509   1.304  1.00  3.890          C  
ATOM   1313  C   ASN A  88       0.525  28.961   2.717  1.00  3.890          C  
ATOM   1314  O   ASN A  88      -0.497  28.419   3.142  1.00  3.890          O  
ATOM   1315  CB  ASN A  88       0.465  31.025   1.273  1.00  5.450          C  
ATOM   1316  CG  ASN A  88       1.755  31.736   1.725  1.00  5.450          C  
ATOM   1317  OD1 ASN A  88       2.743  31.083   2.111  1.00  5.450          O  
ATOM   1318  ND2 ASN A  88       1.752  33.044   1.670  1.00  5.450          N  
ATOM   1319  H   ASN A  88      -1.378  29.332   0.457  1.00  4.670          H  
ATOM   1320  HA  ASN A  88       1.543  29.229   0.881  1.00  4.670          H  
ATOM   1321 1HB  ASN A  88       0.226  31.346   0.258  1.00  6.540          H  
ATOM   1322 2HB  ASN A  88      -0.353  31.340   1.914  1.00  6.540          H  
ATOM   1323 1HD2 ASN A  88       2.564  33.558   1.951  1.00  6.540          H  
ATOM   1324 2HD2 ASN A  88       0.940  33.530   1.352  1.00  6.540          H  
ATOM   1325  N   PHE A  89       1.637  29.087   3.430  1.00  3.890          N  
ATOM   1326  CA  PHE A  89       1.753  28.658   4.819  1.00  3.890          C  
ATOM   1327  C   PHE A  89       1.463  27.168   4.953  1.00  3.890          C  
ATOM   1328  O   PHE A  89       0.812  26.747   5.906  1.00  3.890          O  
ATOM   1329  CB  PHE A  89       0.778  29.438   5.701  1.00  5.450          C  
ATOM   1330  CG  PHE A  89       0.846  30.920   5.495  1.00  5.450          C  
ATOM   1331  CD1 PHE A  89      -0.199  31.576   4.865  1.00  5.450          C  
ATOM   1332  CD2 PHE A  89       1.943  31.657   5.897  1.00  5.450          C  
ATOM   1333  CE1 PHE A  89      -0.155  32.931   4.649  1.00  5.450          C  
ATOM   1334  CE2 PHE A  89       1.992  33.015   5.679  1.00  5.450          C  
ATOM   1335  CZ  PHE A  89       0.940  33.652   5.056  1.00  5.450          C  
ATOM   1336  H   PHE A  89       2.407  29.571   2.982  1.00  4.670          H  
ATOM   1337  HA  PHE A  89       2.773  28.843   5.157  1.00  4.670          H  
ATOM   1338 1HB  PHE A  89      -0.242  29.108   5.514  1.00  6.540          H  
ATOM   1339 2HB  PHE A  89       0.994  29.233   6.746  1.00  6.540          H  
ATOM   1340  HD1 PHE A  89      -1.067  30.995   4.539  1.00  6.540          H  
ATOM   1341  HD2 PHE A  89       2.776  31.154   6.389  1.00  6.540          H  
ATOM   1342  HE1 PHE A  89      -0.986  33.431   4.153  1.00  6.540          H  
ATOM   1343  HE2 PHE A  89       2.862  33.589   6.000  1.00  6.540          H  
ATOM   1344  HZ  PHE A  89       0.979  34.725   4.883  1.00  6.540          H  
ATOM   1345  N   ASP A  90       1.961  26.389   3.988  1.00  3.890          N  
ATOM   1346  CA  ASP A  90       1.805  24.938   3.879  1.00  3.890          C  
ATOM   1347  C   ASP A  90       2.830  24.205   4.797  1.00  3.890          C  
ATOM   1348  O   ASP A  90       4.033  24.309   4.541  1.00  3.890          O  
ATOM   1349  CB  ASP A  90       2.006  24.548   2.400  1.00  5.450          C  
ATOM   1350  CG  ASP A  90       1.719  23.098   2.093  1.00  5.450          C  
ATOM   1351  OD1 ASP A  90       1.422  22.402   3.006  1.00  5.450          O  
ATOM   1352  OD2 ASP A  90       1.775  22.699   0.948  1.00  5.450          O  
ATOM   1353  H   ASP A  90       2.483  26.852   3.258  1.00  4.670          H  
ATOM   1354  HA  ASP A  90       0.784  24.684   4.133  1.00  4.670          H  
ATOM   1355 1HB  ASP A  90       1.359  25.171   1.774  1.00  6.540          H  
ATOM   1356 2HB  ASP A  90       3.035  24.760   2.109  1.00  6.540          H  
ATOM   1357  N   PRO A  91       2.410  23.545   5.911  1.00  3.890          N  
ATOM   1358  CA  PRO A  91       3.252  22.879   6.916  1.00  3.890          C  
ATOM   1359  C   PRO A  91       4.154  21.769   6.364  1.00  3.890          C  
ATOM   1360  O   PRO A  91       3.811  21.099   5.395  1.00  3.890          O  
ATOM   1361  CB  PRO A  91       2.220  22.274   7.884  1.00  5.830          C  
ATOM   1362  CG  PRO A  91       0.988  23.117   7.719  1.00  5.830          C  
ATOM   1363  CD  PRO A  91       0.964  23.502   6.254  1.00  5.830          C  
ATOM   1364  HA  PRO A  91       3.857  23.643   7.424  1.00  4.670          H  
ATOM   1365 1HB  PRO A  91       2.050  21.216   7.634  1.00  7.000          H  
ATOM   1366 2HB  PRO A  91       2.611  22.297   8.911  1.00  7.000          H  
ATOM   1367 1HG  PRO A  91       0.093  22.562   8.028  1.00  7.000          H  
ATOM   1368 2HG  PRO A  91       1.047  24.002   8.372  1.00  7.000          H  
ATOM   1369 1HD  PRO A  91       0.434  22.775   5.628  1.00  7.000          H  
ATOM   1370 2HD  PRO A  91       0.502  24.474   6.219  1.00  7.000          H  
ATOM   1371  N   ALA A  92       5.282  21.553   7.049  1.00  3.890          N  
ATOM   1372  CA  ALA A  92       6.305  20.558   6.698  1.00  3.890          C  
ATOM   1373  C   ALA A  92       5.785  19.163   6.368  1.00  3.890          C  
ATOM   1374  O   ALA A  92       6.367  18.459   5.544  1.00  3.890          O  
ATOM   1375  CB  ALA A  92       7.281  20.402   7.830  1.00  5.450          C  
ATOM   1376  H   ALA A  92       5.467  22.154   7.840  1.00  4.670          H  
ATOM   1377  HA  ALA A  92       6.832  20.938   5.838  1.00  4.670          H  
ATOM   1378 1HB  ALA A  92       8.038  19.701   7.514  1.00  6.540          H  
ATOM   1379 2HB  ALA A  92       7.733  21.365   8.062  1.00  6.540          H  
ATOM   1380 3HB  ALA A  92       6.771  20.017   8.707  1.00  6.540          H  
ATOM   1381  N   SER A  93       4.718  18.722   7.017  1.00  3.890          N  
ATOM   1382  CA  SER A  93       4.192  17.378   6.802  1.00  3.890          C  
ATOM   1383  C   SER A  93       3.731  17.144   5.372  1.00  3.890          C  
ATOM   1384  O   SER A  93       3.604  16.001   4.931  1.00  3.890          O  
ATOM   1385  CB  SER A  93       3.026  17.144   7.726  1.00  5.450          C  
ATOM   1386  OG  SER A  93       1.977  17.978   7.389  1.00  5.450          O  
ATOM   1387  H   SER A  93       4.243  19.301   7.694  1.00  4.670          H  
ATOM   1388  HA  SER A  93       4.971  16.654   7.022  1.00  4.670          H  
ATOM   1389 1HB  SER A  93       2.703  16.108   7.644  1.00  6.540          H  
ATOM   1390 2HB  SER A  93       3.326  17.325   8.756  1.00  6.540          H  
ATOM   1391  HG  SER A  93       1.233  17.709   7.936  1.00  6.540          H  
ATOM   1392  N   TYR A  94       3.508  18.222   4.626  1.00  3.890          N  
ATOM   1393  CA  TYR A  94       3.002  18.140   3.276  1.00  3.890          C  
ATOM   1394  C   TYR A  94       4.109  18.339   2.223  1.00  3.890          C  
ATOM   1395  O   TYR A  94       3.823  18.546   1.036  1.00  3.890          O  
ATOM   1396  CB  TYR A  94       1.891  19.189   3.142  1.00  5.450          C  
ATOM   1397  CG  TYR A  94       0.734  19.011   4.196  1.00  5.450          C  
ATOM   1398  CD1 TYR A  94       0.649  19.928   5.209  1.00  5.450          C  
ATOM   1399  CD2 TYR A  94      -0.186  17.955   4.177  1.00  5.450          C  
ATOM   1400  CE1 TYR A  94      -0.324  19.825   6.188  1.00  5.450          C  
ATOM   1401  CE2 TYR A  94      -1.151  17.849   5.164  1.00  5.450          C  
ATOM   1402  CZ  TYR A  94      -1.220  18.789   6.164  1.00  5.450          C  
ATOM   1403  OH  TYR A  94      -2.165  18.705   7.168  1.00  5.450          O  
ATOM   1404  H   TYR A  94       3.665  19.154   5.023  1.00  4.670          H  
ATOM   1405  HA  TYR A  94       2.590  17.150   3.126  1.00  4.670          H  
ATOM   1406 1HB  TYR A  94       2.337  20.170   3.308  1.00  6.540          H  
ATOM   1407 2HB  TYR A  94       1.471  19.207   2.147  1.00  6.540          H  
ATOM   1408  HD1 TYR A  94       1.361  20.744   5.234  1.00  6.540          H  
ATOM   1409  HD2 TYR A  94      -0.155  17.214   3.418  1.00  6.540          H  
ATOM   1410  HE1 TYR A  94      -0.374  20.556   6.980  1.00  6.540          H  
ATOM   1411  HE2 TYR A  94      -1.859  17.021   5.151  1.00  6.540          H  
ATOM   1412  HH  TYR A  94      -2.517  17.785   7.233  1.00  6.540          H  
ATOM   1413  N   LEU A  95       5.380  18.290   2.658  1.00  3.890          N  
ATOM   1414  CA  LEU A  95       6.524  18.426   1.751  1.00  3.890          C  
ATOM   1415  C   LEU A  95       7.003  17.043   1.281  1.00  3.890          C  
ATOM   1416  O   LEU A  95       6.896  16.077   2.031  1.00  3.890          O  
ATOM   1417  CB  LEU A  95       7.680  19.134   2.460  1.00  5.450          C  
ATOM   1418  CG  LEU A  95       7.431  20.540   2.983  1.00  5.450          C  
ATOM   1419  CD1 LEU A  95       8.671  20.969   3.776  1.00  5.450          C  
ATOM   1420  CD2 LEU A  95       7.149  21.509   1.843  1.00  5.450          C  
ATOM   1421  H   LEU A  95       5.550  18.159   3.662  1.00  4.670          H  
ATOM   1422  HA  LEU A  95       6.192  19.016   0.914  1.00  4.670          H  
ATOM   1423 1HB  LEU A  95       7.930  18.543   3.309  1.00  6.540          H  
ATOM   1424 2HB  LEU A  95       8.544  19.168   1.811  1.00  6.540          H  
ATOM   1425  HG  LEU A  95       6.574  20.530   3.645  1.00  6.540          H  
ATOM   1426 1HD1 LEU A  95       8.513  21.968   4.182  1.00  6.540          H  
ATOM   1427 2HD1 LEU A  95       8.840  20.264   4.595  1.00  6.540          H  
ATOM   1428 3HD1 LEU A  95       9.542  20.978   3.123  1.00  6.540          H  
ATOM   1429 1HD2 LEU A  95       6.982  22.504   2.260  1.00  6.540          H  
ATOM   1430 2HD2 LEU A  95       8.000  21.538   1.162  1.00  6.540          H  
ATOM   1431 3HD2 LEU A  95       6.258  21.205   1.301  1.00  6.540          H  
ATOM   1432  N   PRO A  96       7.575  16.909   0.060  1.00  3.890          N  
ATOM   1433  CA  PRO A  96       8.091  15.663  -0.528  1.00  3.890          C  
ATOM   1434  C   PRO A  96       9.015  14.786   0.315  1.00  3.890          C  
ATOM   1435  O   PRO A  96       8.947  13.563   0.209  1.00  3.890          O  
ATOM   1436  CB  PRO A  96       8.877  16.201  -1.732  1.00  5.830          C  
ATOM   1437  CG  PRO A  96       8.145  17.453  -2.144  1.00  5.830          C  
ATOM   1438  CD  PRO A  96       7.703  18.094  -0.851  1.00  5.830          C  
ATOM   1439  HA  PRO A  96       7.256  15.057  -0.881  1.00  4.670          H  
ATOM   1440 1HB  PRO A  96       9.925  16.384  -1.453  1.00  7.000          H  
ATOM   1441 2HB  PRO A  96       8.889  15.441  -2.529  1.00  7.000          H  
ATOM   1442 1HG  PRO A  96       8.817  18.102  -2.730  1.00  7.000          H  
ATOM   1443 2HG  PRO A  96       7.304  17.202  -2.807  1.00  7.000          H  
ATOM   1444 1HD  PRO A  96       8.449  18.811  -0.490  1.00  7.000          H  
ATOM   1445 2HD  PRO A  96       6.727  18.562  -1.062  1.00  7.000          H  
ATOM   1446  N   LYS A  97       9.879  15.378   1.137  1.00  3.890          N  
ATOM   1447  CA  LYS A  97      10.773  14.550   1.929  1.00  3.890          C  
ATOM   1448  C   LYS A  97      11.034  15.140   3.307  1.00  3.890          C  
ATOM   1449  O   LYS A  97      12.184  15.393   3.684  1.00  3.890          O  
ATOM   1450  CB  LYS A  97      12.117  14.374   1.196  1.00  5.450          C  
ATOM   1451  CG  LYS A  97      12.048  13.638  -0.141  1.00  5.450          C  
ATOM   1452  CD  LYS A  97      13.414  13.429  -0.741  1.00  5.450          C  
ATOM   1453  CE  LYS A  97      13.314  12.671  -2.060  1.00  5.450          C  
ATOM   1454  NZ  LYS A  97      14.649  12.483  -2.700  1.00  5.450          N  
ATOM   1455  H   LYS A  97       9.935  16.382   1.222  1.00  4.670          H  
ATOM   1456  HA  LYS A  97      10.305  13.576   2.070  1.00  4.670          H  
ATOM   1457 1HB  LYS A  97      12.551  15.354   1.008  1.00  6.540          H  
ATOM   1458 2HB  LYS A  97      12.809  13.833   1.823  1.00  6.540          H  
ATOM   1459 1HG  LYS A  97      11.572  12.678   0.005  1.00  6.540          H  
ATOM   1460 2HG  LYS A  97      11.459  14.208  -0.851  1.00  6.540          H  
ATOM   1461 1HD  LYS A  97      13.890  14.395  -0.916  1.00  6.540          H  
ATOM   1462 2HD  LYS A  97      14.029  12.856  -0.043  1.00  6.540          H  
ATOM   1463 1HE  LYS A  97      12.869  11.693  -1.872  1.00  6.540          H  
ATOM   1464 2HE  LYS A  97      12.668  13.225  -2.741  1.00  6.540          H  
ATOM   1465 1HZ  LYS A  97      14.539  11.977  -3.569  1.00  6.540          H  
ATOM   1466 2HZ  LYS A  97      15.064  13.385  -2.889  1.00  6.540          H  
ATOM   1467 3HZ  LYS A  97      15.253  11.959  -2.082  1.00  6.540          H  
ATOM   1468  N   ALA A  98       9.986  15.349   4.078  1.00  3.890          N  
ATOM   1469  CA  ALA A  98      10.127  15.951   5.395  1.00  3.890          C  
ATOM   1470  C   ALA A  98      10.455  14.887   6.452  1.00  3.890          C  
ATOM   1471  O   ALA A  98       9.599  14.404   7.206  1.00  3.890          O  
ATOM   1472  CB  ALA A  98       8.896  16.750   5.745  1.00  5.450          C  
ATOM   1473  H   ALA A  98       9.062  15.106   3.734  1.00  4.670          H  
ATOM   1474  HA  ALA A  98      10.965  16.643   5.351  1.00  4.670          H  
ATOM   1475 1HB  ALA A  98       9.056  17.246   6.686  1.00  6.540          H  
ATOM   1476 2HB  ALA A  98       8.741  17.493   4.998  1.00  6.540          H  
ATOM   1477 3HB  ALA A  98       8.020  16.113   5.801  1.00  6.540          H  
ATOM   1478  N   GLY A  99      11.726  14.518   6.508  1.00  3.890          N  
ATOM   1479  CA  GLY A  99      12.212  13.431   7.368  1.00  3.890          C  
ATOM   1480  C   GLY A  99      12.290  13.792   8.846  1.00  3.890          C  
ATOM   1481  O   GLY A  99      12.678  12.974   9.678  1.00  3.890          O  
ATOM   1482  H   GLY A  99      12.365  14.956   5.834  1.00  4.670          H  
ATOM   1483 1HA  GLY A  99      11.577  12.559   7.249  1.00  4.670          H  
ATOM   1484 2HA  GLY A  99      13.201  13.141   7.028  1.00  4.670          H  
ATOM   1485  N   PHE A 100      11.937  15.026   9.152  1.00  3.890          N  
ATOM   1486  CA  PHE A 100      11.947  15.591  10.484  1.00  3.890          C  
ATOM   1487  C   PHE A 100      10.546  15.834  11.061  1.00  3.890          C  
ATOM   1488  O   PHE A 100      10.414  16.457  12.117  1.00  3.890          O  
ATOM   1489  CB  PHE A 100      12.697  16.911  10.416  1.00  5.450          C  
ATOM   1490  CG  PHE A 100      12.083  17.837   9.404  1.00  5.450          C  
ATOM   1491  CD1 PHE A 100      11.059  18.681   9.758  1.00  5.450          C  
ATOM   1492  CD2 PHE A 100      12.519  17.843   8.084  1.00  5.450          C  
ATOM   1493  CE1 PHE A 100      10.490  19.511   8.843  1.00  5.450          C  
ATOM   1494  CE2 PHE A 100      11.941  18.678   7.161  1.00  5.450          C  
ATOM   1495  CZ  PHE A 100      10.925  19.515   7.539  1.00  5.450          C  
ATOM   1496  H   PHE A 100      11.657  15.625   8.390  1.00  4.670          H  
ATOM   1497  HA  PHE A 100      12.475  14.904  11.144  1.00  4.670          H  
ATOM   1498 1HB  PHE A 100      12.682  17.398  11.389  1.00  6.540          H  
ATOM   1499 2HB  PHE A 100      13.736  16.734  10.145  1.00  6.540          H  
ATOM   1500  HD1 PHE A 100      10.702  18.687  10.795  1.00  6.540          H  
ATOM   1501  HD2 PHE A 100      13.332  17.177   7.782  1.00  6.540          H  
ATOM   1502  HE1 PHE A 100       9.692  20.173   9.159  1.00  6.540          H  
ATOM   1503  HE2 PHE A 100      12.293  18.679   6.129  1.00  6.540          H  
ATOM   1504  HZ  PHE A 100      10.466  20.184   6.809  1.00  6.540          H  
ATOM   1505  N   THR A 101       9.490  15.377  10.383  1.00  3.890          N  
ATOM   1506  CA  THR A 101       8.138  15.655  10.884  1.00  3.890          C  
ATOM   1507  C   THR A 101       7.207  14.441  10.847  1.00  3.890          C  
ATOM   1508  O   THR A 101       7.655  13.301  10.730  1.00  3.890          O  
ATOM   1509  CB  THR A 101       7.522  16.841  10.131  1.00  5.450          C  
ATOM   1510  OG1 THR A 101       6.316  17.238  10.777  1.00  5.450          O  
ATOM   1511  CG2 THR A 101       7.242  16.459   8.734  1.00  5.450          C  
ATOM   1512  H   THR A 101       9.621  14.867   9.504  1.00  4.670          H  
ATOM   1513  HA  THR A 101       8.220  15.955  11.927  1.00  4.670          H  
ATOM   1514  HB  THR A 101       8.228  17.668  10.142  1.00  6.540          H  
ATOM   1515  HG1 THR A 101       6.020  18.089  10.432  1.00  6.540          H  
ATOM   1516 1HG2 THR A 101       6.849  17.308   8.218  1.00  6.540          H  
ATOM   1517 2HG2 THR A 101       8.161  16.158   8.306  1.00  6.540          H  
ATOM   1518 3HG2 THR A 101       6.539  15.641   8.656  1.00  6.540          H  
ATOM   1519  N   TRP A 102       5.903  14.688  10.983  1.00  3.890          N  
ATOM   1520  CA  TRP A 102       4.901  13.630  11.023  1.00  3.890          C  
ATOM   1521  C   TRP A 102       3.738  13.903  10.070  1.00  3.890          C  
ATOM   1522  O   TRP A 102       3.428  15.048   9.764  1.00  3.890          O  
ATOM   1523  CB  TRP A 102       4.366  13.494  12.445  1.00  5.450          C  
ATOM   1524  CG  TRP A 102       3.709  14.719  12.993  1.00  5.450          C  
ATOM   1525  CD1 TRP A 102       2.374  15.009  12.976  1.00  5.450          C  
ATOM   1526  CD2 TRP A 102       4.349  15.828  13.661  1.00  5.450          C  
ATOM   1527  NE1 TRP A 102       2.144  16.219  13.582  1.00  5.450          N  
ATOM   1528  CE2 TRP A 102       3.342  16.736  14.003  1.00  5.450          C  
ATOM   1529  CE3 TRP A 102       5.677  16.123  13.989  1.00  5.450          C  
ATOM   1530  CZ2 TRP A 102       3.620  17.921  14.657  1.00  5.450          C  
ATOM   1531  CZ3 TRP A 102       5.955  17.308  14.642  1.00  5.450          C  
ATOM   1532  CH2 TRP A 102       4.954  18.188  14.966  1.00  5.450          C  
ATOM   1533  H   TRP A 102       5.624  15.661  11.064  1.00  4.670          H  
ATOM   1534  HA  TRP A 102       5.368  12.690  10.738  1.00  4.670          H  
ATOM   1535 1HB  TRP A 102       3.634  12.751  12.449  1.00  6.540          H  
ATOM   1536 2HB  TRP A 102       5.160  13.185  13.117  1.00  6.540          H  
ATOM   1537  HD1 TRP A 102       1.603  14.368  12.543  1.00  6.540          H  
ATOM   1538  HE1 TRP A 102       1.239  16.654  13.693  1.00  6.540          H  
ATOM   1539  HE3 TRP A 102       6.476  15.431  13.737  1.00  6.540          H  
ATOM   1540  HZ2 TRP A 102       2.838  18.632  14.925  1.00  6.540          H  
ATOM   1541  HZ3 TRP A 102       6.993  17.528  14.890  1.00  6.540          H  
ATOM   1542  HH2 TRP A 102       5.208  19.113  15.480  1.00  6.540          H  
ATOM   1543  N   ALA A 103       3.077  12.834   9.627  1.00  3.890          N  
ATOM   1544  CA  ALA A 103       1.915  12.895   8.733  1.00  3.890          C  
ATOM   1545  C   ALA A 103       0.730  13.625   9.345  1.00  3.890          C  
ATOM   1546  O   ALA A 103       0.449  13.482  10.538  1.00  3.890          O  
ATOM   1547  CB  ALA A 103       1.474  11.507   8.350  1.00  5.450          C  
ATOM   1548  H   ALA A 103       3.403  11.924   9.916  1.00  4.670          H  
ATOM   1549  HA  ALA A 103       2.216  13.434   7.832  1.00  4.670          H  
ATOM   1550 1HB  ALA A 103       0.644  11.585   7.661  1.00  6.540          H  
ATOM   1551 2HB  ALA A 103       2.278  10.984   7.888  1.00  6.540          H  
ATOM   1552 3HB  ALA A 103       1.160  10.972   9.215  1.00  6.540          H  
ATOM   1553  N   ALA A 104      -0.019  14.324   8.496  1.00  3.890          N  
ATOM   1554  CA  ALA A 104      -1.218  15.033   8.920  1.00  3.890          C  
ATOM   1555  C   ALA A 104      -2.147  15.363   7.743  1.00  3.890          C  
ATOM   1556  O   ALA A 104      -2.975  16.265   7.868  1.00  3.890          O  
ATOM   1557  OXT ALA A 104      -1.860  14.997   6.603  1.00  5.830          O  
ATOM   1558  CB  ALA A 104      -0.827  16.313   9.632  1.00  5.250          C  
ATOM   1559  H   ALA A 104       0.264  14.364   7.520  1.00  4.670          H  
ATOM   1560  HA  ALA A 104      -1.759  14.392   9.612  1.00  4.670          H  
ATOM   1561 1HB  ALA A 104      -1.724  16.825   9.980  1.00  6.300          H  
ATOM   1562 2HB  ALA A 104      -0.189  16.075  10.487  1.00  6.300          H  
ATOM   1563 3HB  ALA A 104      -0.289  16.955   8.946  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -537.445 71.8907 332.088 -34.4356 8.58256 21.2181 178.847 -205.592 -1.10076 -7.46748 -154.439 -33.3723 -26.9941 -33.1505 -20.2446 -7.78758 0 -1.46672 6.95616 31.9812 88.7231 -24.897 26.4917 19.0654 6.14268 102.645 -193.762
PHE:NtermProteinFull_1 -0.96225 0.14551 1.30413 -0.65004 0.02637 0.48667 0.20201 -0.58368 -0.02388 -0.11616 0.35791 0.60441 0 0 0 0 0 0.0047 1e-05 0 2.15818 0 0 1.0402 0 0.0899 4.08398
THR_2 -4.78429 0.57516 2.40866 -0.20166 0.40421 0.08709 1.33019 -1.6876 -0.02388 -0.11616 -1.01876 -0.22646 0 0 0 0 0 -0.03873 0.00076 0.34421 0 1.31767 2.28029 -1.0874 1.22342 0.31778 1.1045
LYS_3 -1.7648 0.16881 1.86332 -0.36315 0.04128 0.16851 0.14806 -0.90069 -0.02462 -0.17864 0.01042 0.11889 0 0 0 0 0 -0.06055 0.00222 1.67965 0 0.00644 0 -1.5107 0.92661 0.33228 0.66335
THR_4 -4.74474 0.43863 2.48385 -0.13621 0.09097 0.0985 1.06015 -1.49607 -0 -0 -0.68858 -0.74268 0 0 0 0 0 0.13809 0.05067 0.09083 0 -0.4267 2.30968 -1.0874 -0.3874 0.39694 -2.55146
THR_5 -4.07096 0.37251 3.3543 -0.19826 0.11766 0.07032 2.43644 -1.89394 -0 -0 -3.41044 -0.80862 0 0 0 0 0 0.11411 0.02473 0.91472 0 -0.61917 2.29034 -1.0874 0.06844 0.61792 -1.7073
ASP_6 -3.5834 0.79264 5.01777 -0.19154 0.06309 0.60752 2.32088 -2.09996 -0.00966 -0.0591 -4.57278 -1.52239 0 0 -0.48854 -1.02834 0 -0.01127 0.34717 0 1.89313 -0.90269 0 -2.3716 0.53669 0.98969 -4.27271
GLY_7 -1.28478 0.04477 2.17246 -0.00025 0 0 0.89594 -0.97265 -0.02166 -0.14853 0.78062 -0.17296 0 0 0 0 0 -0.07808 0 0 0 -1.16116 0 0.83697 0.58646 0.91957 2.39672
SER_8 -1.07363 0.08107 1.34558 -0.03194 0.004 0.05325 0.639 -0.63361 -0 -0 -0.6033 -1.04902 0 0 0 0 0 -0.05432 0.01182 0.32076 0 -0.2782 0.60169 -0.77834 -0.11621 0.53837 -1.02302
ILE_9 -6.60872 1.08594 0.66658 -0.52199 0.50615 0.13733 0.86101 -1.52576 -0 -0 -0.00421 -0.21399 0 0 0 0 0 0.02117 0.01987 0.28736 0 0.16908 0 0.73287 -0.03988 0.63503 -3.79217
GLY_10 -2.95344 0.20183 3.21178 -0.00022 0 0 1.68669 -1.67862 -0 -0 -0.59111 -0.16568 0 0 0 0 0 -0.05014 0 0 0 -1.08251 0 0.83697 0.33453 0.43343 0.18351
ASN_11 -3.12627 0.33637 2.9464 -0.28445 0.07072 0.52844 0.78885 -1.39073 -0.00586 -0.03039 -0.6563 -1.28954 0 0 0 -0.63873 0 -0.00626 0.14265 0 3.1033 0.04537 0 -0.93687 -0.06459 0.25841 -0.20948
GLY_12 -1.36503 0.25508 1.44743 -7e-05 0 0 0.22512 -0.79919 -0.0142 -0.05338 0.01092 -0.37699 0 0 0 0 0 -0.05124 0 0 0 0.49607 0 0.83697 0.0183 0.2603 0.89009
VAL_13 -4.92268 0.48778 2.94206 -0.27245 0.17946 0.05698 1.62186 -2.01787 -0 -0 -0.22705 -0.29141 0 0 0 0 0 -0.0422 0.08921 0.26795 0 -0.78898 0 1.9342 -0.08913 0.17717 -0.89511
ASN_14 -5.53861 0.50981 4.85039 -0.26968 0.06667 0.42029 2.72004 -2.64185 -0.0433 -0.21321 -2.26407 -0.69788 0 0 -1.08319 -0.69993 0 -0.00586 0.0345 0 2.41022 0.01007 0 -0.93687 -0.32542 0.34363 -3.35426
ILE_15 -8.94717 1.70151 3.25983 -0.51465 0.57995 0.12287 2.99872 -2.89181 -0 -0 -1.01127 0.42045 0 0 0 0 0 0.13523 0.08895 0.30814 0 0.63084 0 0.73287 0.15165 0.97031 -1.26357
ASN_16 -5.70594 0.82308 5.45468 -0.40395 0.03323 0.80466 2.01798 -2.69759 -0.00275 -0.04542 -0.49478 -0.24993 0 0 -1.08319 0 0 -0.02489 0.00165 0 2.96601 0.09075 0 -0.93687 0.22357 0.8479 1.6182
SER_17 -3.68363 0.49848 3.10989 -0.02605 0.00123 0.0247 1.60347 -1.7809 -0.00053 -0.00511 -1.48946 -0.33742 0 0 0 0 0 -0.02373 0.01753 1.27384 0 -0.28289 0.60039 -0.77834 -0.36616 0.25746 -1.38724
PHE_18 -10.1323 1.7397 2.79104 -0.76774 0.10858 0.19736 2.40035 -2.82081 -0.02889 -0.10109 -0.94337 -0.34757 0 0 -0.64793 0 0 -0.04107 0.00028 0 3.12015 0.00596 0 1.0402 -0.12001 0.54195 -4.00521
VAL_19 -4.94621 0.55068 1.75396 -0.31056 0.19357 0.06611 0.92923 -1.76305 -0.00477 -0.09329 -0.61736 -0.1907 0 0 0 0 0 -0.02934 0.01788 0.18666 0 -0.10453 0 1.9342 0.25268 0.57537 -1.59946
ASN_20 -2.76178 0.41221 2.30623 -0.18925 0.01439 0.29846 0.77147 -1.42091 -0.01116 -0.08417 0.05137 -0.50456 0 0 0 0 0 -0.00947 0.01167 0 2.65577 -0.31436 0 -0.93687 -0.01537 0.25677 0.53044
SER_21 -2.23891 0.45449 1.95935 -0.02796 0.0003 0.02309 0.61632 -1.09023 -0.01695 -0.29147 -0.81567 -0.42948 0 0 0 0 0 -0.1078 0.01877 0.54186 0 0.08512 0.61613 -0.77834 0.02686 0.17254 -1.28199
GLY_22 -2.83932 0.12142 3.06988 -0.00083 0 0 2.24172 -1.61138 -0 -0 -1.66647 -0.29989 0 0 0 0 0 -0.09201 0 0 0 -1.54377 0 0.83697 0.55427 0.17814 -1.05127
TRP_23 -12.0724 1.70055 3.52378 -0.77146 0.04284 0.2298 2.53675 -3.38828 -0.02462 -0.17864 -3.61069 -0.15056 0 0 0 0 0 0.00917 0.18955 0 1.4442 -0.18345 0 1.6906 0.57162 0.64171 -7.79957
TRP_24 -12.9413 2.37768 3.80489 -0.99986 0.16707 0.41062 3.12126 -3.25576 -0.02102 -0.16636 -2.96474 -0.41113 0 0 0 -0.05915 0 -0.03552 0.18589 0 3.10068 -0.00916 0 1.6906 0.52178 1.2636 -4.21996
LEU_25 -5.5811 1.42643 4.10927 -0.68588 0.22577 0.23936 1.63942 -2.22736 -0.00088 -0.00334 -0.54059 0.30864 0 0 0 0 0 0.03197 0.02658 0.53089 0 -0.11318 0 0.18072 1.06192 11.2312 11.8599
GLN_26 -6.74552 2.73059 7.40847 -0.62421 0.14708 0.49874 3.25424 -3.16709 -0.03494 -0.29079 -3.36097 -0.21098 0 0 -1.16279 -0.9692 0 -0.00206 1.01692 0 2.62653 -0.31879 0 -0.18838 1.29731 19.0219 20.926
SER_27 -1.6811 0.09499 2.01694 -0.02835 0.00025 0.04476 0.32436 -0.96346 -0.00966 -0.0591 -0.31955 -0.85073 0 0 0 0 0 -0.04304 0.00573 0.17384 0 -0.22252 0.60256 -0.77834 0.47044 8.79211 7.57013
THR_28 -3.01957 0.72161 3.37649 -0.18604 0.11774 0.07685 1.64086 -1.68971 -0 -0 -0.11975 -0.26903 0 0 0 0 0 0.11811 0.03479 0.06656 0 0.27286 2.32075 -1.0874 -0.07397 0.77204 3.07319
SER_29 -4.54634 0.42309 3.86608 -0.03045 0.00193 0.04885 1.67534 -2.19745 -0.01381 -0.1222 -1.45932 -0.90056 0 0 0 0 0 -0.10361 0.00154 0.14505 0 -0.3538 0.60506 -0.77834 -0.04186 0.95865 -2.82215
GLU_30 -4.56424 0.51947 4.33119 -0.22249 0.01922 0.30827 2.2616 -2.22238 -0.00586 -0.03039 -1.50553 -0.5461 0 0 0 -0.63873 0 -0.07739 0.13343 0 4.35708 -0.33432 0 -2.7348 -0.49485 0.82926 -0.61757
TRP_31 -12.6138 3.14236 4.74523 -1.46903 0.18931 0.587 2.64913 -3.9213 -0.02083 -0.17897 -1.65277 -0.61222 0 0 -0.67424 0 0 -0.06906 0.00635 0 1.7268 0.07302 0 1.6906 -0.57987 1.42889 -5.55338
ALA_32 -5.73405 0.65398 2.84505 -0.02053 0 0 2.28992 -2.57649 -0 -0 -1.26344 -0.36802 0 0 0 0 0 0.01413 0 0 0 0.14496 0 1.8394 -0.17203 1.21236 -1.13476
ALA_33 -5.29355 0.43186 3.31345 -0.02088 0 0 2.14796 -2.57209 -0.01936 -0.11364 -1.29787 -0.38009 0 0 0 0 0 -0.0685 0 0 0 -0.36794 0 1.8394 -0.23117 0.4189 -2.21352
GLY_34 -2.79373 0.25117 3.02252 -4e-05 0 0 1.36208 -1.65556 -0 -2e-05 -1.5885 -0.41447 0 0 0 0 0 -0.1927 0 0 0 0.40339 0 0.83697 -0.14585 0.50582 -0.40893
GLY_35 -3.99463 0.44711 3.88196 -0.0001 0 0 1.81072 -2.14355 -0.00616 -0.04061 -1.98912 -0.32062 0 0 -0.52871 0 0 -0.13729 0 0 0 0.56258 0 0.83697 0.86739 0.3527 -0.40135
ALA_36 -3.95353 0.3894 2.58608 -0.02106 0 0 1.80912 -1.94428 -0.01936 -0.11364 -0.27199 -0.1439 0 0 0 0 0 0.00769 0 0 0 0.06747 0 1.8394 0.70519 0.21328 1.14988
ASN_37 -3.23645 0.14932 2.73631 -0.16539 0.00387 0.24915 1.37997 -1.36355 -0 -0 -1.43669 -0.37741 0 0 -2.14524 0 0 -0.05933 0.06582 0 1.55868 0.03773 0 -0.93687 -0.0732 0.59585 -3.01744
TYR_38 -4.03628 1.06141 2.18635 -0.7049 0.04031 0.08916 1.30099 -1.43397 -0 -0 -0.93712 -0.55444 0 0 0 0 0 0.29783 0.04521 0 1.94703 -0.28184 0.00027 1.2797 0.4897 1.63292 2.42235
PRO_39 -3.44458 0.59558 0.37139 -0.16723 0.05736 0.11193 0.14066 -0.58201 -1e-05 -2e-05 -0.04386 0.08842 0 0 0 0 0 0.12703 0.05405 0.19698 0 -0.9715 0 -2.4119 1.15794 1.48773 -3.23202
VAL_40 -4.47009 0.7206 2.45062 -0.27999 0.15648 0.05752 1.70329 -1.75252 -0.0128 -0.11654 -2.42138 0.11071 0 0 0 0 0 -0.08636 0.01359 0.08649 0 -0.44419 0 1.9342 0.31943 0.51875 -1.5122
GLY_41 -2.07214 0.15968 1.31895 -9e-05 0 0 0.52149 -0.86584 -0.00101 -0.00566 -0.51529 -0.39953 0 0 0 0 0 0.00536 0 0 0 0.36299 0 0.83697 0.6082 0.33018 0.28427
LEU_42 -6.60789 0.83753 2.62133 -0.50369 0.16814 0.14341 1.96312 -1.99663 -0 -0 -2.14604 0.11043 0 0 0 0 0 0.35667 0.08709 0.67201 0 0.01805 0 0.18072 1.13413 0.49442 -2.46719
ALA_43 -3.91091 0.47819 3.23921 -0.02428 0.00026 0 1.87818 -1.84725 -0 -0 -3.03667 -0.24215 0 0 0 0 0 0.00142 0 0 0 -0.05249 0 1.8394 -0.22938 0.71635 -1.19012
GLY_44 -3.92535 0.53571 2.17883 -0.00132 0 0 0.96201 -1.53818 -0.0277 -0.19973 -0.34101 -0.34416 0 0 0 0 0 -0.05851 0 0 0 -1.53942 0 0.83697 -0.07277 0.47757 -3.05705
LEU_45 -7.41265 0.6179 2.52575 -0.46089 0.21481 0.11107 2.53383 -2.16001 -0.0092 -0.03585 -2.77782 0.06576 0 0 0 0 0 0.00827 0.13502 1.53055 0 -0.04696 0 0.18072 0.3522 0.38554 -4.24197
LEU_46 -9.55396 1.41891 2.30192 -0.51428 0.12508 0.10814 2.37336 -2.45386 -0 -0 -2.95747 0.23435 0 0 0 0 0 0.10611 0.0545 0.82399 0 -0.18415 0 0.18072 -0.07326 0.72745 -7.28244
ILE_47 -9.7608 1.62513 3.28662 -0.5546 0.40044 0.12012 2.85943 -3.09567 -0.0092 -0.03585 -2.74288 0.10159 0 0 0 0 0 -0.0122 0.15012 1.4098 0 -0.68144 0 0.73287 -0.19449 0.95883 -5.44218
VAL_48 -8.81245 2.08704 2.65806 -0.37029 0.27921 0.08724 2.67229 -2.89299 -0.01062 -0.07906 -2.72632 -0.02195 0 0 0 0 0 -0.02559 0.05543 0.73601 0 -0.59128 0 1.9342 -0.29091 0.97172 -4.34027
TYR_49 -8.2273 0.84503 4.17045 -0.87377 0.05132 0.20458 2.90513 -2.85866 -0.02341 -0.22939 -2.25856 -0.44291 0 0 0 0 0 0.05096 0.30411 0 2.34801 -0.15176 0.03868 1.2797 -0.07279 0.64868 -2.2919
ARG_50 -4.75158 0.18011 3.98261 -0.89894 0.11495 0.64131 1.5201 -1.94978 -0.013 -0.22129 -2.11852 0.33826 0 0 0 -0.40489 0 -0.06503 0.0378 2.49054 0 0.10098 0 -1.2888 0.10144 0.39079 -1.81292
ALA_51 -5.24498 0.52288 3.41961 -0.02125 0 0 2.38929 -2.46253 -0.00467 -0.01998 -1.80757 -0.13652 0 0 0 0 0 -0.02877 0 0 0 0.01966 0 1.8394 0.01064 0.31017 -1.21461
HIS_52 -2.05975 0.08678 1.56258 -0.83757 0.03245 0.96162 0.41392 -1.01942 -0.023 -0.22833 0.00444 -2.41513 0 0 0 0 0 -0.06829 0.27191 0 1.58532 0.02607 0 -0.45461 -0.09801 0.46872 -1.79032
ALA_53 -3.17986 0.4533 2.49511 -0.02882 0.00852 0 0.53075 -1.63794 -0.02957 -0.12892 0.29003 -0.45844 0 0 0 0 0 -0.05586 0 0 0 0.49672 0 1.8394 0.15966 0.52525 1.27931
ASP_54 -3.40941 0.1421 4.10308 -0.12982 0.07326 0.41154 1.58553 -1.92022 -0.00426 -0.01892 -2.45966 -0.8077 0 0 0 -0.40489 0 0.03156 0.02889 0 2.49418 -0.52205 0 -2.3716 -0.01203 0.52685 -2.66358
HIS_55 -6.81809 0.55881 4.91433 -0.38658 0.00204 0.44998 2.76161 -2.90607 -0.03865 -0.15795 -2.65291 -0.10131 0 0 -0.98452 0 0 0.07224 0.15592 0 1.90631 -0.08028 0 -0.45461 -0.25568 0.81369 -3.20171
ILE_56 -7.73173 0.75428 3.0958 -0.61607 0.45905 0.1193 2.52462 -2.46304 -0.00103 -0.00312 -3.16991 0.21109 0 0 0 0 0 0.04006 0.01249 1.03022 0 -0.76387 0 0.73287 -0.26779 0.78766 -5.24913
TYR_57 -8.47197 0.58868 3.38134 -0.61146 0.07549 0.29468 2.59942 -2.4906 -0.009 -0.02756 -3.17515 -0.17024 0 0 0 0 0 -0.03549 0.0397 0 2.14963 -0.17004 3e-05 1.2797 -0.33519 0.44319 -4.64483
GLN_58 -8.82558 0.47557 6.77716 -0.25073 0.01544 0.18438 4.34195 -3.64846 -0.02998 -0.10446 -5.07862 -0.67154 0 0 -0.64793 -1.1219 0 0.06749 0.14031 0 3.20833 0.14208 0 -0.18838 -0.01998 0.43247 -4.80237
THR_59 -7.70311 1.12594 4.82586 -0.16101 0.06818 0.05689 4.23636 -3.12584 -0.00881 -0.03864 -4.2776 0.19823 0 0 -0.72313 0 0 -0.03056 0.13186 0.18921 0 -0.0796 4.13205 -1.0874 0.16684 0.73014 -1.37413
TYR_60 -11.879 1.30336 5.55678 -1.05364 0.31209 0.26173 3.63139 -4.06219 -0.00396 -0.01598 -3.56042 -0.53612 0 0 0 0 0 -0.06151 0.11323 0 2.43067 0.00529 0.44296 1.2797 0.06918 1.11815 -4.64827
VAL_61 -8.26121 1.03349 3.12344 -0.27212 0.17167 0.05718 2.58093 -2.83999 -0.00926 -0.03393 -2.98405 -0.32817 0 0 0 0 0 -0.07843 0.20854 0.23919 0 -0.76342 0 1.9342 -0.23088 0.93806 -5.51477
THR_62 -7.5116 1.05194 5.40034 -0.20866 0.09359 0.08067 3.54811 -3.1769 -0.01586 -0.10336 -3.62516 -0.84207 0 0 -0.2945 0 0 0.00475 0.48374 2.3607 0 -0.466 2.33881 -1.0874 -0.45671 0.65138 -1.77421
LEU_63 -3.84157 0.42077 2.20752 -0.49996 0.18947 0.12926 1.10901 -1.4718 -0 -0 -0.58836 0.14748 0 0 0 0 0 0.03486 0.09317 0.19275 0 -0.1291 0 0.18072 -0.44071 0.60524 -1.66126
ASN_64 -2.1977 0.36047 2.11527 -0.19242 0.03151 0.30089 0.99079 -1.13812 -0.01266 -0.09148 -0.25026 -0.45474 0 0 -0.2945 0 0 0.05775 0.00132 0 1.89946 -0.31418 0 -0.93687 -0.5763 0.30534 -0.39641
GLY_65 -2.07278 0.15895 2.33621 -6e-05 0 0 0.95576 -1.27424 -0 -0 -0.85711 -0.349 0 0 0 0 0 -0.13929 0 0 0 -1.50728 0 0.83697 -0.73827 0.56382 -2.08633
SER_66 -3.76797 0.4705 3.55912 -0.02716 1e-05 0.02254 1.88747 -1.87009 -0.02046 -0.15543 -1.73615 -0.18853 0 0 0 0 0 -0.04768 0.00239 0.43268 0 0.01613 0.60154 -0.77834 -0.60852 0.62501 -1.58296
THR_67 -7.78279 1.39644 4.72517 -0.16498 0.11733 0.05652 3.7105 -2.96909 -0 -0 -3.47295 0.44138 0 0 -0.62726 0 0 -0.03878 0.04904 0.27696 0 -0.22813 2.35506 -1.0874 -0.20247 0.66305 -2.78239
TYR_68 -9.46382 0.81577 3.84813 -0.60257 0.11291 0.33612 3.06568 -2.85912 -0.02027 -0.15043 -3.53853 -0.16754 0 0 0 0 0 0.00042 0.05559 0 1.93686 -0.37299 0.00242 1.2797 -0.11066 0.70264 -5.12969
SER_69 -4.63338 0.49369 4.46365 -0.02847 0 0.06746 2.72332 -2.20079 -0.01544 -0.16312 -3.11681 -0.17184 0 0 0 0 0 0.10788 6e-05 0.31 0 -0.32347 0.60632 -0.77834 -0.22182 0.39165 -2.48945
ARG_70 -11.0088 0.874 9.4342 -0.57391 0.08466 0.31327 4.00641 -4.25789 -0.03253 -0.23286 -4.05603 0.63105 0 0 0 -1.82183 0 0.09312 0.35747 2.69625 0 -0.07236 0 -1.2888 -0.08218 0.58661 -4.35019
CYS_71 -6.40555 0.67817 2.58204 -0.06156 2e-05 0.03976 1.06355 -1.50077 -0.0071 -0.06909 -1.26502 -0.29759 0 0 0 0 0 0.02866 0.01156 0.18381 0 -0.34476 0 3.6196 0.29586 0.62204 -0.82637
CYS_72 -6.34982 0.57389 3.93257 -0.09355 0.01069 0.05486 2.0918 -2.04422 -0 -0 -2.70056 -0.405 0 0 0 0 0 -0.07325 0.01029 0.29192 0 0.01835 0 3.6196 0.5645 0.51799 0.02007
TYR_73 -7.30987 0.75544 5.30313 -1.00818 0.08676 0.60535 2.18588 -2.88063 -0.031 -0.15608 -1.42182 -0.33246 0 0 0 0 0 0.08707 0.05108 0 1.93446 -0.2575 0.00855 1.2797 0.10049 0.52706 -0.47256
ALA_74 -1.83223 0.18568 1.70536 -0.02766 0.00961 0 1.05721 -0.96909 -0 -0 -0.22566 -0.62277 0 0 -0.98452 0 0 -0.07762 0 0 0 0.22463 0 1.8394 -0.04507 0.33481 0.5721
GLY_75 -1.15747 0.27281 1.22385 -5e-05 0 0 0.0356 -0.63616 -0.00179 -0.01361 0.10464 -0.36101 0 0 0 0 0 -0.17057 0 0 0 -1.46066 0 0.83697 -0.44888 0.57902 -1.19732
SER_76 -3.70832 0.11853 4.48183 -0.02645 0 0.04513 2.37742 -2.16815 -0.00184 -0.0127 -1.78186 -1.02806 0 0 0 0 0 -0.0257 0.02888 0.65584 0 -0.37472 0.60168 -0.77834 -0.52818 0.63317 -1.49183
TRP_77 -7.4307 0.95807 3.7289 -1.44254 0.11116 0.85018 0.98337 -2.06511 -0 -0 -0.18636 -0.12852 0 0 0 0 0 -0.0109 0.10753 0 2.66901 -0.36508 0 1.6906 0.04928 0.61772 0.1366
ARG_78 -5.86108 0.83384 5.84526 -0.67705 0.17669 0.49809 2.11935 -2.58854 -0.03089 -0.15577 -1.84948 0.19103 0 0 0 0 0 -0.01756 0.04844 2.30845 0 -0.04463 0 -1.2888 0.25158 1.37731 1.13626
PRO_79 -3.67233 0.32096 2.79852 -0.10991 0.0005 0.08177 1.30842 -1.19163 -0 -0 -1.12713 0.29498 0 0 -0.73898 0 0 -0.07306 0.03808 0.12572 0 -1.17017 0 -2.4119 -0.06546 1.10135 -4.49027
TRP_80 -11.7502 1.12495 5.59036 -0.75009 0.0103 0.25186 2.13427 -3.47412 -0 -0 -2.67099 -0.07914 0 0 -2.67395 0 0 0.0403 0.00886 0 1.70255 -0.14303 0 1.6906 -0.60981 0.66515 -8.93213
ARG_81 -4.53364 0.36033 5.57881 -0.62463 0.0651 0.40072 3.39499 -2.41174 -0.01757 -0.08963 -3.38832 0.09732 0 0 -0.73898 0 0 0.02521 0.11524 2.3448 0 -0.10687 0 -1.2888 -0.35909 0.96061 -0.21615
GLN_82 -6.75082 0.768 3.85193 -0.22986 0.02774 0.11473 0.70339 -2.16187 -0 -0 -0.91608 0.16678 0 0 0 0 0 -0.00605 0.17168 0 2.5362 0.15608 0 -0.18838 0.32014 1.18456 -0.25182
ASN_83 -5.01775 0.609 4.93142 -0.20448 0.0341 0.31298 2.05956 -2.4247 -0.01776 -0.09463 -1.81755 -0.83077 0 0 0 0 0 -0.0114 0.00132 0 3.11247 -0.45529 0 -0.93687 0.56831 1.00311 0.82105
TRP_84 -3.77429 0.16807 2.71904 -0.87045 0.05159 0.3983 0.46629 -1.50341 -0 -0 -0.89028 0.0182 0 0 0 0 0 -0.00864 0.06934 0 1.55914 -0.38161 0 1.6906 0.22829 0.4475 0.38768
ASP_85 -1.73851 0.17599 1.96857 -0.10922 0.00736 0.30673 0.21059 -0.93015 -0 -0 -0.0148 -0.34494 0 0 0 0 0 -0.03792 1e-05 0 1.85025 0.03029 0 -2.3716 -0.23453 0.25527 -0.97662
ASP_86 -1.65301 0.45366 1.99677 -0.13087 0.04376 0.41484 0.26735 -0.92258 -0 -0 0.22409 -0.87669 0 0 0 0 0 0.0076 0.0158 0 2.60682 -0.59411 0 -2.3716 -0.45576 0.63412 -0.3398
GLY_87 -1.96158 0.59383 2.06534 -5e-05 0 0 0.25555 -1.08932 -0.04525 -0.30651 0.14324 -0.38934 0 0 0 0 0 -0.17888 0 0 0 -1.14578 0 0.83697 -0.58197 0.73765 -1.06609
ASN_88 -3.44658 0.44415 2.37607 -0.17373 0.03106 0.25243 0.55475 -1.44085 -0.00811 -0.13084 -0.53771 -0.67313 0 0 -0.72739 0 0 -0.00292 0.00521 0 3.88047 0.04641 0 -0.93687 -0.38979 0.35512 -0.52224
PHE_89 -3.05883 0.49562 1.69972 -0.66655 0.04968 0.4435 0.782 -1.05326 -0 -0 -0.65891 -0.23156 0 0 -0.72739 0 0 -0.06352 0.19105 0 1.92833 0.27377 0 1.0402 -0.00262 0.28458 0.72579
ASP_90 -2.64136 0.43939 3.58971 -0.19652 0.04245 0.62676 0.96787 -1.47888 -0.05188 -0.34898 0.29557 -1.32565 0 0 0 0 0 -0.08102 0.10118 0 2.1155 -0.76914 0 -2.3716 -0.22799 1.05374 -0.26085
PRO_91 -3.8814 0.80657 3.47344 -0.11458 0.00041 0.08377 2.06461 -1.52099 -0 -0 -0.72189 0.29225 0 0 0 0 0 -0.00575 0.00516 0.15509 0 -1.19609 0 -2.4119 -0.5129 1.21706 -2.26714
ALA_92 -3.97754 0.84357 1.50641 -0.02424 0.00029 0 1.56814 -1.46363 -0.01993 -0.11265 -0.44891 -0.35179 0 0 0 0 0 -0.12381 0 0 0 -0.27691 0 1.8394 -0.18949 0.60751 -0.62358
SER_93 -5.04876 0.67039 3.83567 -0.03044 0.00033 0.04945 1.93679 -2.14216 -0 -0 -0.17676 -1.06246 0 0 0 0 0 -0.03913 0.0051 0.15657 0 -0.29115 0.62734 -0.77834 -0.19969 0.40658 -2.08067
TYR_94 -8.82521 1.26107 4.52523 -0.62615 0.03844 0.37768 2.82766 -2.82085 -0.00842 -0.07144 -3.49904 -0.2205 0 0 -1.02645 0 0 -0.02727 0.2272 0 2.03072 -0.26768 0.22438 1.2797 -0.54797 0.54378 -4.60512
LEU_95 -5.13976 0.83701 3.2229 -0.47058 0.22023 0.08675 1.73112 -2.04803 -0.01993 -0.11265 -0.47717 0.24957 0 0 0 0 0 0.03121 0.02676 0.44386 0 -0.36656 0 0.18072 -0.45676 1.18288 -0.87843
PRO_96 -3.9653 0.88327 1.36122 -0.06781 0 0.0422 0.7332 -0.80134 -0 -0 0.10734 0.58171 0 0 0 0 0 -0.14775 0.03599 0.15542 0 -0.37588 0 -2.4119 -0.04771 1.26238 -2.65498
LYS_97 -4.36722 0.49939 2.17435 -0.32849 0.05144 0.21125 0.96246 -1.27236 -0 -0 -1.36802 -0.32814 0 0 0 0 0 -0.0166 0.0253 1.79716 0 0.3265 0 -1.5107 1.71012 0.60337 -0.83019
ALA_98 -5.6788 1.07543 1.86273 -0.02968 0.00279 0 1.91923 -2.17361 -0.00808 -0.04154 -1.42208 -0.46822 0 0 0 0 0 -0.00689 0 0 0 0.00197 0 1.8394 1.81356 0.34807 -0.96573
GLY_99 -2.74296 0.29282 2.29121 -5e-05 0 0 1.30229 -1.31616 -0 -0 -0.54098 -0.41714 0 0 0 0 0 -0.07264 0 0 0 0.17626 0 0.83697 0.38334 0.41776 0.61072
PHE_100 -3.69392 0.56728 0.57066 -1.06617 0.33284 0.59802 0.42803 -1.07348 -0.00618 -0.05297 -0.18703 -0.91627 0 0 0 0 0 -0.02334 0.01981 0 3.33003 -0.19488 0 1.0402 -0.07369 0.39177 -0.00927
THR_101 -5.35916 0.83115 1.7513 -0.17942 0.13062 0.06181 1.19667 -1.71182 -0.01426 -0.09451 -1.10552 -0.86771 0 0 -0.05945 0 0 -0.06918 0.00239 0.5559 0 -0.69048 2.28474 -1.0874 0.19894 0.49081 -3.73458
TRP_102 -4.95191 0.8119 1.6216 -1.40405 0.16357 1.2851 0.99228 -1.34448 -0.00031 -0.00881 -1.04933 -0.56266 0 0 -0.05945 0 0 0.01798 0.00341 0 2.44058 -0.1973 0 1.6906 0.46587 0.37475 0.28938
ALA_103 -6.39418 0.54999 1.88024 -0.02537 4e-05 0 0.95269 -2.12182 -0 -0 -0.73667 -0.19288 0 0 0 0 0 -0.04373 0 0 0 -0.14249 0 1.8394 -0.40513 0.28425 -4.55566
ALA:CtermProteinFull_104 -3.704 0.12288 4.11785 -0.03493 0.01011 0 1.86728 -1.93767 -0.01549 -0.16336 -3.74749 -0.40386 0 0 -1.12232 0 0 0 0 0 0 0 0 1.8394 -0.46587 0.34328 -3.29419
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 171 DOMAINID 253 MODEL 5 T0960
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 48.666 tmscore: 0.59180 5efvC_201 prob: 95.03 ident: 2.06
ATOM      1  N   PHE A   1       2.495   1.428  17.659  1.00  3.890          N  
ATOM      2  CA  PHE A   1       3.763   1.820  17.053  1.00  3.890          C  
ATOM      3  C   PHE A   1       3.659   3.284  16.661  1.00  3.890          C  
ATOM      4  O   PHE A   1       2.847   3.645  15.803  1.00  3.890          O  
ATOM      5  CB  PHE A   1       4.059   0.934  15.840  1.00  5.450          C  
ATOM      6  CG  PHE A   1       5.429   1.084  15.235  1.00  5.450          C  
ATOM      7  CD1 PHE A   1       6.514   0.792  15.980  1.00  5.450          C  
ATOM      8  CD2 PHE A   1       5.629   1.444  13.925  1.00  5.450          C  
ATOM      9  CE1 PHE A   1       7.762   0.849  15.468  1.00  5.450          C  
ATOM     10  CE2 PHE A   1       6.914   1.508  13.408  1.00  5.450          C  
ATOM     11  CZ  PHE A   1       7.961   1.205  14.197  1.00  5.450          C  
ATOM     12 1H   PHE A   1       2.318   0.451  17.477  1.00  4.670          H  
ATOM     13 2H   PHE A   1       2.538   1.585  18.657  1.00  4.670          H  
ATOM     14 3H   PHE A   1       1.751   1.986  17.265  1.00  4.670          H  
ATOM     15  HA  PHE A   1       4.557   1.711  17.792  1.00  4.670          H  
ATOM     16 1HB  PHE A   1       3.939  -0.108  16.116  1.00  6.540          H  
ATOM     17 2HB  PHE A   1       3.328   1.141  15.057  1.00  6.540          H  
ATOM     18  HD1 PHE A   1       6.368   0.508  17.007  1.00  6.540          H  
ATOM     19  HD2 PHE A   1       4.765   1.674  13.308  1.00  6.540          H  
ATOM     20  HE1 PHE A   1       8.594   0.601  16.082  1.00  6.540          H  
ATOM     21  HE2 PHE A   1       7.110   1.794  12.379  1.00  6.540          H  
ATOM     22  HZ  PHE A   1       8.958   1.252  13.803  1.00  6.540          H  
ATOM     23  N   THR A   2       4.434   4.138  17.325  1.00  3.890          N  
ATOM     24  CA  THR A   2       4.355   5.587  17.097  1.00  3.890          C  
ATOM     25  C   THR A   2       5.632   6.190  16.529  1.00  3.890          C  
ATOM     26  O   THR A   2       5.627   7.305  16.000  1.00  3.890          O  
ATOM     27  CB  THR A   2       4.019   6.314  18.412  1.00  5.450          C  
ATOM     28  OG1 THR A   2       5.063   6.076  19.372  1.00  5.450          O  
ATOM     29  CG2 THR A   2       2.708   5.788  18.968  1.00  5.450          C  
ATOM     30  H   THR A   2       5.116   3.783  17.989  1.00  4.670          H  
ATOM     31  HA  THR A   2       3.555   5.781  16.384  1.00  4.670          H  
ATOM     32  HB  THR A   2       3.941   7.385  18.224  1.00  6.540          H  
ATOM     33  HG1 THR A   2       4.965   6.693  20.106  1.00  6.540          H  
ATOM     34 1HG2 THR A   2       2.476   6.306  19.896  1.00  6.540          H  
ATOM     35 2HG2 THR A   2       1.912   5.963  18.244  1.00  6.540          H  
ATOM     36 3HG2 THR A   2       2.791   4.722  19.164  1.00  6.540          H  
ATOM     37  N   LYS A   3       6.720   5.447  16.627  1.00  3.890          N  
ATOM     38  CA  LYS A   3       8.036   5.864  16.184  1.00  3.890          C  
ATOM     39  C   LYS A   3       8.456   4.947  15.057  1.00  3.890          C  
ATOM     40  O   LYS A   3       7.645   4.203  14.524  1.00  3.890          O  
ATOM     41  CB  LYS A   3       9.034   5.815  17.342  1.00  5.450          C  
ATOM     42  CG  LYS A   3       8.713   6.777  18.479  1.00  5.450          C  
ATOM     43  CD  LYS A   3       9.761   6.699  19.586  1.00  5.450          C  
ATOM     44  CE  LYS A   3       9.437   7.667  20.720  1.00  5.450          C  
ATOM     45  NZ  LYS A   3      10.454   7.610  21.813  1.00  5.450          N  
ATOM     46  H   LYS A   3       6.654   4.538  17.077  1.00  4.670          H  
ATOM     47  HA  LYS A   3       7.983   6.881  15.795  1.00  4.670          H  
ATOM     48 1HB  LYS A   3       9.064   4.803  17.752  1.00  6.540          H  
ATOM     49 2HB  LYS A   3      10.030   6.054  16.985  1.00  6.540          H  
ATOM     50 1HG  LYS A   3       8.670   7.796  18.089  1.00  6.540          H  
ATOM     51 2HG  LYS A   3       7.735   6.529  18.892  1.00  6.540          H  
ATOM     52 1HD  LYS A   3       9.793   5.680  19.983  1.00  6.540          H  
ATOM     53 2HD  LYS A   3      10.743   6.944  19.179  1.00  6.540          H  
ATOM     54 1HE  LYS A   3       9.401   8.681  20.324  1.00  6.540          H  
ATOM     55 2HE  LYS A   3       8.461   7.414  21.133  1.00  6.540          H  
ATOM     56 1HZ  LYS A   3      10.202   8.263  22.543  1.00  6.540          H  
ATOM     57 2HZ  LYS A   3      10.487   6.676  22.197  1.00  6.540          H  
ATOM     58 3HZ  LYS A   3      11.362   7.854  21.443  1.00  6.540          H  
ATOM     59  N   THR A   4       9.703   5.051  14.613  1.00  3.890          N  
ATOM     60  CA  THR A   4      10.172   4.171  13.554  1.00  3.890          C  
ATOM     61  C   THR A   4      11.019   3.046  14.120  1.00  3.890          C  
ATOM     62  O   THR A   4      11.537   2.222  13.369  1.00  3.890          O  
ATOM     63  CB  THR A   4      10.982   4.937  12.510  1.00  5.450          C  
ATOM     64  OG1 THR A   4      12.131   5.537  13.140  1.00  5.450          O  
ATOM     65  CG2 THR A   4      10.108   6.000  11.904  1.00  5.450          C  
ATOM     66  H   THR A   4      10.351   5.718  15.010  1.00  4.670          H  
ATOM     67  HA  THR A   4       9.308   3.729  13.053  1.00  4.670          H  
ATOM     68  HB  THR A   4      11.316   4.251  11.726  1.00  6.540          H  
ATOM     69  HG1 THR A   4      12.777   4.846  13.351  1.00  6.540          H  
ATOM     70 1HG2 THR A   4      10.669   6.550  11.149  1.00  6.540          H  
ATOM     71 2HG2 THR A   4       9.241   5.525  11.439  1.00  6.540          H  
ATOM     72 3HG2 THR A   4       9.773   6.684  12.674  1.00  6.540          H  
ATOM     73  N   THR A   5      11.157   2.997  15.447  1.00  3.890          N  
ATOM     74  CA  THR A   5      11.991   1.991  16.081  1.00  3.890          C  
ATOM     75  C   THR A   5      11.197   1.165  17.074  1.00  3.890          C  
ATOM     76  O   THR A   5      10.091   1.530  17.495  1.00  3.890          O  
ATOM     77  CB  THR A   5      13.177   2.608  16.850  1.00  5.450          C  
ATOM     78  OG1 THR A   5      12.699   3.248  18.046  1.00  5.450          O  
ATOM     79  CG2 THR A   5      13.851   3.661  15.966  1.00  5.450          C  
ATOM     80  H   THR A   5      10.683   3.680  16.017  1.00  4.670          H  
ATOM     81  HA  THR A   5      12.365   1.327  15.317  1.00  4.670          H  
ATOM     82  HB  THR A   5      13.895   1.825  17.116  1.00  6.540          H  
ATOM     83  HG1 THR A   5      13.457   3.574  18.556  1.00  6.540          H  
ATOM     84 1HG2 THR A   5      14.688   4.102  16.501  1.00  6.540          H  
ATOM     85 2HG2 THR A   5      14.208   3.193  15.053  1.00  6.540          H  
ATOM     86 3HG2 THR A   5      13.142   4.444  15.712  1.00  6.540          H  
ATOM     87  N   ASP A   6      11.827   0.100  17.550  1.00  3.890          N  
ATOM     88  CA  ASP A   6      11.244  -0.842  18.484  1.00  3.890          C  
ATOM     89  C   ASP A   6      10.893  -0.240  19.833  1.00  3.890          C  
ATOM     90  O   ASP A   6      10.148  -0.840  20.610  1.00  3.890          O  
ATOM     91  CB  ASP A   6      12.193  -2.026  18.620  1.00  5.450          C  
ATOM     92  CG  ASP A   6      13.584  -1.568  19.012  1.00  5.450          C  
ATOM     93  OD1 ASP A   6      14.118  -0.709  18.291  1.00  5.450          O  
ATOM     94  OD2 ASP A   6      14.122  -2.055  19.966  1.00  5.450          O  
ATOM     95  H   ASP A   6      12.784  -0.093  17.243  1.00  4.670          H  
ATOM     96  HA  ASP A   6      10.321  -1.207  18.043  1.00  4.670          H  
ATOM     97 1HB  ASP A   6      11.816  -2.706  19.386  1.00  6.540          H  
ATOM     98 2HB  ASP A   6      12.243  -2.580  17.689  1.00  6.540          H  
ATOM     99  N   GLY A   7      11.372   0.969  20.102  1.00  3.890          N  
ATOM    100  CA  GLY A   7      11.090   1.650  21.352  1.00  3.890          C  
ATOM    101  C   GLY A   7       9.589   1.867  21.573  1.00  3.890          C  
ATOM    102  O   GLY A   7       9.165   2.112  22.702  1.00  3.890          O  
ATOM    103  H   GLY A   7      11.951   1.437  19.406  1.00  4.670          H  
ATOM    104 1HA  GLY A   7      11.502   1.068  22.176  1.00  4.670          H  
ATOM    105 2HA  GLY A   7      11.601   2.612  21.357  1.00  4.670          H  
ATOM    106  N   SER A   8       8.782   1.810  20.498  1.00  3.890          N  
ATOM    107  CA  SER A   8       7.340   1.989  20.646  1.00  3.890          C  
ATOM    108  C   SER A   8       6.534   0.688  20.427  1.00  3.890          C  
ATOM    109  O   SER A   8       5.306   0.746  20.286  1.00  3.890          O  
ATOM    110  CB  SER A   8       6.817   3.113  19.761  1.00  5.450          C  
ATOM    111  OG  SER A   8       6.955   2.843  18.397  1.00  5.450          O  
ATOM    112  H   SER A   8       9.200   1.622  19.580  1.00  4.670          H  
ATOM    113  HA  SER A   8       7.152   2.302  21.674  1.00  4.670          H  
ATOM    114 1HB  SER A   8       5.767   3.291  19.993  1.00  6.540          H  
ATOM    115 2HB  SER A   8       7.354   4.031  20.000  1.00  6.540          H  
ATOM    116  HG  SER A   8       7.915   2.758  18.246  1.00  6.540          H  
ATOM    117  N   ILE A   9       7.201  -0.484  20.383  1.00  3.890          N  
ATOM    118  CA  ILE A   9       6.472  -1.745  20.197  1.00  3.890          C  
ATOM    119  C   ILE A   9       6.452  -2.518  21.524  1.00  3.890          C  
ATOM    120  O   ILE A   9       7.494  -2.920  22.032  1.00  3.890          O  
ATOM    121  CB  ILE A   9       7.126  -2.660  19.122  1.00  5.450          C  
ATOM    122  CG1 ILE A   9       7.205  -1.938  17.797  1.00  5.450          C  
ATOM    123  CG2 ILE A   9       6.262  -3.931  18.943  1.00  5.450          C  
ATOM    124  CD1 ILE A   9       8.009  -2.638  16.714  1.00  5.450          C  
ATOM    125  H   ILE A   9       8.217  -0.501  20.512  1.00  4.670          H  
ATOM    126  HA  ILE A   9       5.449  -1.530  19.904  1.00  4.670          H  
ATOM    127  HB  ILE A   9       8.138  -2.930  19.435  1.00  6.540          H  
ATOM    128 1HG1 ILE A   9       6.199  -1.775  17.431  1.00  6.540          H  
ATOM    129 2HG1 ILE A   9       7.678  -0.979  17.975  1.00  6.540          H  
ATOM    130 1HG2 ILE A   9       6.695  -4.603  18.206  1.00  6.540          H  
ATOM    131 2HG2 ILE A   9       6.205  -4.448  19.865  1.00  6.540          H  
ATOM    132 3HG2 ILE A   9       5.264  -3.649  18.628  1.00  6.540          H  
ATOM    133 1HD1 ILE A   9       8.010  -2.020  15.816  1.00  6.540          H  
ATOM    134 2HD1 ILE A   9       9.022  -2.782  17.055  1.00  6.540          H  
ATOM    135 3HD1 ILE A   9       7.594  -3.603  16.460  1.00  6.540          H  
ATOM    136  N   GLY A  10       5.255  -2.763  22.075  1.00  3.890          N  
ATOM    137  CA  GLY A  10       5.147  -3.459  23.369  1.00  3.890          C  
ATOM    138  C   GLY A  10       5.783  -4.859  23.360  1.00  3.890          C  
ATOM    139  O   GLY A  10       6.353  -5.303  24.360  1.00  3.890          O  
ATOM    140  H   GLY A  10       4.425  -2.417  21.615  1.00  4.670          H  
ATOM    141 1HA  GLY A  10       5.620  -2.851  24.141  1.00  4.670          H  
ATOM    142 2HA  GLY A  10       4.095  -3.544  23.641  1.00  4.670          H  
ATOM    143  N   ASN A  11       5.668  -5.549  22.233  1.00  3.890          N  
ATOM    144  CA  ASN A  11       6.254  -6.866  22.038  1.00  3.890          C  
ATOM    145  C   ASN A  11       7.625  -6.684  21.403  1.00  3.890          C  
ATOM    146  O   ASN A  11       7.725  -6.311  20.229  1.00  3.890          O  
ATOM    147  CB  ASN A  11       5.365  -7.765  21.214  1.00  5.450          C  
ATOM    148  CG  ASN A  11       5.935  -9.182  21.064  1.00  5.450          C  
ATOM    149  OD1 ASN A  11       7.161  -9.408  20.942  1.00  5.450          O  
ATOM    150  ND2 ASN A  11       5.044 -10.151  21.074  1.00  5.450          N  
ATOM    151  H   ASN A  11       5.159  -5.126  21.473  1.00  4.670          H  
ATOM    152  HA  ASN A  11       6.404  -7.335  23.011  1.00  4.670          H  
ATOM    153 1HB  ASN A  11       4.385  -7.830  21.685  1.00  6.540          H  
ATOM    154 2HB  ASN A  11       5.223  -7.320  20.241  1.00  6.540          H  
ATOM    155 1HD2 ASN A  11       5.336 -11.106  20.982  1.00  6.540          H  
ATOM    156 2HD2 ASN A  11       4.070  -9.937  21.176  1.00  6.540          H  
ATOM    157  N   GLY A  12       8.664  -6.947  22.183  1.00  3.670          N  
ATOM    158  CA  GLY A  12      10.053  -6.711  21.811  1.00  3.440          C  
ATOM    159  C   GLY A  12      10.540  -7.403  20.538  1.00  2.760          C  
ATOM    160  O   GLY A  12      11.603  -7.044  20.035  1.00  3.360          O  
ATOM    161  H   GLY A  12       8.465  -7.271  23.121  1.00  4.400          H  
ATOM    162 1HA  GLY A  12      10.198  -5.635  21.700  1.00  4.130          H  
ATOM    163 2HA  GLY A  12      10.689  -7.016  22.640  1.00  4.130          H  
ATOM    164  N   VAL A  13       9.820  -8.418  20.050  1.00  2.100          N  
ATOM    165  CA  VAL A  13      10.224  -9.089  18.815  1.00  2.200          C  
ATOM    166  C   VAL A  13       9.140  -9.069  17.750  1.00  1.970          C  
ATOM    167  O   VAL A  13       9.243  -9.762  16.726  1.00  2.480          O  
ATOM    168  CB  VAL A  13      10.709 -10.523  19.055  1.00  3.040          C  
ATOM    169  CG1 VAL A  13      11.950 -10.482  19.889  1.00  3.040          C  
ATOM    170  CG2 VAL A  13       9.639 -11.358  19.726  1.00  3.040          C  
ATOM    171  H   VAL A  13       8.943  -8.680  20.511  1.00  2.520          H  
ATOM    172  HA  VAL A  13      11.079  -8.568  18.426  1.00  2.640          H  
ATOM    173  HB  VAL A  13      10.965 -10.966  18.103  1.00  3.650          H  
ATOM    174 1HG1 VAL A  13      12.317 -11.481  20.025  1.00  3.650          H  
ATOM    175 2HG1 VAL A  13      12.706  -9.887  19.376  1.00  3.650          H  
ATOM    176 3HG1 VAL A  13      11.740 -10.041  20.855  1.00  3.650          H  
ATOM    177 1HG2 VAL A  13      10.017 -12.373  19.872  1.00  3.650          H  
ATOM    178 2HG2 VAL A  13       9.387 -10.926  20.692  1.00  3.650          H  
ATOM    179 3HG2 VAL A  13       8.747 -11.391  19.100  1.00  3.650          H  
ATOM    180  N   ASN A  14       8.081  -8.290  17.952  1.00  1.600          N  
ATOM    181  CA  ASN A  14       7.026  -8.332  16.961  1.00  1.790          C  
ATOM    182  C   ASN A  14       7.254  -7.379  15.814  1.00  1.580          C  
ATOM    183  O   ASN A  14       6.707  -6.274  15.774  1.00  1.800          O  
ATOM    184  CB  ASN A  14       5.644  -8.104  17.512  1.00  2.430          C  
ATOM    185  CG  ASN A  14       4.616  -8.411  16.426  1.00  2.430          C  
ATOM    186  OD1 ASN A  14       5.019  -8.943  15.354  1.00  2.430          O  
ATOM    187  ND2 ASN A  14       3.357  -8.102  16.659  1.00  2.430          N  
ATOM    188  H   ASN A  14       8.027  -7.676  18.771  1.00  1.920          H  
ATOM    189  HA  ASN A  14       7.020  -9.335  16.534  1.00  2.150          H  
ATOM    190 1HB  ASN A  14       5.473  -8.765  18.345  1.00  2.920          H  
ATOM    191 2HB  ASN A  14       5.535  -7.073  17.853  1.00  2.920          H  
ATOM    192 1HD2 ASN A  14       2.653  -8.284  15.972  1.00  2.920          H  
ATOM    193 2HD2 ASN A  14       3.098  -7.677  17.526  1.00  2.920          H  
ATOM    194  N   ILE A  15       8.029  -7.842  14.861  1.00  1.430          N  
ATOM    195  CA  ILE A  15       8.396  -7.066  13.686  1.00  1.360          C  
ATOM    196  C   ILE A  15       7.173  -6.646  12.841  1.00  1.320          C  
ATOM    197  O   ILE A  15       7.266  -5.765  11.982  1.00  1.340          O  
ATOM    198  CB  ILE A  15       9.406  -7.816  12.795  1.00  1.930          C  
ATOM    199  CG1 ILE A  15      10.109  -6.782  11.814  1.00  1.930          C  
ATOM    200  CG2 ILE A  15       8.703  -8.921  12.045  1.00  1.930          C  
ATOM    201  CD1 ILE A  15      11.319  -7.302  11.093  1.00  1.930          C  
ATOM    202  H   ILE A  15       8.435  -8.765  15.051  1.00  1.720          H  
ATOM    203  HA  ILE A  15       8.890  -6.178  14.047  1.00  1.630          H  
ATOM    204  HB  ILE A  15      10.159  -8.259  13.412  1.00  2.320          H  
ATOM    205 1HG1 ILE A  15       9.398  -6.457  11.056  1.00  2.320          H  
ATOM    206 2HG1 ILE A  15      10.427  -5.922  12.391  1.00  2.320          H  
ATOM    207 1HG2 ILE A  15       9.396  -9.467  11.432  1.00  2.320          H  
ATOM    208 2HG2 ILE A  15       8.243  -9.607  12.756  1.00  2.320          H  
ATOM    209 3HG2 ILE A  15       7.954  -8.494  11.427  1.00  2.320          H  
ATOM    210 1HD1 ILE A  15      11.733  -6.537  10.458  1.00  2.320          H  
ATOM    211 2HD1 ILE A  15      12.073  -7.611  11.814  1.00  2.320          H  
ATOM    212 3HD1 ILE A  15      11.038  -8.132  10.484  1.00  2.320          H  
ATOM    213  N   ASN A  16       6.010  -7.264  13.068  1.00  1.360          N  
ATOM    214  CA  ASN A  16       4.826  -6.941  12.279  1.00  1.370          C  
ATOM    215  C   ASN A  16       4.228  -5.601  12.677  1.00  1.270          C  
ATOM    216  O   ASN A  16       3.307  -5.107  12.024  1.00  1.300          O  
ATOM    217  CB  ASN A  16       3.792  -8.021  12.434  1.00  1.910          C  
ATOM    218  CG  ASN A  16       4.249  -9.277  11.857  1.00  1.910          C  
ATOM    219  OD1 ASN A  16       4.366  -9.452  10.640  1.00  1.910          O  
ATOM    220  ND2 ASN A  16       4.566 -10.181  12.735  1.00  1.910          N  
ATOM    221  H   ASN A  16       5.937  -7.960  13.815  1.00  1.630          H  
ATOM    222  HA  ASN A  16       5.115  -6.877  11.229  1.00  1.640          H  
ATOM    223 1HB  ASN A  16       3.547  -8.163  13.478  1.00  2.300          H  
ATOM    224 2HB  ASN A  16       2.879  -7.718  11.926  1.00  2.300          H  
ATOM    225 1HD2 ASN A  16       4.913 -11.067  12.434  1.00  2.300          H  
ATOM    226 2HD2 ASN A  16       4.487  -9.952  13.721  1.00  2.300          H  
ATOM    227  N   SER A  17       4.766  -4.990  13.733  1.00  1.230          N  
ATOM    228  CA  SER A  17       4.318  -3.682  14.163  1.00  1.190          C  
ATOM    229  C   SER A  17       5.086  -2.573  13.445  1.00  1.110          C  
ATOM    230  O   SER A  17       4.766  -1.395  13.595  1.00  1.130          O  
ATOM    231  CB  SER A  17       4.423  -3.546  15.663  1.00  1.680          C  
ATOM    232  OG  SER A  17       3.525  -4.405  16.323  1.00  1.680          O  
ATOM    233  H   SER A  17       5.510  -5.445  14.271  1.00  1.480          H  
ATOM    234  HA  SER A  17       3.264  -3.580  13.900  1.00  1.430          H  
ATOM    235 1HB  SER A  17       5.423  -3.795  15.956  1.00  2.020          H  
ATOM    236 2HB  SER A  17       4.238  -2.519  15.957  1.00  2.020          H  
ATOM    237  HG  SER A  17       3.676  -4.277  17.255  1.00  2.020          H  
ATOM    238  N   PHE A  18       6.078  -2.925  12.615  1.00  1.060          N  
ATOM    239  CA  PHE A  18       6.823  -1.901  11.889  1.00  1.030          C  
ATOM    240  C   PHE A  18       6.064  -1.430  10.667  1.00  1.020          C  
ATOM    241  O   PHE A  18       6.281  -1.902   9.540  1.00  1.010          O  
ATOM    242  CB  PHE A  18       8.224  -2.349  11.500  1.00  1.450          C  
ATOM    243  CG  PHE A  18       9.179  -2.342  12.618  1.00  1.450          C  
ATOM    244  CD1 PHE A  18       9.385  -3.432  13.362  1.00  1.450          C  
ATOM    245  CD2 PHE A  18       9.874  -1.204  12.913  1.00  1.450          C  
ATOM    246  CE1 PHE A  18      10.262  -3.426  14.412  1.00  1.450          C  
ATOM    247  CE2 PHE A  18      10.733  -1.172  13.952  1.00  1.450          C  
ATOM    248  CZ  PHE A  18      10.925  -2.282  14.709  1.00  1.450          C  
ATOM    249  H   PHE A  18       6.320  -3.910  12.479  1.00  1.270          H  
ATOM    250  HA  PHE A  18       6.943  -1.054  12.552  1.00  1.240          H  
ATOM    251 1HB  PHE A  18       8.180  -3.361  11.107  1.00  1.740          H  
ATOM    252 2HB  PHE A  18       8.593  -1.721  10.731  1.00  1.740          H  
ATOM    253  HD1 PHE A  18       8.837  -4.298  13.105  1.00  1.740          H  
ATOM    254  HD2 PHE A  18       9.722  -0.309  12.305  1.00  1.740          H  
ATOM    255  HE1 PHE A  18      10.419  -4.319  15.011  1.00  1.740          H  
ATOM    256  HE2 PHE A  18      11.268  -0.262  14.176  1.00  1.740          H  
ATOM    257  HZ  PHE A  18      11.614  -2.249  15.535  1.00  1.740          H  
ATOM    258  N   VAL A  19       5.145  -0.497  10.932  1.00  1.140          N  
ATOM    259  CA  VAL A  19       4.245   0.045   9.923  1.00  1.180          C  
ATOM    260  C   VAL A  19       4.445   1.540   9.616  1.00  1.180          C  
ATOM    261  O   VAL A  19       3.926   2.032   8.617  1.00  1.230          O  
ATOM    262  CB  VAL A  19       2.789  -0.192  10.371  1.00  1.640          C  
ATOM    263  CG1 VAL A  19       2.554  -1.695  10.536  1.00  1.640          C  
ATOM    264  CG2 VAL A  19       2.486   0.548  11.678  1.00  1.640          C  
ATOM    265  H   VAL A  19       5.044  -0.267  11.923  1.00  1.370          H  
ATOM    266  HA  VAL A  19       4.415  -0.506   9.003  1.00  1.420          H  
ATOM    267  HB  VAL A  19       2.123   0.166   9.598  1.00  1.960          H  
ATOM    268 1HG1 VAL A  19       1.521  -1.875  10.820  1.00  1.960          H  
ATOM    269 2HG1 VAL A  19       2.765  -2.206   9.617  1.00  1.960          H  
ATOM    270 3HG1 VAL A  19       3.205  -2.088  11.304  1.00  1.960          H  
ATOM    271 1HG2 VAL A  19       1.451   0.367  11.961  1.00  1.960          H  
ATOM    272 2HG2 VAL A  19       3.134   0.186  12.465  1.00  1.960          H  
ATOM    273 3HG2 VAL A  19       2.633   1.622  11.552  1.00  1.960          H  
ATOM    274  N   ASN A  20       5.193   2.252  10.459  1.00  1.230          N  
ATOM    275  CA  ASN A  20       5.476   3.673  10.248  1.00  1.320          C  
ATOM    276  C   ASN A  20       6.737   3.738   9.417  1.00  1.110          C  
ATOM    277  O   ASN A  20       7.745   3.136   9.787  1.00  1.010          O  
ATOM    278  CB  ASN A  20       5.657   4.435  11.547  1.00  1.810          C  
ATOM    279  CG  ASN A  20       4.435   4.437  12.407  1.00  1.810          C  
ATOM    280  OD1 ASN A  20       3.295   4.423  11.927  1.00  1.810          O  
ATOM    281  ND2 ASN A  20       4.656   4.452  13.680  1.00  1.810          N  
ATOM    282  H   ASN A  20       5.577   1.797  11.267  1.00  1.480          H  
ATOM    283  HA  ASN A  20       4.670   4.125   9.670  1.00  1.580          H  
ATOM    284 1HB  ASN A  20       6.486   4.025  12.110  1.00  2.170          H  
ATOM    285 2HB  ASN A  20       5.917   5.469  11.320  1.00  2.170          H  
ATOM    286 1HD2 ASN A  20       3.874   4.425  14.331  1.00  2.170          H  
ATOM    287 2HD2 ASN A  20       5.627   4.457  14.033  1.00  2.170          H  
ATOM    288  N   SER A  21       6.699   4.453   8.303  1.00  1.100          N  
ATOM    289  CA  SER A  21       7.843   4.439   7.413  1.00  0.960          C  
ATOM    290  C   SER A  21       9.120   4.991   8.019  1.00  1.020          C  
ATOM    291  O   SER A  21       9.102   5.840   8.915  1.00  1.170          O  
ATOM    292  CB  SER A  21       7.506   5.190   6.138  1.00  1.400          C  
ATOM    293  OG  SER A  21       7.300   6.552   6.383  1.00  1.400          O  
ATOM    294  H   SER A  21       5.870   4.966   8.045  1.00  1.320          H  
ATOM    295  HA  SER A  21       8.029   3.413   7.155  1.00  1.150          H  
ATOM    296 1HB  SER A  21       8.320   5.067   5.424  1.00  1.680          H  
ATOM    297 2HB  SER A  21       6.614   4.755   5.692  1.00  1.680          H  
ATOM    298  HG  SER A  21       7.140   6.956   5.526  1.00  1.680          H  
ATOM    299  N   GLY A  22      10.242   4.505   7.479  1.00  0.980          N  
ATOM    300  CA  GLY A  22      11.579   4.894   7.924  1.00  1.110          C  
ATOM    301  C   GLY A  22      12.511   3.679   8.052  1.00  0.900          C  
ATOM    302  O   GLY A  22      12.244   2.597   7.519  1.00  0.720          O  
ATOM    303  H   GLY A  22      10.126   3.832   6.717  1.00  1.180          H  
ATOM    304 1HA  GLY A  22      12.001   5.610   7.219  1.00  1.330          H  
ATOM    305 2HA  GLY A  22      11.505   5.399   8.886  1.00  1.330          H  
ATOM    306  N   TRP A  23      13.666   3.875   8.690  1.00  1.040          N  
ATOM    307  CA  TRP A  23      14.646   2.791   8.833  1.00  0.950          C  
ATOM    308  C   TRP A  23      14.710   2.208  10.237  1.00  0.980          C  
ATOM    309  O   TRP A  23      14.659   2.949  11.223  1.00  1.230          O  
ATOM    310  CB  TRP A  23      16.057   3.266   8.489  1.00  1.370          C  
ATOM    311  CG  TRP A  23      16.339   3.515   7.038  1.00  1.370          C  
ATOM    312  CD1 TRP A  23      15.465   3.715   6.015  1.00  1.370          C  
ATOM    313  CD2 TRP A  23      17.650   3.552   6.451  1.00  1.370          C  
ATOM    314  NE1 TRP A  23      16.146   3.876   4.843  1.00  1.370          N  
ATOM    315  CE2 TRP A  23      17.483   3.772   5.090  1.00  1.370          C  
ATOM    316  CE3 TRP A  23      18.936   3.416   6.967  1.00  1.370          C  
ATOM    317  CZ2 TRP A  23      18.556   3.852   4.226  1.00  1.370          C  
ATOM    318  CZ3 TRP A  23      20.014   3.497   6.105  1.00  1.370          C  
ATOM    319  CH2 TRP A  23      19.831   3.706   4.771  1.00  1.370          C  
ATOM    320  H   TRP A  23      13.859   4.779   9.102  1.00  1.250          H  
ATOM    321  HA  TRP A  23      14.375   1.983   8.151  1.00  1.140          H  
ATOM    322 1HB  TRP A  23      16.252   4.195   9.021  1.00  1.640          H  
ATOM    323 2HB  TRP A  23      16.767   2.541   8.859  1.00  1.640          H  
ATOM    324  HD1 TRP A  23      14.391   3.739   6.097  1.00  1.640          H  
ATOM    325  HE1 TRP A  23      15.726   4.036   3.938  1.00  1.640          H  
ATOM    326  HE3 TRP A  23      19.084   3.246   8.023  1.00  1.640          H  
ATOM    327  HZ2 TRP A  23      18.428   4.021   3.159  1.00  1.640          H  
ATOM    328  HZ3 TRP A  23      21.007   3.387   6.510  1.00  1.640          H  
ATOM    329  HH2 TRP A  23      20.704   3.763   4.121  1.00  1.640          H  
ATOM    330  N   TRP A  24      14.936   0.893  10.312  1.00  0.870          N  
ATOM    331  CA  TRP A  24      15.163   0.224  11.589  1.00  1.000          C  
ATOM    332  C   TRP A  24      16.162  -0.937  11.532  1.00  0.960          C  
ATOM    333  O   TRP A  24      16.184  -1.729  10.588  1.00  0.940          O  
ATOM    334  CB  TRP A  24      13.869  -0.223  12.221  1.00  1.350          C  
ATOM    335  CG  TRP A  24      14.133  -0.855  13.505  1.00  1.350          C  
ATOM    336  CD1 TRP A  24      14.439  -0.221  14.657  1.00  1.350          C  
ATOM    337  CD2 TRP A  24      14.092  -2.242  13.818  1.00  1.350          C  
ATOM    338  NE1 TRP A  24      14.598  -1.117  15.656  1.00  1.350          N  
ATOM    339  CE2 TRP A  24      14.397  -2.357  15.163  1.00  1.350          C  
ATOM    340  CE3 TRP A  24      13.813  -3.381  13.088  1.00  1.350          C  
ATOM    341  CZ2 TRP A  24      14.450  -3.554  15.780  1.00  1.350          C  
ATOM    342  CZ3 TRP A  24      13.857  -4.573  13.740  1.00  1.350          C  
ATOM    343  CH2 TRP A  24      14.177  -4.647  15.026  1.00  1.350          C  
ATOM    344  H   TRP A  24      14.894   0.357   9.440  1.00  1.040          H  
ATOM    345  HA  TRP A  24      15.577   0.958  12.264  1.00  1.200          H  
ATOM    346 1HB  TRP A  24      13.218   0.634  12.374  1.00  1.620          H  
ATOM    347 2HB  TRP A  24      13.354  -0.924  11.575  1.00  1.620          H  
ATOM    348  HD1 TRP A  24      14.540   0.849  14.759  1.00  1.620          H  
ATOM    349  HE1 TRP A  24      14.824  -0.909  16.658  1.00  1.620          H  
ATOM    350  HE3 TRP A  24      13.560  -3.326  12.037  1.00  1.620          H  
ATOM    351  HZ2 TRP A  24      14.701  -3.649  16.837  1.00  1.620          H  
ATOM    352  HZ3 TRP A  24      13.626  -5.468  13.201  1.00  1.620          H  
ATOM    353  HH2 TRP A  24      14.218  -5.599  15.473  1.00  1.620          H  
ATOM    354  N   LEU A  25      17.003  -1.009  12.547  1.00  1.020          N  
ATOM    355  CA  LEU A  25      18.055  -2.003  12.661  1.00  1.030          C  
ATOM    356  C   LEU A  25      17.789  -3.233  13.533  1.00  1.140          C  
ATOM    357  O   LEU A  25      17.508  -3.134  14.734  1.00  1.320          O  
ATOM    358  CB  LEU A  25      19.276  -1.292  13.214  1.00  1.440          C  
ATOM    359  CG  LEU A  25      20.437  -2.142  13.557  1.00  1.440          C  
ATOM    360  CD1 LEU A  25      21.048  -2.739  12.375  1.00  1.440          C  
ATOM    361  CD2 LEU A  25      21.395  -1.363  14.226  1.00  1.440          C  
ATOM    362  H   LEU A  25      16.902  -0.331  13.294  1.00  1.220          H  
ATOM    363  HA  LEU A  25      18.269  -2.356  11.652  1.00  1.240          H  
ATOM    364 1HB  LEU A  25      19.602  -0.574  12.484  1.00  1.730          H  
ATOM    365 2HB  LEU A  25      18.976  -0.757  14.117  1.00  1.730          H  
ATOM    366  HG  LEU A  25      20.110  -2.922  14.205  1.00  1.730          H  
ATOM    367 1HD1 LEU A  25      21.877  -3.348  12.711  1.00  1.730          H  
ATOM    368 2HD1 LEU A  25      20.356  -3.354  11.857  1.00  1.730          H  
ATOM    369 3HD1 LEU A  25      21.403  -1.961  11.708  1.00  1.730          H  
ATOM    370 1HD2 LEU A  25      22.182  -2.003  14.491  1.00  1.730          H  
ATOM    371 2HD2 LEU A  25      21.744  -0.609  13.553  1.00  1.730          H  
ATOM    372 3HD2 LEU A  25      20.961  -0.927  15.118  1.00  1.730          H  
ATOM    373  N   GLN A  26      18.027  -4.419  12.971  1.00  1.190          N  
ATOM    374  CA  GLN A  26      17.831  -5.667  13.697  1.00  1.460          C  
ATOM    375  C   GLN A  26      19.082  -5.891  14.560  1.00  1.460          C  
ATOM    376  O   GLN A  26      19.982  -6.630  14.143  1.00  1.520          O  
ATOM    377  CB  GLN A  26      17.780  -6.909  12.786  1.00  1.940          C  
ATOM    378  CG  GLN A  26      16.862  -6.946  11.592  1.00  1.940          C  
ATOM    379  CD  GLN A  26      15.456  -6.864  11.759  1.00  1.940          C  
ATOM    380  OE1 GLN A  26      14.793  -7.601  12.473  1.00  1.940          O  
ATOM    381  NE2 GLN A  26      14.925  -5.926  11.012  1.00  1.940          N  
ATOM    382  H   GLN A  26      18.329  -4.457  11.999  1.00  1.430          H  
ATOM    383  HA  GLN A  26      16.950  -5.599  14.336  1.00  1.750          H  
ATOM    384 1HB  GLN A  26      18.748  -7.098  12.393  1.00  2.320          H  
ATOM    385 2HB  GLN A  26      17.522  -7.777  13.395  1.00  2.320          H  
ATOM    386 1HG  GLN A  26      17.132  -6.111  10.973  1.00  2.320          H  
ATOM    387 2HG  GLN A  26      17.074  -7.882  11.070  1.00  2.320          H  
ATOM    388 1HE2 GLN A  26      13.936  -5.777  11.008  1.00  2.320          H  
ATOM    389 2HE2 GLN A  26      15.532  -5.361  10.451  1.00  2.320          H  
ATOM    390  N   SER A  27      19.205  -5.162  15.664  1.00  1.560          N  
ATOM    391  CA  SER A  27      20.366  -5.250  16.569  1.00  1.730          C  
ATOM    392  C   SER A  27      19.968  -4.558  17.880  1.00  1.950          C  
ATOM    393  O   SER A  27      19.213  -3.585  17.839  1.00  2.480          O  
ATOM    394  CB  SER A  27      21.588  -4.590  15.965  1.00  2.350          C  
ATOM    395  OG  SER A  27      22.733  -4.769  16.745  1.00  2.350          O  
ATOM    396  H   SER A  27      18.439  -4.513  15.867  1.00  1.870          H  
ATOM    397  HA  SER A  27      20.580  -6.298  16.757  1.00  2.080          H  
ATOM    398 1HB  SER A  27      21.766  -4.941  14.950  1.00  2.820          H  
ATOM    399 2HB  SER A  27      21.391  -3.552  15.923  1.00  2.820          H  
ATOM    400  HG  SER A  27      23.423  -4.188  16.335  1.00  2.820          H  
ATOM    401  N   THR A  28      20.407  -5.028  19.057  1.00  2.120          N  
ATOM    402  CA  THR A  28      21.340  -6.123  19.335  1.00  2.410          C  
ATOM    403  C   THR A  28      20.677  -7.486  19.285  1.00  2.190          C  
ATOM    404  O   THR A  28      19.469  -7.606  19.043  1.00  2.870          O  
ATOM    405  CB  THR A  28      21.967  -5.973  20.726  1.00  3.260          C  
ATOM    406  OG1 THR A  28      20.948  -6.177  21.708  1.00  3.260          O  
ATOM    407  CG2 THR A  28      22.550  -4.571  20.866  1.00  3.260          C  
ATOM    408  H   THR A  28      20.055  -4.558  19.880  1.00  2.540          H  
ATOM    409  HA  THR A  28      22.138  -6.112  18.601  1.00  2.890          H  
ATOM    410  HB  THR A  28      22.758  -6.705  20.866  1.00  3.910          H  
ATOM    411  HG1 THR A  28      21.351  -6.203  22.592  1.00  3.910          H  
ATOM    412 1HG2 THR A  28      22.997  -4.451  21.852  1.00  3.910          H  
ATOM    413 2HG2 THR A  28      23.312  -4.436  20.102  1.00  3.910          H  
ATOM    414 3HG2 THR A  28      21.777  -3.819  20.735  1.00  3.910          H  
ATOM    415  N   SER A  29      21.492  -8.513  19.549  1.00  1.770          N  
ATOM    416  CA  SER A  29      21.148  -9.932  19.516  1.00  1.720          C  
ATOM    417  C   SER A  29      19.997 -10.320  20.435  1.00  1.680          C  
ATOM    418  O   SER A  29      19.471 -11.433  20.310  1.00  1.920          O  
ATOM    419  CB  SER A  29      22.369 -10.759  19.866  1.00  2.430          C  
ATOM    420  OG  SER A  29      22.767 -10.527  21.188  1.00  2.430          O  
ATOM    421  H   SER A  29      22.456  -8.302  19.768  1.00  2.120          H  
ATOM    422  HA  SER A  29      20.855 -10.178  18.495  1.00  2.060          H  
ATOM    423 1HB  SER A  29      22.139 -11.817  19.735  1.00  2.910          H  
ATOM    424 2HB  SER A  29      23.184 -10.515  19.187  1.00  2.910          H  
ATOM    425  HG  SER A  29      23.523 -11.105  21.342  1.00  2.910          H  
ATOM    426  N   GLU A  30      19.593  -9.415  21.342  1.00  1.780          N  
ATOM    427  CA  GLU A  30      18.469  -9.651  22.237  1.00  2.100          C  
ATOM    428  C   GLU A  30      17.205  -9.887  21.406  1.00  2.090          C  
ATOM    429  O   GLU A  30      16.265 -10.546  21.851  1.00  2.320          O  
ATOM    430  CB  GLU A  30      18.263  -8.484  23.200  1.00  2.810          C  
ATOM    431  CG  GLU A  30      19.353  -8.340  24.261  1.00  2.810          C  
ATOM    432  CD  GLU A  30      19.130  -7.177  25.192  1.00  2.810          C  
ATOM    433  OE1 GLU A  30      18.198  -6.438  24.977  1.00  2.810          O  
ATOM    434  OE2 GLU A  30      19.892  -7.028  26.116  1.00  2.810          O  
ATOM    435  H   GLU A  30      20.082  -8.518  21.392  1.00  2.140          H  
ATOM    436  HA  GLU A  30      18.684 -10.537  22.826  1.00  2.520          H  
ATOM    437 1HB  GLU A  30      18.228  -7.552  22.630  1.00  3.370          H  
ATOM    438 2HB  GLU A  30      17.307  -8.595  23.707  1.00  3.370          H  
ATOM    439 1HG  GLU A  30      19.394  -9.258  24.845  1.00  3.370          H  
ATOM    440 2HG  GLU A  30      20.313  -8.220  23.760  1.00  3.370          H  
ATOM    441  N   TRP A  31      17.157  -9.267  20.223  1.00  1.970          N  
ATOM    442  CA  TRP A  31      16.046  -9.394  19.300  1.00  2.170          C  
ATOM    443  C   TRP A  31      15.849 -10.869  18.925  1.00  2.070          C  
ATOM    444  O   TRP A  31      14.774 -11.448  19.126  1.00  2.370          O  
ATOM    445  CB  TRP A  31      16.377  -8.520  18.084  1.00  2.960          C  
ATOM    446  CG  TRP A  31      15.468  -8.603  16.954  1.00  2.960          C  
ATOM    447  CD1 TRP A  31      15.705  -9.306  15.832  1.00  2.960          C  
ATOM    448  CD2 TRP A  31      14.185  -7.974  16.764  1.00  2.960          C  
ATOM    449  NE1 TRP A  31      14.681  -9.175  14.980  1.00  2.960          N  
ATOM    450  CE2 TRP A  31      13.740  -8.367  15.518  1.00  2.960          C  
ATOM    451  CE3 TRP A  31      13.392  -7.118  17.535  1.00  2.960          C  
ATOM    452  CZ2 TRP A  31      12.541  -7.958  15.005  1.00  2.960          C  
ATOM    453  CZ3 TRP A  31      12.169  -6.685  17.004  1.00  2.960          C  
ATOM    454  CH2 TRP A  31      11.756  -7.101  15.775  1.00  2.960          C  
ATOM    455  H   TRP A  31      17.961  -8.705  19.928  1.00  2.360          H  
ATOM    456  HA  TRP A  31      15.141  -9.022  19.779  1.00  2.600          H  
ATOM    457 1HB  TRP A  31      16.417  -7.478  18.403  1.00  3.550          H  
ATOM    458 2HB  TRP A  31      17.376  -8.769  17.727  1.00  3.550          H  
ATOM    459  HD1 TRP A  31      16.595  -9.903  15.643  1.00  3.550          H  
ATOM    460  HE1 TRP A  31      14.599  -9.630  14.055  1.00  3.550          H  
ATOM    461  HE3 TRP A  31      13.714  -6.788  18.522  1.00  3.550          H  
ATOM    462  HZ2 TRP A  31      12.231  -8.288  14.026  1.00  3.550          H  
ATOM    463  HZ3 TRP A  31      11.553  -6.018  17.608  1.00  3.550          H  
ATOM    464  HH2 TRP A  31      10.804  -6.756  15.396  1.00  3.550          H  
ATOM    465  N   ALA A  32      16.907 -11.493  18.408  1.00  1.860          N  
ATOM    466  CA  ALA A  32      16.874 -12.910  18.076  1.00  2.060          C  
ATOM    467  C   ALA A  32      16.675 -13.775  19.321  1.00  2.310          C  
ATOM    468  O   ALA A  32      15.963 -14.781  19.300  1.00  2.640          O  
ATOM    469  CB  ALA A  32      18.158 -13.294  17.387  1.00  2.800          C  
ATOM    470  H   ALA A  32      17.754 -10.966  18.244  1.00  2.230          H  
ATOM    471  HA  ALA A  32      16.039 -13.088  17.400  1.00  2.470          H  
ATOM    472 1HB  ALA A  32      18.123 -14.348  17.111  1.00  3.360          H  
ATOM    473 2HB  ALA A  32      18.279 -12.693  16.491  1.00  3.360          H  
ATOM    474 3HB  ALA A  32      18.998 -13.121  18.061  1.00  3.360          H  
ATOM    475  N   ALA A  33      17.331 -13.395  20.426  1.00  2.300          N  
ATOM    476  CA  ALA A  33      17.255 -14.156  21.669  1.00  2.750          C  
ATOM    477  C   ALA A  33      15.830 -14.225  22.197  1.00  3.020          C  
ATOM    478  O   ALA A  33      15.406 -15.243  22.748  1.00  3.430          O  
ATOM    479  CB  ALA A  33      18.157 -13.543  22.715  1.00  3.670          C  
ATOM    480  H   ALA A  33      17.931 -12.569  20.396  1.00  2.760          H  
ATOM    481  HA  ALA A  33      17.594 -15.170  21.460  1.00  3.300          H  
ATOM    482 1HB  ALA A  33      18.116 -14.139  23.624  1.00  4.400          H  
ATOM    483 2HB  ALA A  33      19.181 -13.508  22.341  1.00  4.400          H  
ATOM    484 3HB  ALA A  33      17.809 -12.551  22.922  1.00  4.400          H  
ATOM    485  N   GLY A  34      15.075 -13.149  21.982  1.00  2.930          N  
ATOM    486  CA  GLY A  34      13.704 -13.009  22.429  1.00  3.360          C  
ATOM    487  C   GLY A  34      12.706 -13.748  21.544  1.00  3.350          C  
ATOM    488  O   GLY A  34      11.500 -13.702  21.801  1.00  3.670          O  
ATOM    489  H   GLY A  34      15.504 -12.326  21.549  1.00  3.520          H  
ATOM    490 1HA  GLY A  34      13.622 -13.370  23.453  1.00  4.030          H  
ATOM    491 2HA  GLY A  34      13.452 -11.949  22.446  1.00  4.030          H  
ATOM    492  N   GLY A  35      13.188 -14.420  20.495  1.00  3.210          N  
ATOM    493  CA  GLY A  35      12.313 -15.154  19.604  1.00  3.420          C  
ATOM    494  C   GLY A  35      12.081 -14.549  18.225  1.00  3.530          C  
ATOM    495  O   GLY A  35      11.210 -15.030  17.499  1.00  3.830          O  
ATOM    496  H   GLY A  35      14.195 -14.448  20.308  1.00  3.850          H  
ATOM    497 1HA  GLY A  35      12.731 -16.152  19.473  1.00  4.100          H  
ATOM    498 2HA  GLY A  35      11.352 -15.293  20.093  1.00  4.100          H  
ATOM    499  N   ALA A  36      12.798 -13.492  17.830  1.00  3.700          N  
ATOM    500  CA  ALA A  36      12.560 -13.004  16.482  1.00  3.890          C  
ATOM    501  C   ALA A  36      12.906 -14.126  15.494  1.00  3.890          C  
ATOM    502  O   ALA A  36      13.943 -14.781  15.625  1.00  3.890          O  
ATOM    503  CB  ALA A  36      13.362 -11.764  16.219  1.00  5.370          C  
ATOM    504  H   ALA A  36      13.511 -13.038  18.412  1.00  4.440          H  
ATOM    505  HA  ALA A  36      11.501 -12.768  16.377  1.00  4.670          H  
ATOM    506 1HB  ALA A  36      13.150 -11.424  15.216  1.00  6.440          H  
ATOM    507 2HB  ALA A  36      13.089 -10.990  16.933  1.00  6.440          H  
ATOM    508 3HB  ALA A  36      14.406 -11.978  16.313  1.00  6.440          H  
ATOM    509  N   ASN A  37      12.057 -14.326  14.487  1.00  3.890          N  
ATOM    510  CA  ASN A  37      12.253 -15.402  13.512  1.00  3.890          C  
ATOM    511  C   ASN A  37      12.941 -15.062  12.201  1.00  3.890          C  
ATOM    512  O   ASN A  37      12.822 -13.953  11.687  1.00  3.890          O  
ATOM    513  CB  ASN A  37      10.917 -16.044  13.209  1.00  5.450          C  
ATOM    514  CG  ASN A  37      10.410 -16.849  14.353  1.00  5.450          C  
ATOM    515  OD1 ASN A  37      11.140 -17.719  14.843  1.00  5.450          O  
ATOM    516  ND2 ASN A  37       9.200 -16.598  14.782  1.00  5.450          N  
ATOM    517  H   ASN A  37      11.237 -13.740  14.428  1.00  4.670          H  
ATOM    518  HA  ASN A  37      12.877 -16.156  13.994  1.00  4.670          H  
ATOM    519 1HB  ASN A  37      10.188 -15.271  12.970  1.00  6.540          H  
ATOM    520 2HB  ASN A  37      11.011 -16.687  12.332  1.00  6.540          H  
ATOM    521 1HD2 ASN A  37       8.825 -17.120  15.550  1.00  6.540          H  
ATOM    522 2HD2 ASN A  37       8.648 -15.888  14.348  1.00  6.540          H  
ATOM    523  N   TYR A  38      13.547 -16.089  11.600  1.00  3.890          N  
ATOM    524  CA  TYR A  38      14.154 -16.018  10.276  1.00  3.890          C  
ATOM    525  C   TYR A  38      13.084 -15.546   9.304  1.00  3.890          C  
ATOM    526  O   TYR A  38      11.971 -16.072   9.318  1.00  3.890          O  
ATOM    527  CB  TYR A  38      14.658 -17.398   9.810  1.00  5.450          C  
ATOM    528  CG  TYR A  38      15.329 -17.384   8.421  1.00  5.450          C  
ATOM    529  CD1 TYR A  38      16.671 -17.063   8.299  1.00  5.450          C  
ATOM    530  CD2 TYR A  38      14.581 -17.646   7.265  1.00  5.450          C  
ATOM    531  CE1 TYR A  38      17.258 -17.015   7.048  1.00  5.450          C  
ATOM    532  CE2 TYR A  38      15.182 -17.590   6.010  1.00  5.450          C  
ATOM    533  CZ  TYR A  38      16.517 -17.275   5.907  1.00  5.450          C  
ATOM    534  OH  TYR A  38      17.156 -17.207   4.673  1.00  5.450          O  
ATOM    535  H   TYR A  38      13.597 -16.958  12.118  1.00  4.670          H  
ATOM    536  HA  TYR A  38      14.977 -15.310  10.301  1.00  4.670          H  
ATOM    537 1HB  TYR A  38      15.377 -17.787  10.532  1.00  6.540          H  
ATOM    538 2HB  TYR A  38      13.822 -18.096   9.775  1.00  6.540          H  
ATOM    539  HD1 TYR A  38      17.265 -16.848   9.188  1.00  6.540          H  
ATOM    540  HD2 TYR A  38      13.520 -17.886   7.349  1.00  6.540          H  
ATOM    541  HE1 TYR A  38      18.313 -16.765   6.954  1.00  6.540          H  
ATOM    542  HE2 TYR A  38      14.599 -17.790   5.109  1.00  6.540          H  
ATOM    543  HH  TYR A  38      16.562 -17.510   3.941  1.00  6.540          H  
ATOM    544  N   PRO A  39      13.406 -14.616   8.402  1.00  3.890          N  
ATOM    545  CA  PRO A  39      14.667 -13.968   8.065  1.00  3.890          C  
ATOM    546  C   PRO A  39      15.051 -12.748   8.857  1.00  3.750          C  
ATOM    547  O   PRO A  39      15.930 -12.011   8.439  1.00  3.640          O  
ATOM    548  CB  PRO A  39      14.405 -13.588   6.638  1.00  5.830          C  
ATOM    549  CG  PRO A  39      12.965 -13.231   6.597  1.00  5.830          C  
ATOM    550  CD  PRO A  39      12.305 -14.185   7.569  1.00  5.830          C  
ATOM    551  HA  PRO A  39      15.484 -14.683   8.090  1.00  4.670          H  
ATOM    552 1HB  PRO A  39      15.077 -12.778   6.330  1.00  7.000          H  
ATOM    553 2HB  PRO A  39      14.617 -14.459   6.033  1.00  7.000          H  
ATOM    554 1HG  PRO A  39      12.812 -12.177   6.853  1.00  7.000          H  
ATOM    555 2HG  PRO A  39      12.602 -13.356   5.575  1.00  7.000          H  
ATOM    556 1HD  PRO A  39      11.573 -13.662   8.196  1.00  7.000          H  
ATOM    557 2HD  PRO A  39      11.861 -15.043   7.044  1.00  7.000          H  
ATOM    558  N   VAL A  40      14.348 -12.464   9.933  1.00  3.890          N  
ATOM    559  CA  VAL A  40      14.595 -11.258  10.683  1.00  3.890          C  
ATOM    560  C   VAL A  40      14.801 -11.582  12.148  1.00  3.630          C  
ATOM    561  O   VAL A  40      14.210 -10.965  13.026  1.00  3.890          O  
ATOM    562  CB  VAL A  40      13.427 -10.273  10.477  1.00  5.450          C  
ATOM    563  CG1 VAL A  40      13.442  -9.714   9.052  1.00  5.450          C  
ATOM    564  CG2 VAL A  40      12.109 -11.017  10.699  1.00  5.450          C  
ATOM    565  H   VAL A  40      13.644 -13.101  10.305  1.00  4.670          H  
ATOM    566  HA  VAL A  40      15.502 -10.784  10.305  1.00  4.670          H  
ATOM    567  HB  VAL A  40      13.524  -9.448  11.173  1.00  6.540          H  
ATOM    568 1HG1 VAL A  40      12.625  -9.024   8.916  1.00  6.540          H  
ATOM    569 2HG1 VAL A  40      14.375  -9.195   8.895  1.00  6.540          H  
ATOM    570 3HG1 VAL A  40      13.351 -10.512   8.336  1.00  6.540          H  
ATOM    571 1HG2 VAL A  40      11.294 -10.349  10.555  1.00  6.540          H  
ATOM    572 2HG2 VAL A  40      12.015 -11.836   9.991  1.00  6.540          H  
ATOM    573 3HG2 VAL A  40      12.074 -11.414  11.713  1.00  6.540          H  
ATOM    574  N   GLY A  41      15.707 -12.527  12.370  1.00  3.170          N  
ATOM    575  CA  GLY A  41      16.263 -12.927  13.654  1.00  3.000          C  
ATOM    576  C   GLY A  41      17.771 -12.914  13.424  1.00  2.490          C  
ATOM    577  O   GLY A  41      18.546 -13.591  14.096  1.00  2.730          O  
ATOM    578  H   GLY A  41      16.053 -13.010  11.554  1.00  3.800          H  
ATOM    579 1HA  GLY A  41      15.982 -12.220  14.434  1.00  3.600          H  
ATOM    580 2HA  GLY A  41      15.914 -13.919  13.938  1.00  3.600          H  
ATOM    581  N   LEU A  42      18.151 -12.193  12.371  1.00  2.150          N  
ATOM    582  CA  LEU A  42      19.515 -12.055  11.884  1.00  2.050          C  
ATOM    583  C   LEU A  42      19.919 -10.605  11.981  1.00  1.490          C  
ATOM    584  O   LEU A  42      19.066  -9.738  11.821  1.00  1.510          O  
ATOM    585  CB  LEU A  42      19.560 -12.417  10.396  1.00  2.910          C  
ATOM    586  CG  LEU A  42      19.012 -13.795   9.971  1.00  2.910          C  
ATOM    587  CD1 LEU A  42      19.020 -13.847   8.447  1.00  2.910          C  
ATOM    588  CD2 LEU A  42      19.846 -14.914  10.571  1.00  2.910          C  
ATOM    589  H   LEU A  42      17.440 -11.649  11.908  1.00  2.580          H  
ATOM    590  HA  LEU A  42      20.192 -12.661  12.483  1.00  2.460          H  
ATOM    591 1HB  LEU A  42      18.985 -11.671   9.862  1.00  3.490          H  
ATOM    592 2HB  LEU A  42      20.596 -12.343  10.055  1.00  3.490          H  
ATOM    593  HG  LEU A  42      17.981 -13.900  10.304  1.00  3.490          H  
ATOM    594 1HD1 LEU A  42      18.625 -14.787   8.117  1.00  3.490          H  
ATOM    595 2HD1 LEU A  42      18.399 -13.038   8.048  1.00  3.490          H  
ATOM    596 3HD1 LEU A  42      20.039 -13.734   8.078  1.00  3.490          H  
ATOM    597 1HD2 LEU A  42      19.447 -15.877  10.252  1.00  3.490          H  
ATOM    598 2HD2 LEU A  42      20.880 -14.823  10.236  1.00  3.490          H  
ATOM    599 3HD2 LEU A  42      19.811 -14.857  11.661  1.00  3.490          H  
ATOM    600  N   ALA A  43      21.199 -10.308  12.177  1.00  1.530          N  
ATOM    601  CA  ALA A  43      21.551  -8.896  12.096  1.00  1.230          C  
ATOM    602  C   ALA A  43      21.227  -8.415  10.683  1.00  1.020          C  
ATOM    603  O   ALA A  43      21.507  -9.119   9.696  1.00  1.130          O  
ATOM    604  CB  ALA A  43      23.011  -8.643  12.434  1.00  1.840          C  
ATOM    605  H   ALA A  43      21.880 -11.028  12.369  1.00  1.840          H  
ATOM    606  HA  ALA A  43      20.929  -8.349  12.797  1.00  1.480          H  
ATOM    607 1HB  ALA A  43      23.205  -7.576  12.370  1.00  2.210          H  
ATOM    608 2HB  ALA A  43      23.210  -8.985  13.448  1.00  2.210          H  
ATOM    609 3HB  ALA A  43      23.651  -9.162  11.747  1.00  2.210          H  
ATOM    610  N   GLY A  44      20.684  -7.203  10.599  1.00  0.950          N  
ATOM    611  CA  GLY A  44      20.328  -6.626   9.290  1.00  0.990          C  
ATOM    612  C   GLY A  44      19.531  -5.310   9.349  1.00  0.920          C  
ATOM    613  O   GLY A  44      19.176  -4.821  10.419  1.00  0.950          O  
ATOM    614  H   GLY A  44      20.477  -6.743  11.494  1.00  1.140          H  
ATOM    615 1HA  GLY A  44      21.223  -6.493   8.688  1.00  1.190          H  
ATOM    616 2HA  GLY A  44      19.736  -7.353   8.752  1.00  1.190          H  
ATOM    617  N   LEU A  45      19.248  -4.731   8.177  1.00  0.900          N  
ATOM    618  CA  LEU A  45      18.504  -3.463   8.097  1.00  0.860          C  
ATOM    619  C   LEU A  45      17.142  -3.559   7.392  1.00  0.680          C  
ATOM    620  O   LEU A  45      17.003  -4.088   6.282  1.00  0.640          O  
ATOM    621  CB  LEU A  45      19.398  -2.382   7.438  1.00  1.220          C  
ATOM    622  CG  LEU A  45      18.730  -0.987   7.001  1.00  1.220          C  
ATOM    623  CD1 LEU A  45      18.173  -0.191   8.199  1.00  1.220          C  
ATOM    624  CD2 LEU A  45      19.803  -0.129   6.297  1.00  1.220          C  
ATOM    625  H   LEU A  45      19.540  -5.206   7.315  1.00  1.080          H  
ATOM    626  HA  LEU A  45      18.307  -3.132   9.115  1.00  1.030          H  
ATOM    627 1HB  LEU A  45      20.200  -2.146   8.137  1.00  1.460          H  
ATOM    628 2HB  LEU A  45      19.856  -2.818   6.557  1.00  1.460          H  
ATOM    629  HG  LEU A  45      17.908  -1.185   6.310  1.00  1.460          H  
ATOM    630 1HD1 LEU A  45      17.742   0.728   7.826  1.00  1.460          H  
ATOM    631 2HD1 LEU A  45      17.409  -0.750   8.697  1.00  1.460          H  
ATOM    632 3HD1 LEU A  45      18.957   0.031   8.895  1.00  1.460          H  
ATOM    633 1HD2 LEU A  45      19.350   0.791   5.970  1.00  1.460          H  
ATOM    634 2HD2 LEU A  45      20.623   0.086   6.982  1.00  1.460          H  
ATOM    635 3HD2 LEU A  45      20.197  -0.639   5.447  1.00  1.460          H  
ATOM    636  N   LEU A  46      16.116  -3.055   8.091  1.00  0.670          N  
ATOM    637  CA  LEU A  46      14.730  -3.007   7.629  1.00  0.570          C  
ATOM    638  C   LEU A  46      14.313  -1.621   7.156  1.00  0.480          C  
ATOM    639  O   LEU A  46      14.475  -0.619   7.861  1.00  0.560          O  
ATOM    640  CB  LEU A  46      13.774  -3.383   8.779  1.00  0.840          C  
ATOM    641  CG  LEU A  46      12.231  -3.266   8.510  1.00  0.840          C  
ATOM    642  CD1 LEU A  46      11.782  -4.316   7.504  1.00  0.840          C  
ATOM    643  CD2 LEU A  46      11.472  -3.373   9.845  1.00  0.840          C  
ATOM    644  H   LEU A  46      16.303  -2.656   9.013  1.00  0.800          H  
ATOM    645  HA  LEU A  46      14.623  -3.705   6.803  1.00  0.680          H  
ATOM    646 1HB  LEU A  46      13.961  -4.411   9.031  1.00  1.010          H  
ATOM    647 2HB  LEU A  46      14.010  -2.764   9.641  1.00  1.010          H  
ATOM    648  HG  LEU A  46      12.011  -2.297   8.073  1.00  1.010          H  
ATOM    649 1HD1 LEU A  46      10.723  -4.185   7.338  1.00  1.010          H  
ATOM    650 2HD1 LEU A  46      12.309  -4.194   6.565  1.00  1.010          H  
ATOM    651 3HD1 LEU A  46      11.975  -5.312   7.899  1.00  1.010          H  
ATOM    652 1HD2 LEU A  46      10.405  -3.276   9.661  1.00  1.010          H  
ATOM    653 2HD2 LEU A  46      11.663  -4.320  10.312  1.00  1.010          H  
ATOM    654 3HD2 LEU A  46      11.796  -2.576  10.511  1.00  1.010          H  
ATOM    655  N   ILE A  47      13.718  -1.567   5.976  1.00  0.450          N  
ATOM    656  CA  ILE A  47      13.170  -0.314   5.503  1.00  0.500          C  
ATOM    657  C   ILE A  47      11.648  -0.461   5.398  1.00  0.430          C  
ATOM    658  O   ILE A  47      11.118  -1.371   4.745  1.00  0.410          O  
ATOM    659  CB  ILE A  47      13.844   0.151   4.205  1.00  0.680          C  
ATOM    660  CG1 ILE A  47      15.392   0.311   4.507  1.00  0.680          C  
ATOM    661  CG2 ILE A  47      13.206   1.479   3.751  1.00  0.680          C  
ATOM    662  CD1 ILE A  47      16.266   0.617   3.332  1.00  0.680          C  
ATOM    663  H   ILE A  47      13.647  -2.422   5.420  1.00  0.540          H  
ATOM    664  HA  ILE A  47      13.362   0.462   6.243  1.00  0.600          H  
ATOM    665  HB  ILE A  47      13.730  -0.603   3.433  1.00  0.820          H  
ATOM    666 1HG1 ILE A  47      15.519   1.076   5.251  1.00  0.820          H  
ATOM    667 2HG1 ILE A  47      15.753  -0.623   4.921  1.00  0.820          H  
ATOM    668 1HG2 ILE A  47      13.677   1.830   2.843  1.00  0.820          H  
ATOM    669 2HG2 ILE A  47      12.142   1.336   3.559  1.00  0.820          H  
ATOM    670 3HG2 ILE A  47      13.328   2.224   4.535  1.00  0.820          H  
ATOM    671 1HD1 ILE A  47      17.305   0.681   3.670  1.00  0.820          H  
ATOM    672 2HD1 ILE A  47      16.171  -0.176   2.592  1.00  0.820          H  
ATOM    673 3HD1 ILE A  47      15.984   1.561   2.886  1.00  0.820          H  
ATOM    674  N   VAL A  48      10.956   0.419   6.111  1.00  0.460          N  
ATOM    675  CA  VAL A  48       9.504   0.378   6.234  1.00  0.420          C  
ATOM    676  C   VAL A  48       8.828   1.397   5.312  1.00  0.500          C  
ATOM    677  O   VAL A  48       9.198   2.581   5.306  1.00  0.650          O  
ATOM    678  CB  VAL A  48       9.123   0.657   7.711  1.00  0.600          C  
ATOM    679  CG1 VAL A  48       7.590   0.609   7.910  1.00  0.600          C  
ATOM    680  CG2 VAL A  48       9.838  -0.325   8.616  1.00  0.600          C  
ATOM    681  H   VAL A  48      11.478   1.150   6.604  1.00  0.550          H  
ATOM    682  HA  VAL A  48       9.159  -0.621   5.959  1.00  0.500          H  
ATOM    683  HB  VAL A  48       9.450   1.662   7.976  1.00  0.720          H  
ATOM    684 1HG1 VAL A  48       7.364   0.819   8.948  1.00  0.720          H  
ATOM    685 2HG1 VAL A  48       7.086   1.336   7.287  1.00  0.720          H  
ATOM    686 3HG1 VAL A  48       7.221  -0.386   7.659  1.00  0.720          H  
ATOM    687 1HG2 VAL A  48       9.593  -0.091   9.643  1.00  0.720          H  
ATOM    688 2HG2 VAL A  48       9.521  -1.336   8.373  1.00  0.720          H  
ATOM    689 3HG2 VAL A  48      10.914  -0.233   8.480  1.00  0.720          H  
ATOM    690  N   TYR A  49       7.816   0.952   4.555  1.00  0.480          N  
ATOM    691  CA  TYR A  49       7.057   1.840   3.668  1.00  0.590          C  
ATOM    692  C   TYR A  49       5.543   1.621   3.669  1.00  0.590          C  
ATOM    693  O   TYR A  49       5.059   0.493   3.563  1.00  0.670          O  
ATOM    694  CB  TYR A  49       7.555   1.702   2.228  1.00  0.780          C  
ATOM    695  CG  TYR A  49       6.685   2.448   1.218  1.00  0.780          C  
ATOM    696  CD1 TYR A  49       6.766   3.821   1.089  1.00  0.780          C  
ATOM    697  CD2 TYR A  49       5.792   1.733   0.422  1.00  0.780          C  
ATOM    698  CE1 TYR A  49       5.959   4.470   0.174  1.00  0.780          C  
ATOM    699  CE2 TYR A  49       4.995   2.377  -0.485  1.00  0.780          C  
ATOM    700  CZ  TYR A  49       5.072   3.742  -0.613  1.00  0.780          C  
ATOM    701  OH  TYR A  49       4.277   4.396  -1.530  1.00  0.780          O  
ATOM    702  H   TYR A  49       7.591  -0.053   4.573  1.00  0.580          H  
ATOM    703  HA  TYR A  49       7.231   2.865   3.993  1.00  0.710          H  
ATOM    704 1HB  TYR A  49       8.574   2.082   2.157  1.00  0.940          H  
ATOM    705 2HB  TYR A  49       7.579   0.649   1.955  1.00  0.940          H  
ATOM    706  HD1 TYR A  49       7.461   4.389   1.706  1.00  0.940          H  
ATOM    707  HD2 TYR A  49       5.725   0.664   0.519  1.00  0.940          H  
ATOM    708  HE1 TYR A  49       6.017   5.552   0.069  1.00  0.940          H  
ATOM    709  HE2 TYR A  49       4.305   1.807  -1.102  1.00  0.940          H  
ATOM    710  HH  TYR A  49       4.441   5.341  -1.478  1.00  0.940          H  
ATOM    711  N   ARG A  50       4.777   2.710   3.750  1.00  0.720          N  
ATOM    712  CA  ARG A  50       3.323   2.599   3.679  1.00  0.810          C  
ATOM    713  C   ARG A  50       2.741   3.221   2.424  1.00  1.010          C  
ATOM    714  O   ARG A  50       2.969   4.397   2.123  1.00  1.250          O  
ATOM    715  CB  ARG A  50       2.646   3.227   4.885  1.00  1.100          C  
ATOM    716  CG  ARG A  50       1.104   3.180   4.827  1.00  1.100          C  
ATOM    717  CD  ARG A  50       0.474   3.645   6.074  1.00  1.100          C  
ATOM    718  NE  ARG A  50      -0.990   3.652   5.966  1.00  1.100          N  
ATOM    719  CZ  ARG A  50      -1.737   4.680   5.524  1.00  1.100          C  
ATOM    720  NH1 ARG A  50      -1.198   5.821   5.122  1.00  1.100          N  
ATOM    721  NH2 ARG A  50      -3.033   4.509   5.506  1.00  1.100          N  
ATOM    722  H   ARG A  50       5.203   3.619   3.855  1.00  0.860          H  
ATOM    723  HA  ARG A  50       3.060   1.543   3.674  1.00  0.970          H  
ATOM    724 1HB  ARG A  50       2.965   2.711   5.794  1.00  1.320          H  
ATOM    725 2HB  ARG A  50       2.947   4.268   4.976  1.00  1.320          H  
ATOM    726 1HG  ARG A  50       0.755   3.837   4.030  1.00  1.320          H  
ATOM    727 2HG  ARG A  50       0.760   2.167   4.618  1.00  1.320          H  
ATOM    728 1HD  ARG A  50       0.750   2.970   6.883  1.00  1.320          H  
ATOM    729 2HD  ARG A  50       0.817   4.647   6.316  1.00  1.320          H  
ATOM    730  HE  ARG A  50      -1.526   2.807   6.244  1.00  1.320          H  
ATOM    731 1HH1 ARG A  50      -0.198   5.946   5.137  1.00  1.320          H  
ATOM    732 2HH1 ARG A  50      -1.790   6.571   4.798  1.00  1.320          H  
ATOM    733 1HH2 ARG A  50      -3.402   3.600   5.838  1.00  1.320          H  
ATOM    734 2HH2 ARG A  50      -3.650   5.231   5.183  1.00  1.320          H  
ATOM    735  N   ALA A  51       1.977   2.416   1.705  1.00  1.030          N  
ATOM    736  CA  ALA A  51       1.298   2.840   0.490  1.00  1.290          C  
ATOM    737  C   ALA A  51      -0.033   3.477   0.831  1.00  1.460          C  
ATOM    738  O   ALA A  51      -0.688   3.092   1.807  1.00  2.060          O  
ATOM    739  CB  ALA A  51       1.068   1.682  -0.450  1.00  1.700          C  
ATOM    740  H   ALA A  51       1.858   1.460   2.055  1.00  1.240          H  
ATOM    741  HA  ALA A  51       1.921   3.587  -0.007  1.00  1.550          H  
ATOM    742 1HB  ALA A  51       0.574   2.034  -1.353  1.00  2.040          H  
ATOM    743 2HB  ALA A  51       2.024   1.252  -0.710  1.00  2.040          H  
ATOM    744 3HB  ALA A  51       0.451   0.950   0.037  1.00  2.040          H  
ATOM    745  N   HIS A  52      -0.534   4.317  -0.077  1.00  1.560          N  
ATOM    746  CA  HIS A  52      -1.823   5.011   0.021  1.00  1.820          C  
ATOM    747  C   HIS A  52      -3.017   4.061   0.036  1.00  1.750          C  
ATOM    748  O   HIS A  52      -4.145   4.444   0.345  1.00  2.430          O  
ATOM    749  CB  HIS A  52      -1.916   5.924  -1.178  1.00  2.440          C  
ATOM    750  CG  HIS A  52      -1.800   5.107  -2.392  1.00  2.440          C  
ATOM    751  ND1 HIS A  52      -0.594   4.545  -2.776  1.00  2.440          N  
ATOM    752  CD2 HIS A  52      -2.711   4.714  -3.310  1.00  2.440          C  
ATOM    753  CE1 HIS A  52      -0.776   3.843  -3.885  1.00  2.440          C  
ATOM    754  NE2 HIS A  52      -2.050   3.933  -4.229  1.00  2.440          N  
ATOM    755  H   HIS A  52       0.018   4.539  -0.910  1.00  1.870          H  
ATOM    756  HA  HIS A  52      -1.846   5.609   0.933  1.00  2.180          H  
ATOM    757 1HB  HIS A  52      -2.874   6.447  -1.187  1.00  2.930          H  
ATOM    758 2HB  HIS A  52      -1.117   6.665  -1.161  1.00  2.930          H  
ATOM    759  HD2 HIS A  52      -3.771   4.968  -3.316  1.00  2.930          H  
ATOM    760  HE1 HIS A  52      -0.009   3.285  -4.421  1.00  2.930          H  
ATOM    761  HE2 HIS A  52      -2.477   3.496  -5.037  1.00  2.930          H  
ATOM    762  N   ALA A  53      -2.734   2.807  -0.275  1.00  1.520          N  
ATOM    763  CA  ALA A  53      -3.661   1.695  -0.296  1.00  1.920          C  
ATOM    764  C   ALA A  53      -3.852   1.124   1.111  1.00  1.550          C  
ATOM    765  O   ALA A  53      -4.648   0.205   1.306  1.00  1.950          O  
ATOM    766  CB  ALA A  53      -3.133   0.619  -1.223  1.00  2.530          C  
ATOM    767  H   ALA A  53      -1.773   2.618  -0.515  1.00  1.820          H  
ATOM    768  HA  ALA A  53      -4.624   2.056  -0.655  1.00  2.300          H  
ATOM    769 1HB  ALA A  53      -3.838  -0.214  -1.253  1.00  3.030          H  
ATOM    770 2HB  ALA A  53      -3.013   1.032  -2.224  1.00  3.030          H  
ATOM    771 3HB  ALA A  53      -2.171   0.265  -0.858  1.00  3.030          H  
ATOM    772  N   ASP A  54      -3.134   1.692   2.090  1.00  1.440          N  
ATOM    773  CA  ASP A  54      -3.078   1.234   3.474  1.00  1.780          C  
ATOM    774  C   ASP A  54      -2.440  -0.138   3.478  1.00  1.530          C  
ATOM    775  O   ASP A  54      -2.921  -1.086   4.096  1.00  1.980          O  
ATOM    776  CB  ASP A  54      -4.469   1.173   4.141  1.00  2.360          C  
ATOM    777  CG  ASP A  54      -4.419   1.189   5.728  1.00  2.360          C  
ATOM    778  OD1 ASP A  54      -3.504   1.801   6.288  1.00  2.360          O  
ATOM    779  OD2 ASP A  54      -5.309   0.639   6.347  1.00  2.360          O  
ATOM    780  H   ASP A  54      -2.516   2.466   1.847  1.00  1.730          H  
ATOM    781  HA  ASP A  54      -2.440   1.910   4.039  1.00  2.140          H  
ATOM    782 1HB  ASP A  54      -5.069   2.015   3.796  1.00  2.830          H  
ATOM    783 2HB  ASP A  54      -4.983   0.262   3.825  1.00  2.830          H  
ATOM    784  N   HIS A  55      -1.340  -0.230   2.740  1.00  1.000          N  
ATOM    785  CA  HIS A  55      -0.558  -1.462   2.642  1.00  0.950          C  
ATOM    786  C   HIS A  55       0.830  -1.230   3.198  1.00  0.840          C  
ATOM    787  O   HIS A  55       1.474  -0.214   2.907  1.00  0.840          O  
ATOM    788  CB  HIS A  55      -0.407  -1.961   1.201  1.00  1.350          C  
ATOM    789  CG  HIS A  55      -1.612  -2.452   0.497  1.00  1.350          C  
ATOM    790  ND1 HIS A  55      -1.526  -3.015  -0.758  1.00  1.350          N  
ATOM    791  CD2 HIS A  55      -2.924  -2.491   0.836  1.00  1.350          C  
ATOM    792  CE1 HIS A  55      -2.729  -3.386  -1.156  1.00  1.350          C  
ATOM    793  NE2 HIS A  55      -3.593  -3.082  -0.211  1.00  1.350          N  
ATOM    794  H   HIS A  55      -1.027   0.633   2.293  1.00  1.200          H  
ATOM    795  HA  HIS A  55      -1.023  -2.255   3.232  1.00  1.140          H  
ATOM    796 1HB  HIS A  55      -0.038  -1.160   0.611  1.00  1.620          H  
ATOM    797 2HB  HIS A  55       0.338  -2.754   1.178  1.00  1.620          H  
ATOM    798  HD1 HIS A  55      -0.702  -2.997  -1.359  1.00  1.620          H  
ATOM    799  HD2 HIS A  55      -3.478  -2.174   1.716  1.00  1.620          H  
ATOM    800  HE1 HIS A  55      -2.870  -3.858  -2.126  1.00  1.620          H  
ATOM    801  N   ILE A  56       1.323  -2.188   3.974  1.00  0.790          N  
ATOM    802  CA  ILE A  56       2.649  -2.031   4.545  1.00  0.710          C  
ATOM    803  C   ILE A  56       3.653  -2.913   3.852  1.00  0.670          C  
ATOM    804  O   ILE A  56       3.511  -4.134   3.805  1.00  0.710          O  
ATOM    805  CB  ILE A  56       2.644  -2.371   6.046  1.00  1.030          C  
ATOM    806  CG1 ILE A  56       1.544  -1.530   6.786  1.00  1.030          C  
ATOM    807  CG2 ILE A  56       4.072  -2.145   6.650  1.00  1.030          C  
ATOM    808  CD1 ILE A  56       1.682  -0.021   6.702  1.00  1.030          C  
ATOM    809  H   ILE A  56       0.765  -3.026   4.182  1.00  0.950          H  
ATOM    810  HA  ILE A  56       2.983  -1.006   4.410  1.00  0.850          H  
ATOM    811  HB  ILE A  56       2.376  -3.410   6.170  1.00  1.230          H  
ATOM    812 1HG1 ILE A  56       0.574  -1.798   6.365  1.00  1.230          H  
ATOM    813 2HG1 ILE A  56       1.543  -1.811   7.816  1.00  1.230          H  
ATOM    814 1HG2 ILE A  56       4.073  -2.411   7.699  1.00  1.230          H  
ATOM    815 2HG2 ILE A  56       4.800  -2.770   6.139  1.00  1.230          H  
ATOM    816 3HG2 ILE A  56       4.372  -1.102   6.539  1.00  1.230          H  
ATOM    817 1HD1 ILE A  56       0.860   0.442   7.246  1.00  1.230          H  
ATOM    818 2HD1 ILE A  56       2.624   0.304   7.138  1.00  1.230          H  
ATOM    819 3HD1 ILE A  56       1.642   0.292   5.673  1.00  1.230          H  
ATOM    820  N   TYR A  57       4.693  -2.295   3.339  1.00  0.660          N  
ATOM    821  CA  TYR A  57       5.733  -3.006   2.636  1.00  0.680          C  
ATOM    822  C   TYR A  57       6.973  -3.045   3.498  1.00  0.650          C  
ATOM    823  O   TYR A  57       7.310  -2.077   4.199  1.00  0.640          O  
ATOM    824  CB  TYR A  57       6.001  -2.324   1.304  1.00  0.940          C  
ATOM    825  CG  TYR A  57       4.819  -2.422   0.382  1.00  0.940          C  
ATOM    826  CD1 TYR A  57       3.793  -1.503   0.485  1.00  0.940          C  
ATOM    827  CD2 TYR A  57       4.750  -3.432  -0.561  1.00  0.940          C  
ATOM    828  CE1 TYR A  57       2.712  -1.604  -0.332  1.00  0.940          C  
ATOM    829  CE2 TYR A  57       3.649  -3.522  -1.394  1.00  0.940          C  
ATOM    830  CZ  TYR A  57       2.621  -2.610  -1.270  1.00  0.940          C  
ATOM    831  OH  TYR A  57       1.492  -2.701  -2.085  1.00  0.940          O  
ATOM    832  H   TYR A  57       4.755  -1.281   3.427  1.00  0.790          H  
ATOM    833  HA  TYR A  57       5.418  -4.033   2.455  1.00  0.820          H  
ATOM    834 1HB  TYR A  57       6.225  -1.281   1.476  1.00  1.130          H  
ATOM    835 2HB  TYR A  57       6.863  -2.780   0.820  1.00  1.130          H  
ATOM    836  HD1 TYR A  57       3.837  -0.701   1.226  1.00  1.130          H  
ATOM    837  HD2 TYR A  57       5.558  -4.159  -0.645  1.00  1.130          H  
ATOM    838  HE1 TYR A  57       1.926  -0.904  -0.238  1.00  1.130          H  
ATOM    839  HE2 TYR A  57       3.586  -4.321  -2.131  1.00  1.130          H  
ATOM    840  HH  TYR A  57       1.617  -3.417  -2.716  1.00  1.130          H  
ATOM    841  N   GLN A  58       7.663  -4.169   3.453  1.00  0.650          N  
ATOM    842  CA  GLN A  58       8.880  -4.315   4.216  1.00  0.660          C  
ATOM    843  C   GLN A  58      10.029  -4.878   3.389  1.00  0.680          C  
ATOM    844  O   GLN A  58       9.969  -5.992   2.851  1.00  0.800          O  
ATOM    845  CB  GLN A  58       8.602  -5.192   5.442  1.00  0.920          C  
ATOM    846  CG  GLN A  58       7.614  -4.571   6.454  1.00  0.920          C  
ATOM    847  CD  GLN A  58       7.418  -5.431   7.687  1.00  0.920          C  
ATOM    848  OE1 GLN A  58       7.403  -6.676   7.578  1.00  0.920          O  
ATOM    849  NE2 GLN A  58       7.230  -4.792   8.851  1.00  0.920          N  
ATOM    850  H   GLN A  58       7.323  -4.953   2.887  1.00  0.780          H  
ATOM    851  HA  GLN A  58       9.191  -3.330   4.567  1.00  0.790          H  
ATOM    852 1HB  GLN A  58       8.176  -6.138   5.108  1.00  1.100          H  
ATOM    853 2HB  GLN A  58       9.518  -5.416   5.936  1.00  1.100          H  
ATOM    854 1HG  GLN A  58       7.988  -3.590   6.764  1.00  1.100          H  
ATOM    855 2HG  GLN A  58       6.645  -4.462   5.973  1.00  1.100          H  
ATOM    856 1HE2 GLN A  58       7.085  -5.305   9.713  1.00  1.100          H  
ATOM    857 2HE2 GLN A  58       7.180  -3.762   8.901  1.00  1.100          H  
ATOM    858  N   THR A  59      11.097  -4.090   3.304  1.00  0.590          N  
ATOM    859  CA  THR A  59      12.293  -4.492   2.576  1.00  0.620          C  
ATOM    860  C   THR A  59      13.369  -4.800   3.583  1.00  0.570          C  
ATOM    861  O   THR A  59      13.669  -3.985   4.455  1.00  0.530          O  
ATOM    862  CB  THR A  59      12.793  -3.396   1.601  1.00  0.860          C  
ATOM    863  OG1 THR A  59      11.793  -3.143   0.603  1.00  0.860          O  
ATOM    864  CG2 THR A  59      14.115  -3.826   0.919  1.00  0.860          C  
ATOM    865  H   THR A  59      11.075  -3.170   3.762  1.00  0.710          H  
ATOM    866  HA  THR A  59      12.087  -5.400   2.007  1.00  0.740          H  
ATOM    867  HB  THR A  59      12.964  -2.478   2.156  1.00  1.030          H  
ATOM    868  HG1 THR A  59      11.022  -2.755   1.023  1.00  1.030          H  
ATOM    869 1HG2 THR A  59      14.442  -3.037   0.244  1.00  1.030          H  
ATOM    870 2HG2 THR A  59      14.891  -3.996   1.667  1.00  1.030          H  
ATOM    871 3HG2 THR A  59      13.950  -4.743   0.354  1.00  1.030          H  
ATOM    872  N   TYR A  60      13.957  -5.974   3.480  1.00  0.630          N  
ATOM    873  CA  TYR A  60      14.976  -6.331   4.442  1.00  0.620          C  
ATOM    874  C   TYR A  60      16.230  -6.936   3.833  1.00  0.600          C  
ATOM    875  O   TYR A  60      16.182  -7.870   3.034  1.00  0.640          O  
ATOM    876  CB  TYR A  60      14.372  -7.264   5.486  1.00  0.870          C  
ATOM    877  CG  TYR A  60      15.376  -7.780   6.391  1.00  0.870          C  
ATOM    878  CD1 TYR A  60      15.917  -6.991   7.353  1.00  0.870          C  
ATOM    879  CD2 TYR A  60      15.785  -9.061   6.236  1.00  0.870          C  
ATOM    880  CE1 TYR A  60      16.877  -7.501   8.150  1.00  0.870          C  
ATOM    881  CE2 TYR A  60      16.746  -9.577   7.022  1.00  0.870          C  
ATOM    882  CZ  TYR A  60      17.293  -8.809   7.982  1.00  0.870          C  
ATOM    883  OH  TYR A  60      18.247  -9.325   8.790  1.00  0.870          O  
ATOM    884  H   TYR A  60      13.670  -6.637   2.750  1.00  0.760          H  
ATOM    885  HA  TYR A  60      15.293  -5.424   4.953  1.00  0.740          H  
ATOM    886 1HB  TYR A  60      13.624  -6.728   6.069  1.00  1.050          H  
ATOM    887 2HB  TYR A  60      13.885  -8.097   4.995  1.00  1.050          H  
ATOM    888  HD1 TYR A  60      15.588  -5.965   7.476  1.00  1.050          H  
ATOM    889  HD2 TYR A  60      15.339  -9.658   5.482  1.00  1.050          H  
ATOM    890  HE1 TYR A  60      17.311  -6.887   8.902  1.00  1.050          H  
ATOM    891  HE2 TYR A  60      17.070 -10.607   6.884  1.00  1.050          H  
ATOM    892  HH  TYR A  60      18.380 -10.253   8.570  1.00  1.050          H  
ATOM    893  N   VAL A  61      17.376  -6.384   4.210  1.00  0.650          N  
ATOM    894  CA  VAL A  61      18.645  -6.907   3.716  1.00  0.770          C  
ATOM    895  C   VAL A  61      19.509  -7.280   4.905  1.00  0.950          C  
ATOM    896  O   VAL A  61      19.701  -6.486   5.837  1.00  1.120          O  
ATOM    897  CB  VAL A  61      19.371  -5.878   2.838  1.00  1.030          C  
ATOM    898  CG1 VAL A  61      20.713  -6.440   2.314  1.00  1.030          C  
ATOM    899  CG2 VAL A  61      18.475  -5.445   1.674  1.00  1.030          C  
ATOM    900  H   VAL A  61      17.351  -5.594   4.867  1.00  0.780          H  
ATOM    901  HA  VAL A  61      18.466  -7.807   3.127  1.00  0.920          H  
ATOM    902  HB  VAL A  61      19.595  -5.059   3.439  1.00  1.240          H  
ATOM    903 1HG1 VAL A  61      21.212  -5.673   1.722  1.00  1.240          H  
ATOM    904 2HG1 VAL A  61      21.366  -6.725   3.140  1.00  1.240          H  
ATOM    905 3HG1 VAL A  61      20.522  -7.319   1.684  1.00  1.240          H  
ATOM    906 1HG2 VAL A  61      18.993  -4.697   1.073  1.00  1.240          H  
ATOM    907 2HG2 VAL A  61      18.253  -6.310   1.060  1.00  1.240          H  
ATOM    908 3HG2 VAL A  61      17.549  -5.021   2.055  1.00  1.240          H  
ATOM    909  N   THR A  62      20.038  -8.493   4.889  1.00  0.980          N  
ATOM    910  CA  THR A  62      20.863  -8.919   6.011  1.00  1.160          C  
ATOM    911  C   THR A  62      22.351  -8.688   5.821  1.00  1.230          C  
ATOM    912  O   THR A  62      22.813  -8.195   4.788  1.00  1.230          O  
ATOM    913  CB  THR A  62      20.615 -10.381   6.393  1.00  1.550          C  
ATOM    914  OG1 THR A  62      21.321 -10.655   7.619  1.00  1.550          O  
ATOM    915  CG2 THR A  62      21.072 -11.305   5.314  1.00  1.550          C  
ATOM    916  H   THR A  62      19.862  -9.106   4.083  1.00  1.180          H  
ATOM    917  HA  THR A  62      20.565  -8.338   6.876  1.00  1.390          H  
ATOM    918  HB  THR A  62      19.554 -10.536   6.557  1.00  1.860          H  
ATOM    919  HG1 THR A  62      20.898 -10.177   8.382  1.00  1.860          H  
ATOM    920 1HG2 THR A  62      20.884 -12.335   5.611  1.00  1.860          H  
ATOM    921 2HG2 THR A  62      20.530 -11.090   4.405  1.00  1.860          H  
ATOM    922 3HG2 THR A  62      22.114 -11.176   5.134  1.00  1.860          H  
ATOM    923  N   LEU A  63      23.111  -9.108   6.818  1.00  1.400          N  
ATOM    924  CA  LEU A  63      24.553  -8.904   6.870  1.00  1.570          C  
ATOM    925  C   LEU A  63      25.337  -9.589   5.748  1.00  1.550          C  
ATOM    926  O   LEU A  63      26.414  -9.131   5.377  1.00  1.700          O  
ATOM    927  CB  LEU A  63      25.033  -9.402   8.244  1.00  2.130          C  
ATOM    928  CG  LEU A  63      24.983 -10.960   8.497  1.00  2.130          C  
ATOM    929  CD1 LEU A  63      26.355 -11.622   8.180  1.00  2.130          C  
ATOM    930  CD2 LEU A  63      24.554 -11.209   9.924  1.00  2.130          C  
ATOM    931  H   LEU A  63      22.622  -9.498   7.634  1.00  1.680          H  
ATOM    932  HA  LEU A  63      24.737  -7.829   6.803  1.00  1.880          H  
ATOM    933 1HB  LEU A  63      26.056  -9.065   8.394  1.00  2.560          H  
ATOM    934 2HB  LEU A  63      24.408  -8.936   9.006  1.00  2.560          H  
ATOM    935  HG  LEU A  63      24.243 -11.408   7.837  1.00  2.560          H  
ATOM    936 1HD1 LEU A  63      26.281 -12.694   8.356  1.00  2.560          H  
ATOM    937 2HD1 LEU A  63      26.655 -11.463   7.158  1.00  2.560          H  
ATOM    938 3HD1 LEU A  63      27.115 -11.202   8.835  1.00  2.560          H  
ATOM    939 1HD2 LEU A  63      24.491 -12.282  10.102  1.00  2.560          H  
ATOM    940 2HD2 LEU A  63      25.278 -10.768  10.609  1.00  2.560          H  
ATOM    941 3HD2 LEU A  63      23.574 -10.760  10.080  1.00  2.560          H  
ATOM    942  N   ASN A  64      24.823 -10.694   5.205  1.00  1.490          N  
ATOM    943  CA  ASN A  64      25.533 -11.394   4.140  1.00  1.520          C  
ATOM    944  C   ASN A  64      25.059 -11.019   2.729  1.00  1.300          C  
ATOM    945  O   ASN A  64      25.481 -11.642   1.751  1.00  1.330          O  
ATOM    946  CB  ASN A  64      25.436 -12.892   4.356  1.00  2.120          C  
ATOM    947  CG  ASN A  64      24.039 -13.465   4.202  1.00  2.120          C  
ATOM    948  OD1 ASN A  64      23.125 -12.919   3.550  1.00  2.120          O  
ATOM    949  ND2 ASN A  64      23.846 -14.601   4.829  1.00  2.120          N  
ATOM    950  H   ASN A  64      23.952 -11.070   5.555  1.00  1.790          H  
ATOM    951  HA  ASN A  64      26.586 -11.117   4.200  1.00  1.820          H  
ATOM    952 1HB  ASN A  64      26.096 -13.397   3.651  1.00  2.540          H  
ATOM    953 2HB  ASN A  64      25.795 -13.128   5.357  1.00  2.540          H  
ATOM    954 1HD2 ASN A  64      22.953 -15.051   4.787  1.00  2.540          H  
ATOM    955 2HD2 ASN A  64      24.593 -15.019   5.349  1.00  2.540          H  
ATOM    956  N   GLY A  65      24.185 -10.017   2.621  1.00  1.140          N  
ATOM    957  CA  GLY A  65      23.661  -9.533   1.344  1.00  1.080          C  
ATOM    958  C   GLY A  65      22.328 -10.151   0.889  1.00  0.980          C  
ATOM    959  O   GLY A  65      21.669  -9.609  -0.001  1.00  1.170          O  
ATOM    960  H   GLY A  65      23.874  -9.521   3.462  1.00  1.370          H  
ATOM    961 1HA  GLY A  65      23.533  -8.452   1.425  1.00  1.300          H  
ATOM    962 2HA  GLY A  65      24.412  -9.685   0.572  1.00  1.300          H  
ATOM    963  N   SER A  66      21.890 -11.258   1.489  1.00  0.950          N  
ATOM    964  CA  SER A  66      20.611 -11.842   1.078  1.00  1.060          C  
ATOM    965  C   SER A  66      19.482 -10.832   1.310  1.00  0.910          C  
ATOM    966  O   SER A  66      19.461 -10.129   2.333  1.00  0.850          O  
ATOM    967  CB  SER A  66      20.336 -13.140   1.815  1.00  1.440          C  
ATOM    968  OG  SER A  66      19.077 -13.668   1.466  1.00  1.440          O  
ATOM    969  H   SER A  66      22.457 -11.730   2.196  1.00  1.140          H  
ATOM    970  HA  SER A  66      20.660 -12.065   0.010  1.00  1.270          H  
ATOM    971 1HB  SER A  66      21.116 -13.858   1.564  1.00  1.730          H  
ATOM    972 2HB  SER A  66      20.380 -12.978   2.886  1.00  1.730          H  
ATOM    973  HG  SER A  66      18.431 -13.183   1.998  1.00  1.730          H  
ATOM    974  N   THR A  67      18.536 -10.758   0.366  1.00  0.970          N  
ATOM    975  CA  THR A  67      17.429  -9.807   0.466  1.00  0.900          C  
ATOM    976  C   THR A  67      16.115 -10.522   0.637  1.00  0.990          C  
ATOM    977  O   THR A  67      15.921 -11.617   0.117  1.00  1.160          O  
ATOM    978  CB  THR A  67      17.378  -8.848  -0.756  1.00  1.290          C  
ATOM    979  OG1 THR A  67      18.569  -8.058  -0.792  1.00  1.290          O  
ATOM    980  CG2 THR A  67      16.155  -7.894  -0.680  1.00  1.290          C  
ATOM    981  H   THR A  67      18.558 -11.384  -0.447  1.00  1.160          H  
ATOM    982  HA  THR A  67      17.580  -9.193   1.352  1.00  1.080          H  
ATOM    983  HB  THR A  67      17.325  -9.428  -1.669  1.00  1.550          H  
ATOM    984  HG1 THR A  67      19.326  -8.604  -1.066  1.00  1.550          H  
ATOM    985 1HG2 THR A  67      16.171  -7.234  -1.544  1.00  1.550          H  
ATOM    986 2HG2 THR A  67      15.225  -8.449  -0.688  1.00  1.550          H  
ATOM    987 3HG2 THR A  67      16.209  -7.298   0.230  1.00  1.550          H  
ATOM    988  N   TYR A  68      15.251  -9.947   1.446  1.00  0.910          N  
ATOM    989  CA  TYR A  68      13.952 -10.506   1.703  1.00  0.990          C  
ATOM    990  C   TYR A  68      12.870  -9.449   1.468  1.00  0.930          C  
ATOM    991  O   TYR A  68      13.103  -8.242   1.633  1.00  0.860          O  
ATOM    992  CB  TYR A  68      13.931 -10.997   3.138  1.00  1.350          C  
ATOM    993  CG  TYR A  68      15.052 -11.995   3.452  1.00  1.350          C  
ATOM    994  CD1 TYR A  68      16.325 -11.525   3.828  1.00  1.350          C  
ATOM    995  CD2 TYR A  68      14.828 -13.341   3.394  1.00  1.350          C  
ATOM    996  CE1 TYR A  68      17.324 -12.392   4.153  1.00  1.350          C  
ATOM    997  CE2 TYR A  68      15.850 -14.211   3.730  1.00  1.350          C  
ATOM    998  CZ  TYR A  68      17.090 -13.740   4.113  1.00  1.350          C  
ATOM    999  OH  TYR A  68      18.101 -14.612   4.470  1.00  1.350          O  
ATOM   1000  H   TYR A  68      15.513  -9.073   1.892  1.00  1.090          H  
ATOM   1001  HA  TYR A  68      13.782 -11.331   1.021  1.00  1.190          H  
ATOM   1002 1HB  TYR A  68      14.010 -10.156   3.806  1.00  1.620          H  
ATOM   1003 2HB  TYR A  68      12.981 -11.487   3.337  1.00  1.620          H  
ATOM   1004  HD1 TYR A  68      16.524 -10.457   3.868  1.00  1.620          H  
ATOM   1005  HD2 TYR A  68      13.847 -13.725   3.108  1.00  1.620          H  
ATOM   1006  HE1 TYR A  68      18.296 -12.009   4.448  1.00  1.620          H  
ATOM   1007  HE2 TYR A  68      15.663 -15.276   3.705  1.00  1.620          H  
ATOM   1008  HH  TYR A  68      17.761 -15.526   4.498  1.00  1.620          H  
ATOM   1009  N   SER A  69      11.668  -9.893   1.117  1.00  1.010          N  
ATOM   1010  CA  SER A  69      10.569  -8.940   0.933  1.00  0.990          C  
ATOM   1011  C   SER A  69       9.199  -9.454   1.343  1.00  0.880          C  
ATOM   1012  O   SER A  69       8.814 -10.594   1.051  1.00  0.880          O  
ATOM   1013  CB  SER A  69      10.509  -8.475  -0.502  1.00  1.390          C  
ATOM   1014  OG  SER A  69       9.416  -7.618  -0.691  1.00  1.390          O  
ATOM   1015  H   SER A  69      11.550 -10.896   0.940  1.00  1.210          H  
ATOM   1016  HA  SER A  69      10.777  -8.066   1.552  1.00  1.190          H  
ATOM   1017 1HB  SER A  69      11.433  -7.950  -0.748  1.00  1.670          H  
ATOM   1018 2HB  SER A  69      10.428  -9.335  -1.166  1.00  1.670          H  
ATOM   1019  HG  SER A  69       9.529  -7.232  -1.562  1.00  1.670          H  
ATOM   1020  N   ARG A  70       8.471  -8.592   2.051  1.00  0.840          N  
ATOM   1021  CA  ARG A  70       7.139  -8.899   2.557  1.00  0.820          C  
ATOM   1022  C   ARG A  70       6.149  -7.737   2.440  1.00  0.690          C  
ATOM   1023  O   ARG A  70       6.529  -6.568   2.321  1.00  0.660          O  
ATOM   1024  CB  ARG A  70       7.236  -9.336   4.014  1.00  1.160          C  
ATOM   1025  CG  ARG A  70       5.948  -9.781   4.640  1.00  1.160          C  
ATOM   1026  CD  ARG A  70       6.123 -10.388   5.933  1.00  1.160          C  
ATOM   1027  NE  ARG A  70       6.498  -9.472   6.970  1.00  1.160          N  
ATOM   1028  CZ  ARG A  70       6.505  -9.811   8.253  1.00  1.160          C  
ATOM   1029  NH1 ARG A  70       6.164 -11.038   8.622  1.00  1.160          N  
ATOM   1030  NH2 ARG A  70       6.846  -8.922   9.124  1.00  1.160          N  
ATOM   1031  H   ARG A  70       8.894  -7.676   2.246  1.00  1.010          H  
ATOM   1032  HA  ARG A  70       6.746  -9.738   1.981  1.00  0.980          H  
ATOM   1033 1HB  ARG A  70       7.906 -10.165   4.082  1.00  1.390          H  
ATOM   1034 2HB  ARG A  70       7.650  -8.528   4.618  1.00  1.390          H  
ATOM   1035 1HG  ARG A  70       5.304  -8.931   4.832  1.00  1.390          H  
ATOM   1036 2HG  ARG A  70       5.444 -10.505   3.996  1.00  1.390          H  
ATOM   1037 1HD  ARG A  70       5.193 -10.816   6.229  1.00  1.390          H  
ATOM   1038 2HD  ARG A  70       6.875 -11.167   5.864  1.00  1.390          H  
ATOM   1039  HE  ARG A  70       6.778  -8.503   6.749  1.00  1.390          H  
ATOM   1040 1HH1 ARG A  70       5.911 -11.713   7.920  1.00  1.390          H  
ATOM   1041 2HH1 ARG A  70       6.153 -11.312   9.595  1.00  1.390          H  
ATOM   1042 1HH2 ARG A  70       7.100  -7.983   8.794  1.00  1.390          H  
ATOM   1043 2HH2 ARG A  70       6.864  -9.166  10.096  1.00  1.390          H  
ATOM   1044  N   CYS A  71       4.857  -8.069   2.452  1.00  0.700          N  
ATOM   1045  CA  CYS A  71       3.822  -7.048   2.493  1.00  0.640          C  
ATOM   1046  C   CYS A  71       2.625  -7.517   3.325  1.00  0.620          C  
ATOM   1047  O   CYS A  71       2.220  -8.689   3.272  1.00  0.680          O  
ATOM   1048  CB  CYS A  71       3.343  -6.633   1.108  1.00  0.920          C  
ATOM   1049  SG  CYS A  71       2.160  -5.250   1.182  1.00  0.920          S  
ATOM   1050  H   CYS A  71       4.593  -9.044   2.479  1.00  0.840          H  
ATOM   1051  HA  CYS A  71       4.245  -6.173   2.969  1.00  0.770          H  
ATOM   1052 1HB  CYS A  71       4.194  -6.320   0.505  1.00  1.100          H  
ATOM   1053 2HB  CYS A  71       2.862  -7.471   0.609  1.00  1.100          H  
ATOM   1054  HG  CYS A  71       3.056  -4.412   1.742  1.00  1.100          H  
ATOM   1055  N   CYS A  72       2.115  -6.596   4.147  1.00  0.660          N  
ATOM   1056  CA  CYS A  72       0.960  -6.827   5.003  1.00  0.740          C  
ATOM   1057  C   CYS A  72      -0.248  -5.978   4.625  1.00  0.860          C  
ATOM   1058  O   CYS A  72      -0.186  -4.742   4.538  1.00  0.950          O  
ATOM   1059  CB  CYS A  72       1.308  -6.576   6.467  1.00  1.000          C  
ATOM   1060  SG  CYS A  72      -0.062  -6.888   7.599  1.00  1.000          S  
ATOM   1061  H   CYS A  72       2.548  -5.671   4.128  1.00  0.790          H  
ATOM   1062  HA  CYS A  72       0.658  -7.857   4.886  1.00  0.890          H  
ATOM   1063 1HB  CYS A  72       2.148  -7.197   6.753  1.00  1.200          H  
ATOM   1064 2HB  CYS A  72       1.612  -5.547   6.591  1.00  1.200          H  
ATOM   1065  HG  CYS A  72      -0.325  -8.122   7.141  1.00  1.200          H  
ATOM   1066  N   TYR A  73      -1.352  -6.657   4.341  1.00  0.990          N  
ATOM   1067  CA  TYR A  73      -2.564  -5.977   3.914  1.00  1.260          C  
ATOM   1068  C   TYR A  73      -3.803  -6.836   4.104  1.00  1.440          C  
ATOM   1069  O   TYR A  73      -3.714  -8.037   4.363  1.00  1.460          O  
ATOM   1070  CB  TYR A  73      -2.418  -5.493   2.473  1.00  1.660          C  
ATOM   1071  CG  TYR A  73      -2.207  -6.544   1.431  1.00  1.660          C  
ATOM   1072  CD1 TYR A  73      -3.267  -6.987   0.672  1.00  1.660          C  
ATOM   1073  CD2 TYR A  73      -0.946  -7.062   1.233  1.00  1.660          C  
ATOM   1074  CE1 TYR A  73      -3.057  -7.936  -0.302  1.00  1.660          C  
ATOM   1075  CE2 TYR A  73      -0.727  -8.006   0.271  1.00  1.660          C  
ATOM   1076  CZ  TYR A  73      -1.774  -8.446  -0.504  1.00  1.660          C  
ATOM   1077  OH  TYR A  73      -1.557  -9.387  -1.486  1.00  1.660          O  
ATOM   1078  H   TYR A  73      -1.353  -7.670   4.481  1.00  1.190          H  
ATOM   1079  HA  TYR A  73      -2.690  -5.094   4.542  1.00  1.510          H  
ATOM   1080 1HB  TYR A  73      -3.314  -4.946   2.203  1.00  1.990          H  
ATOM   1081 2HB  TYR A  73      -1.589  -4.794   2.408  1.00  1.990          H  
ATOM   1082  HD1 TYR A  73      -4.262  -6.578   0.831  1.00  1.990          H  
ATOM   1083  HD2 TYR A  73      -0.126  -6.716   1.838  1.00  1.990          H  
ATOM   1084  HE1 TYR A  73      -3.888  -8.281  -0.914  1.00  1.990          H  
ATOM   1085  HE2 TYR A  73       0.276  -8.406   0.119  1.00  1.990          H  
ATOM   1086  HH  TYR A  73      -2.388  -9.595  -1.920  1.00  1.990          H  
ATOM   1087  N   ALA A  74      -4.972  -6.214   4.004  1.00  1.790          N  
ATOM   1088  CA  ALA A  74      -6.241  -6.934   4.090  1.00  2.210          C  
ATOM   1089  C   ALA A  74      -6.364  -7.754   5.384  1.00  2.160          C  
ATOM   1090  O   ALA A  74      -6.932  -8.846   5.381  1.00  2.570          O  
ATOM   1091  CB  ALA A  74      -6.399  -7.851   2.880  1.00  2.930          C  
ATOM   1092  H   ALA A  74      -4.982  -5.217   3.819  1.00  2.150          H  
ATOM   1093  HA  ALA A  74      -7.046  -6.198   4.083  1.00  2.650          H  
ATOM   1094 1HB  ALA A  74      -7.364  -8.353   2.934  1.00  3.510          H  
ATOM   1095 2HB  ALA A  74      -6.352  -7.260   1.967  1.00  3.510          H  
ATOM   1096 3HB  ALA A  74      -5.611  -8.596   2.869  1.00  3.510          H  
ATOM   1097  N   GLY A  75      -5.852  -7.212   6.491  1.00  1.940          N  
ATOM   1098  CA  GLY A  75      -5.937  -7.850   7.804  1.00  2.030          C  
ATOM   1099  C   GLY A  75      -4.770  -8.758   8.227  1.00  1.740          C  
ATOM   1100  O   GLY A  75      -4.691  -9.122   9.405  1.00  1.960          O  
ATOM   1101  H   GLY A  75      -5.404  -6.310   6.430  1.00  2.330          H  
ATOM   1102 1HA  GLY A  75      -6.057  -7.069   8.554  1.00  2.440          H  
ATOM   1103 2HA  GLY A  75      -6.856  -8.434   7.837  1.00  2.440          H  
ATOM   1104  N   SER A  76      -3.852  -9.115   7.324  1.00  1.410          N  
ATOM   1105  CA  SER A  76      -2.756 -10.003   7.743  1.00  1.320          C  
ATOM   1106  C   SER A  76      -1.514  -9.951   6.866  1.00  1.140          C  
ATOM   1107  O   SER A  76      -1.505  -9.408   5.754  1.00  1.180          O  
ATOM   1108  CB  SER A  76      -3.239 -11.442   7.799  1.00  1.880          C  
ATOM   1109  OG  SER A  76      -3.514 -11.935   6.518  1.00  1.880          O  
ATOM   1110  H   SER A  76      -3.940  -8.801   6.354  1.00  1.690          H  
ATOM   1111  HA  SER A  76      -2.455  -9.706   8.750  1.00  1.580          H  
ATOM   1112 1HB  SER A  76      -2.477 -12.062   8.272  1.00  2.260          H  
ATOM   1113 2HB  SER A  76      -4.134 -11.503   8.413  1.00  2.260          H  
ATOM   1114  HG  SER A  76      -3.870 -12.815   6.646  1.00  2.260          H  
ATOM   1115  N   TRP A  77      -0.413 -10.495   7.372  1.00  1.120          N  
ATOM   1116  CA  TRP A  77       0.794 -10.535   6.562  1.00  0.950          C  
ATOM   1117  C   TRP A  77       0.966 -11.812   5.773  1.00  0.890          C  
ATOM   1118  O   TRP A  77       0.531 -12.889   6.180  1.00  0.970          O  
ATOM   1119  CB  TRP A  77       2.028 -10.296   7.423  1.00  1.400          C  
ATOM   1120  CG  TRP A  77       2.097 -11.138   8.622  1.00  1.400          C  
ATOM   1121  CD1 TRP A  77       2.678 -12.361   8.753  1.00  1.400          C  
ATOM   1122  CD2 TRP A  77       1.562 -10.800   9.918  1.00  1.400          C  
ATOM   1123  NE1 TRP A  77       2.535 -12.812  10.047  1.00  1.400          N  
ATOM   1124  CE2 TRP A  77       1.857 -11.863  10.771  1.00  1.400          C  
ATOM   1125  CE3 TRP A  77       0.872  -9.688  10.418  1.00  1.400          C  
ATOM   1126  CZ2 TRP A  77       1.481 -11.854  12.102  1.00  1.400          C  
ATOM   1127  CZ3 TRP A  77       0.499  -9.678  11.744  1.00  1.400          C  
ATOM   1128  CH2 TRP A  77       0.795 -10.732  12.568  1.00  1.400          C  
ATOM   1129  H   TRP A  77      -0.423 -10.914   8.295  1.00  1.340          H  
ATOM   1130  HA  TRP A  77       0.745  -9.737   5.842  1.00  1.140          H  
ATOM   1131 1HB  TRP A  77       2.918 -10.486   6.828  1.00  1.680          H  
ATOM   1132 2HB  TRP A  77       2.071  -9.270   7.742  1.00  1.680          H  
ATOM   1133  HD1 TRP A  77       3.179 -12.899   7.946  1.00  1.680          H  
ATOM   1134  HE1 TRP A  77       2.877 -13.693  10.405  1.00  1.680          H  
ATOM   1135  HE3 TRP A  77       0.637  -8.843   9.776  1.00  1.680          H  
ATOM   1136  HZ2 TRP A  77       1.710 -12.681  12.773  1.00  1.680          H  
ATOM   1137  HZ3 TRP A  77      -0.033  -8.806  12.119  1.00  1.680          H  
ATOM   1138  HH2 TRP A  77       0.489 -10.691  13.612  1.00  1.680          H  
ATOM   1139  N   ARG A  78       1.690 -11.677   4.671  1.00  0.790          N  
ATOM   1140  CA  ARG A  78       2.088 -12.786   3.826  1.00  0.810          C  
ATOM   1141  C   ARG A  78       3.467 -13.209   4.325  1.00  0.930          C  
ATOM   1142  O   ARG A  78       4.029 -12.494   5.145  1.00  1.080          O  
ATOM   1143  CB  ARG A  78       2.074 -12.324   2.365  1.00  1.130          C  
ATOM   1144  CG  ARG A  78       0.688 -12.448   1.656  1.00  1.130          C  
ATOM   1145  CD  ARG A  78      -0.344 -11.528   2.254  1.00  1.130          C  
ATOM   1146  NE  ARG A  78      -1.614 -11.528   1.525  1.00  1.130          N  
ATOM   1147  CZ  ARG A  78      -2.715 -10.837   1.923  1.00  1.130          C  
ATOM   1148  NH1 ARG A  78      -2.660 -10.111   3.019  1.00  1.130          N  
ATOM   1149  NH2 ARG A  78      -3.831 -10.892   1.213  1.00  1.130          N  
ATOM   1150  H   ARG A  78       1.963 -10.731   4.380  1.00  0.950          H  
ATOM   1151  HA  ARG A  78       1.380 -13.604   3.955  1.00  0.970          H  
ATOM   1152 1HB  ARG A  78       2.336 -11.265   2.339  1.00  1.350          H  
ATOM   1153 2HB  ARG A  78       2.824 -12.840   1.776  1.00  1.350          H  
ATOM   1154 1HG  ARG A  78       0.795 -12.194   0.600  1.00  1.350          H  
ATOM   1155 2HG  ARG A  78       0.325 -13.472   1.747  1.00  1.350          H  
ATOM   1156 1HD  ARG A  78      -0.563 -11.849   3.266  1.00  1.350          H  
ATOM   1157 2HD  ARG A  78       0.044 -10.504   2.271  1.00  1.350          H  
ATOM   1158  HE  ARG A  78      -1.674 -12.077   0.677  1.00  1.350          H  
ATOM   1159 1HH1 ARG A  78      -1.814 -10.068   3.568  1.00  1.350          H  
ATOM   1160 2HH1 ARG A  78      -3.460  -9.559   3.357  1.00  1.350          H  
ATOM   1161 1HH2 ARG A  78      -3.869 -11.451   0.373  1.00  1.350          H  
ATOM   1162 2HH2 ARG A  78      -4.647 -10.377   1.513  1.00  1.350          H  
ATOM   1163  N   PRO A  79       3.989 -14.390   3.988  1.00  1.080          N  
ATOM   1164  CA  PRO A  79       5.327 -14.824   4.352  1.00  1.430          C  
ATOM   1165  C   PRO A  79       6.380 -13.996   3.632  1.00  1.570          C  
ATOM   1166  O   PRO A  79       6.104 -13.452   2.563  1.00  1.490          O  
ATOM   1167  CB  PRO A  79       5.343 -16.289   3.902  1.00  2.150          C  
ATOM   1168  CG  PRO A  79       4.290 -16.373   2.809  1.00  2.150          C  
ATOM   1169  CD  PRO A  79       3.207 -15.391   3.232  1.00  2.150          C  
ATOM   1170  HA  PRO A  79       5.450 -14.743   5.441  1.00  1.720          H  
ATOM   1171 1HB  PRO A  79       6.354 -16.548   3.533  1.00  2.570          H  
ATOM   1172 2HB  PRO A  79       5.138 -16.948   4.757  1.00  2.570          H  
ATOM   1173 1HG  PRO A  79       4.741 -16.106   1.837  1.00  2.570          H  
ATOM   1174 2HG  PRO A  79       3.920 -17.405   2.713  1.00  2.570          H  
ATOM   1175 1HD  PRO A  79       2.748 -14.985   2.341  1.00  2.570          H  
ATOM   1176 2HD  PRO A  79       2.472 -15.880   3.890  1.00  2.570          H  
ATOM   1177  N   TRP A  80       7.575 -13.912   4.217  1.00  1.960          N  
ATOM   1178  CA  TRP A  80       8.703 -13.236   3.574  1.00  2.290          C  
ATOM   1179  C   TRP A  80       9.223 -14.058   2.406  1.00  2.240          C  
ATOM   1180  O   TRP A  80       9.482 -15.254   2.555  1.00  2.530          O  
ATOM   1181  CB  TRP A  80       9.890 -13.095   4.545  1.00  3.070          C  
ATOM   1182  CG  TRP A  80       9.794 -12.086   5.679  1.00  3.070          C  
ATOM   1183  CD1 TRP A  80       9.400 -12.328   6.961  1.00  3.070          C  
ATOM   1184  CD2 TRP A  80      10.201 -10.693   5.645  1.00  3.070          C  
ATOM   1185  NE1 TRP A  80       9.505 -11.187   7.713  1.00  3.070          N  
ATOM   1186  CE2 TRP A  80       9.995 -10.175   6.924  1.00  3.070          C  
ATOM   1187  CE3 TRP A  80      10.717  -9.865   4.650  1.00  3.070          C  
ATOM   1188  CZ2 TRP A  80      10.280  -8.857   7.233  1.00  3.070          C  
ATOM   1189  CZ3 TRP A  80      11.007  -8.548   4.952  1.00  3.070          C  
ATOM   1190  CH2 TRP A  80      10.793  -8.058   6.212  1.00  3.070          C  
ATOM   1191  H   TRP A  80       7.714 -14.358   5.111  1.00  2.350          H  
ATOM   1192  HA  TRP A  80       8.382 -12.262   3.206  1.00  2.750          H  
ATOM   1193 1HB  TRP A  80      10.089 -14.067   4.994  1.00  3.690          H  
ATOM   1194 2HB  TRP A  80      10.772 -12.840   3.958  1.00  3.690          H  
ATOM   1195  HD1 TRP A  80       9.053 -13.287   7.339  1.00  3.690          H  
ATOM   1196  HE1 TRP A  80       9.262 -11.109   8.693  1.00  3.690          H  
ATOM   1197  HE3 TRP A  80      10.882 -10.252   3.660  1.00  3.690          H  
ATOM   1198  HZ2 TRP A  80      10.118  -8.443   8.228  1.00  3.690          H  
ATOM   1199  HZ3 TRP A  80      11.408  -7.909   4.160  1.00  3.690          H  
ATOM   1200  HH2 TRP A  80      11.033  -7.025   6.419  1.00  3.690          H  
ATOM   1201  N   ARG A  81       9.457 -13.413   1.271  1.00  2.040          N  
ATOM   1202  CA  ARG A  81      10.059 -14.086   0.133  1.00  2.050          C  
ATOM   1203  C   ARG A  81      11.554 -13.842   0.158  1.00  1.980          C  
ATOM   1204  O   ARG A  81      11.982 -12.704   0.368  1.00  1.980          O  
ATOM   1205  CB  ARG A  81       9.477 -13.580  -1.179  1.00  2.870          C  
ATOM   1206  CG  ARG A  81      10.028 -14.251  -2.443  1.00  2.870          C  
ATOM   1207  CD  ARG A  81       9.331 -13.778  -3.660  1.00  2.870          C  
ATOM   1208  NE  ARG A  81       9.855 -14.411  -4.867  1.00  2.870          N  
ATOM   1209  CZ  ARG A  81       9.411 -14.186  -6.123  1.00  2.870          C  
ATOM   1210  NH1 ARG A  81       8.422 -13.341  -6.343  1.00  2.870          N  
ATOM   1211  NH2 ARG A  81       9.975 -14.822  -7.139  1.00  2.870          N  
ATOM   1212  H   ARG A  81       9.182 -12.429   1.193  1.00  2.450          H  
ATOM   1213  HA  ARG A  81       9.873 -15.157   0.213  1.00  2.460          H  
ATOM   1214 1HB  ARG A  81       8.398 -13.724  -1.171  1.00  3.440          H  
ATOM   1215 2HB  ARG A  81       9.662 -12.506  -1.264  1.00  3.440          H  
ATOM   1216 1HG  ARG A  81      11.091 -14.012  -2.559  1.00  3.440          H  
ATOM   1217 2HG  ARG A  81       9.904 -15.331  -2.372  1.00  3.440          H  
ATOM   1218 1HD  ARG A  81       8.268 -14.009  -3.581  1.00  3.440          H  
ATOM   1219 2HD  ARG A  81       9.470 -12.700  -3.749  1.00  3.440          H  
ATOM   1220  HE  ARG A  81      10.619 -15.068  -4.753  1.00  3.440          H  
ATOM   1221 1HH1 ARG A  81       7.988 -12.855  -5.574  1.00  3.440          H  
ATOM   1222 2HH1 ARG A  81       8.095 -13.179  -7.285  1.00  3.440          H  
ATOM   1223 1HH2 ARG A  81      10.734 -15.469  -6.971  1.00  3.440          H  
ATOM   1224 2HH2 ARG A  81       9.651 -14.662  -8.082  1.00  3.440          H  
ATOM   1225  N   GLN A  82      12.354 -14.890  -0.038  1.00  2.240          N  
ATOM   1226  CA  GLN A  82      13.802 -14.704  -0.078  1.00  2.270          C  
ATOM   1227  C   GLN A  82      14.323 -14.564  -1.493  1.00  1.890          C  
ATOM   1228  O   GLN A  82      14.113 -15.430  -2.346  1.00  2.160          O  
ATOM   1229  CB  GLN A  82      14.540 -15.832   0.643  1.00  3.170          C  
ATOM   1230  CG  GLN A  82      16.061 -15.651   0.630  1.00  3.170          C  
ATOM   1231  CD  GLN A  82      16.776 -16.584   1.564  1.00  3.170          C  
ATOM   1232  OE1 GLN A  82      16.188 -17.511   2.158  1.00  3.170          O  
ATOM   1233  NE2 GLN A  82      18.058 -16.330   1.750  1.00  3.170          N  
ATOM   1234  H   GLN A  82      11.952 -15.809  -0.172  1.00  2.690          H  
ATOM   1235  HA  GLN A  82      14.045 -13.778   0.440  1.00  2.720          H  
ATOM   1236 1HB  GLN A  82      14.202 -15.893   1.673  1.00  3.800          H  
ATOM   1237 2HB  GLN A  82      14.317 -16.783   0.162  1.00  3.800          H  
ATOM   1238 1HG  GLN A  82      16.427 -15.864  -0.378  1.00  3.800          H  
ATOM   1239 2HG  GLN A  82      16.314 -14.623   0.895  1.00  3.800          H  
ATOM   1240 1HE2 GLN A  82      18.611 -16.892   2.369  1.00  3.800          H  
ATOM   1241 2HE2 GLN A  82      18.491 -15.540   1.293  1.00  3.800          H  
ATOM   1242  N   ASN A  83      15.014 -13.462  -1.718  1.00  1.580          N  
ATOM   1243  CA  ASN A  83      15.616 -13.121  -2.983  1.00  1.480          C  
ATOM   1244  C   ASN A  83      17.082 -13.524  -2.918  1.00  1.490          C  
ATOM   1245  O   ASN A  83      17.916 -12.899  -2.233  1.00  1.830          O  
ATOM   1246  CB  ASN A  83      15.438 -11.645  -3.275  1.00  2.110          C  
ATOM   1247  CG  ASN A  83      13.983 -11.254  -3.400  1.00  2.110          C  
ATOM   1248  OD1 ASN A  83      13.176 -11.914  -4.070  1.00  2.110          O  
ATOM   1249  ND2 ASN A  83      13.631 -10.170  -2.758  1.00  2.110          N  
ATOM   1250  H   ASN A  83      15.152 -12.811  -0.951  1.00  1.900          H  
ATOM   1251  HA  ASN A  83      15.145 -13.703  -3.775  1.00  1.780          H  
ATOM   1252 1HB  ASN A  83      15.879 -11.070  -2.475  1.00  2.530          H  
ATOM   1253 2HB  ASN A  83      15.960 -11.388  -4.196  1.00  2.530          H  
ATOM   1254 1HD2 ASN A  83      12.686  -9.849  -2.797  1.00  2.530          H  
ATOM   1255 2HD2 ASN A  83      14.310  -9.656  -2.237  1.00  2.530          H  
ATOM   1256  N   TRP A  84      17.405 -14.612  -3.589  1.00  1.670          N  
ATOM   1257  CA  TRP A  84      18.748 -15.125  -3.482  1.00  1.910          C  
ATOM   1258  C   TRP A  84      19.702 -14.305  -4.326  1.00  2.170          C  
ATOM   1259  O   TRP A  84      19.595 -14.268  -5.551  1.00  2.780          O  
ATOM   1260  CB  TRP A  84      18.754 -16.577  -3.922  1.00  2.580          C  
ATOM   1261  CG  TRP A  84      18.041 -17.456  -2.958  1.00  2.580          C  
ATOM   1262  CD1 TRP A  84      16.754 -17.893  -3.045  1.00  2.580          C  
ATOM   1263  CD2 TRP A  84      18.578 -18.035  -1.758  1.00  2.580          C  
ATOM   1264  NE1 TRP A  84      16.461 -18.697  -1.984  1.00  2.580          N  
ATOM   1265  CE2 TRP A  84      17.562 -18.801  -1.188  1.00  2.580          C  
ATOM   1266  CE3 TRP A  84      19.824 -17.971  -1.130  1.00  2.580          C  
ATOM   1267  CZ2 TRP A  84      17.749 -19.506  -0.019  1.00  2.580          C  
ATOM   1268  CZ3 TRP A  84      20.012 -18.681   0.044  1.00  2.580          C  
ATOM   1269  CH2 TRP A  84      18.998 -19.430   0.584  1.00  2.580          C  
ATOM   1270  H   TRP A  84      16.706 -15.088  -4.143  1.00  2.000          H  
ATOM   1271  HA  TRP A  84      19.064 -15.067  -2.441  1.00  2.290          H  
ATOM   1272 1HB  TRP A  84      18.275 -16.668  -4.895  1.00  3.090          H  
ATOM   1273 2HB  TRP A  84      19.780 -16.926  -4.023  1.00  3.090          H  
ATOM   1274  HD1 TRP A  84      16.058 -17.640  -3.842  1.00  3.090          H  
ATOM   1275  HE1 TRP A  84      15.574 -19.148  -1.815  1.00  3.090          H  
ATOM   1276  HE3 TRP A  84      20.632 -17.378  -1.557  1.00  3.090          H  
ATOM   1277  HZ2 TRP A  84      16.955 -20.103   0.429  1.00  3.090          H  
ATOM   1278  HZ3 TRP A  84      20.985 -18.629   0.529  1.00  3.090          H  
ATOM   1279  HH2 TRP A  84      19.176 -19.975   1.510  1.00  3.090          H  
ATOM   1280  N   ASP A  85      20.624 -13.656  -3.630  1.00  2.450          N  
ATOM   1281  CA  ASP A  85      21.631 -12.773  -4.179  1.00  3.030          C  
ATOM   1282  C   ASP A  85      22.675 -12.621  -3.083  1.00  3.230          C  
ATOM   1283  O   ASP A  85      22.519 -13.224  -2.016  1.00  3.740          O  
ATOM   1284  CB  ASP A  85      21.005 -11.440  -4.614  1.00  4.010          C  
ATOM   1285  CG  ASP A  85      21.787 -10.765  -5.733  1.00  4.010          C  
ATOM   1286  OD1 ASP A  85      23.001 -10.874  -5.719  1.00  4.010          O  
ATOM   1287  OD2 ASP A  85      21.177 -10.175  -6.595  1.00  4.010          O  
ATOM   1288  H   ASP A  85      20.609 -13.765  -2.626  1.00  2.940          H  
ATOM   1289  HA  ASP A  85      22.098 -13.242  -5.044  1.00  3.640          H  
ATOM   1290 1HB  ASP A  85      19.984 -11.609  -4.959  1.00  4.810          H  
ATOM   1291 2HB  ASP A  85      20.956 -10.761  -3.757  1.00  4.810          H  
ATOM   1292  N   ASP A  86      23.727 -11.854  -3.318  1.00  3.350          N  
ATOM   1293  CA  ASP A  86      24.751 -11.708  -2.282  1.00  3.890          C  
ATOM   1294  C   ASP A  86      25.487 -10.358  -2.321  1.00  3.890          C  
ATOM   1295  O   ASP A  86      25.032  -9.391  -2.965  1.00  3.890          O  
ATOM   1296  CB  ASP A  86      25.742 -12.885  -2.370  1.00  5.230          C  
ATOM   1297  CG  ASP A  86      26.570 -12.925  -3.652  1.00  5.230          C  
ATOM   1298  OD1 ASP A  86      26.832 -11.866  -4.211  1.00  5.230          O  
ATOM   1299  OD2 ASP A  86      26.959 -13.996  -4.060  1.00  5.230          O  
ATOM   1300  H   ASP A  86      23.795 -11.386  -4.227  1.00  4.020          H  
ATOM   1301  HA  ASP A  86      24.255 -11.773  -1.310  1.00  4.670          H  
ATOM   1302 1HB  ASP A  86      26.400 -12.899  -1.509  1.00  6.280          H  
ATOM   1303 2HB  ASP A  86      25.167 -13.813  -2.322  1.00  6.280          H  
ATOM   1304  N   GLY A  87      26.638 -10.328  -1.625  1.00  3.890          N  
ATOM   1305  CA  GLY A  87      27.511  -9.175  -1.418  1.00  3.890          C  
ATOM   1306  C   GLY A  87      28.035  -8.493  -2.683  1.00  3.890          C  
ATOM   1307  O   GLY A  87      28.584  -7.393  -2.599  1.00  3.890          O  
ATOM   1308  H   GLY A  87      26.915 -11.178  -1.157  1.00  4.670          H  
ATOM   1309 1HA  GLY A  87      26.983  -8.453  -0.811  1.00  4.670          H  
ATOM   1310 2HA  GLY A  87      28.360  -9.494  -0.819  1.00  4.670          H  
ATOM   1311  N   ASN A  88      27.900  -9.142  -3.845  1.00  3.890          N  
ATOM   1312  CA  ASN A  88      28.345  -8.533  -5.095  1.00  3.890          C  
ATOM   1313  C   ASN A  88      27.459  -7.361  -5.484  1.00  3.890          C  
ATOM   1314  O   ASN A  88      27.899  -6.451  -6.191  1.00  3.890          O  
ATOM   1315  CB  ASN A  88      28.357  -9.548  -6.214  1.00  5.450          C  
ATOM   1316  CG  ASN A  88      29.495 -10.497  -6.128  1.00  5.450          C  
ATOM   1317  OD1 ASN A  88      30.641 -10.167  -6.472  1.00  5.450          O  
ATOM   1318  ND2 ASN A  88      29.217 -11.675  -5.664  1.00  5.450          N  
ATOM   1319  H   ASN A  88      27.454 -10.075  -3.862  1.00  4.670          H  
ATOM   1320  HA  ASN A  88      29.355  -8.151  -4.954  1.00  4.670          H  
ATOM   1321 1HB  ASN A  88      27.425 -10.120  -6.181  1.00  6.540          H  
ATOM   1322 2HB  ASN A  88      28.389  -9.031  -7.173  1.00  6.540          H  
ATOM   1323 1HD2 ASN A  88      29.929 -12.366  -5.571  1.00  6.540          H  
ATOM   1324 2HD2 ASN A  88      28.267 -11.885  -5.359  1.00  6.540          H  
ATOM   1325  N   PHE A  89      26.198  -7.394  -5.052  1.00  3.890          N  
ATOM   1326  CA  PHE A  89      25.260  -6.341  -5.400  1.00  3.890          C  
ATOM   1327  C   PHE A  89      24.730  -5.648  -4.151  1.00  3.890          C  
ATOM   1328  O   PHE A  89      24.578  -4.425  -4.138  1.00  3.890          O  
ATOM   1329  CB  PHE A  89      24.158  -6.931  -6.263  1.00  5.450          C  
ATOM   1330  CG  PHE A  89      24.750  -7.519  -7.519  1.00  5.450          C  
ATOM   1331  CD1 PHE A  89      24.928  -8.887  -7.637  1.00  5.450          C  
ATOM   1332  CD2 PHE A  89      25.166  -6.709  -8.561  1.00  5.450          C  
ATOM   1333  CE1 PHE A  89      25.501  -9.434  -8.761  1.00  5.450          C  
ATOM   1334  CE2 PHE A  89      25.741  -7.253  -9.689  1.00  5.450          C  
ATOM   1335  CZ  PHE A  89      25.909  -8.618  -9.788  1.00  5.450          C  
ATOM   1336  H   PHE A  89      25.887  -8.166  -4.459  1.00  4.670          H  
ATOM   1337  HA  PHE A  89      25.786  -5.593  -5.992  1.00  4.670          H  
ATOM   1338 1HB  PHE A  89      23.628  -7.723  -5.717  1.00  6.540          H  
ATOM   1339 2HB  PHE A  89      23.435  -6.166  -6.533  1.00  6.540          H  
ATOM   1340  HD1 PHE A  89      24.607  -9.539  -6.818  1.00  6.540          H  
ATOM   1341  HD2 PHE A  89      25.044  -5.628  -8.480  1.00  6.540          H  
ATOM   1342  HE1 PHE A  89      25.629 -10.514  -8.830  1.00  6.540          H  
ATOM   1343  HE2 PHE A  89      26.068  -6.603 -10.502  1.00  6.540          H  
ATOM   1344  HZ  PHE A  89      26.364  -9.048 -10.678  1.00  6.540          H  
ATOM   1345  N   ASP A  90      24.471  -6.431  -3.097  1.00  3.890          N  
ATOM   1346  CA  ASP A  90      23.993  -5.902  -1.826  1.00  3.890          C  
ATOM   1347  C   ASP A  90      25.083  -6.196  -0.798  1.00  3.890          C  
ATOM   1348  O   ASP A  90      25.050  -7.242  -0.156  1.00  3.890          O  
ATOM   1349  CB  ASP A  90      22.666  -6.539  -1.412  1.00  5.450          C  
ATOM   1350  CG  ASP A  90      21.486  -6.087  -2.290  1.00  5.450          C  
ATOM   1351  OD1 ASP A  90      21.290  -4.896  -2.421  1.00  5.450          O  
ATOM   1352  OD2 ASP A  90      20.787  -6.928  -2.806  1.00  5.450          O  
ATOM   1353  H   ASP A  90      24.606  -7.442  -3.166  1.00  4.670          H  
ATOM   1354  HA  ASP A  90      23.818  -4.839  -1.931  1.00  4.670          H  
ATOM   1355 1HB  ASP A  90      22.753  -7.632  -1.477  1.00  6.540          H  
ATOM   1356 2HB  ASP A  90      22.449  -6.296  -0.375  1.00  6.540          H  
ATOM   1357  N   PRO A  91      26.028  -5.277  -0.576  1.00  3.890          N  
ATOM   1358  CA  PRO A  91      27.238  -5.495   0.181  1.00  3.890          C  
ATOM   1359  C   PRO A  91      26.952  -5.636   1.654  1.00  3.890          C  
ATOM   1360  O   PRO A  91      25.992  -5.059   2.159  1.00  3.890          O  
ATOM   1361  CB  PRO A  91      28.042  -4.227  -0.106  1.00  5.830          C  
ATOM   1362  CG  PRO A  91      26.992  -3.161  -0.348  1.00  5.830          C  
ATOM   1363  CD  PRO A  91      25.846  -3.881  -1.031  1.00  5.830          C  
ATOM   1364  HA  PRO A  91      27.767  -6.377  -0.205  1.00  4.670          H  
ATOM   1365 1HB  PRO A  91      28.695  -3.998   0.740  1.00  7.000          H  
ATOM   1366 2HB  PRO A  91      28.693  -4.391  -0.979  1.00  7.000          H  
ATOM   1367 1HG  PRO A  91      26.695  -2.704   0.613  1.00  7.000          H  
ATOM   1368 2HG  PRO A  91      27.413  -2.353  -0.963  1.00  7.000          H  
ATOM   1369 1HD  PRO A  91      24.904  -3.460  -0.646  1.00  7.000          H  
ATOM   1370 2HD  PRO A  91      25.940  -3.799  -2.125  1.00  7.000          H  
ATOM   1371  N   ALA A  92      27.843  -6.306   2.378  1.00  3.890          N  
ATOM   1372  CA  ALA A  92      27.732  -6.389   3.832  1.00  3.890          C  
ATOM   1373  C   ALA A  92      27.612  -4.993   4.435  1.00  3.890          C  
ATOM   1374  O   ALA A  92      26.827  -4.780   5.365  1.00  3.890          O  
ATOM   1375  CB  ALA A  92      28.924  -7.112   4.423  1.00  5.450          C  
ATOM   1376  H   ALA A  92      28.606  -6.780   1.915  1.00  4.670          H  
ATOM   1377  HA  ALA A  92      26.823  -6.944   4.073  1.00  4.670          H  
ATOM   1378 1HB  ALA A  92      28.801  -7.181   5.505  1.00  6.540          H  
ATOM   1379 2HB  ALA A  92      28.981  -8.116   4.005  1.00  6.540          H  
ATOM   1380 3HB  ALA A  92      29.836  -6.568   4.195  1.00  6.540          H  
ATOM   1381  N   SER A  93      28.340  -4.025   3.830  1.00  3.890          N  
ATOM   1382  CA  SER A  93      28.433  -2.625   4.244  1.00  3.890          C  
ATOM   1383  C   SER A  93      27.088  -1.900   4.273  1.00  3.890          C  
ATOM   1384  O   SER A  93      26.993  -0.801   4.814  1.00  3.890          O  
ATOM   1385  CB  SER A  93      29.406  -1.871   3.357  1.00  5.450          C  
ATOM   1386  OG  SER A  93      28.935  -1.768   2.050  1.00  5.450          O  
ATOM   1387  H   SER A  93      28.933  -4.292   3.058  1.00  4.670          H  
ATOM   1388  HA  SER A  93      28.845  -2.612   5.247  1.00  4.670          H  
ATOM   1389 1HB  SER A  93      29.565  -0.874   3.768  1.00  6.540          H  
ATOM   1390 2HB  SER A  93      30.368  -2.381   3.361  1.00  6.540          H  
ATOM   1391  HG  SER A  93      29.586  -1.242   1.576  1.00  6.540          H  
ATOM   1392  N   TYR A  94      26.058  -2.502   3.691  1.00  3.890          N  
ATOM   1393  CA  TYR A  94      24.706  -1.979   3.709  1.00  3.890          C  
ATOM   1394  C   TYR A  94      24.257  -1.815   5.174  1.00  3.890          C  
ATOM   1395  O   TYR A  94      23.666  -0.812   5.566  1.00  3.890          O  
ATOM   1396  CB  TYR A  94      23.783  -2.963   2.977  1.00  5.450          C  
ATOM   1397  CG  TYR A  94      22.351  -2.535   2.833  1.00  5.450          C  
ATOM   1398  CD1 TYR A  94      21.995  -1.739   1.764  1.00  5.450          C  
ATOM   1399  CD2 TYR A  94      21.393  -2.929   3.743  1.00  5.450          C  
ATOM   1400  CE1 TYR A  94      20.691  -1.351   1.594  1.00  5.450          C  
ATOM   1401  CE2 TYR A  94      20.084  -2.528   3.563  1.00  5.450          C  
ATOM   1402  CZ  TYR A  94      19.738  -1.757   2.498  1.00  5.450          C  
ATOM   1403  OH  TYR A  94      18.440  -1.392   2.320  1.00  5.450          O  
ATOM   1404  H   TYR A  94      26.203  -3.410   3.242  1.00  4.670          H  
ATOM   1405  HA  TYR A  94      24.686  -1.008   3.223  1.00  4.670          H  
ATOM   1406 1HB  TYR A  94      24.183  -3.144   1.978  1.00  6.540          H  
ATOM   1407 2HB  TYR A  94      23.799  -3.923   3.497  1.00  6.540          H  
ATOM   1408  HD1 TYR A  94      22.752  -1.427   1.045  1.00  6.540          H  
ATOM   1409  HD2 TYR A  94      21.663  -3.560   4.593  1.00  6.540          H  
ATOM   1410  HE1 TYR A  94      20.410  -0.734   0.742  1.00  6.540          H  
ATOM   1411  HE2 TYR A  94      19.314  -2.839   4.271  1.00  6.540          H  
ATOM   1412  HH  TYR A  94      17.897  -1.812   2.996  1.00  6.540          H  
ATOM   1413  N   LEU A  95      24.513  -2.838   5.995  1.00  3.890          N  
ATOM   1414  CA  LEU A  95      24.097  -2.854   7.395  1.00  3.890          C  
ATOM   1415  C   LEU A  95      24.696  -1.699   8.227  1.00  3.890          C  
ATOM   1416  O   LEU A  95      23.943  -1.017   8.926  1.00  3.890          O  
ATOM   1417  CB  LEU A  95      24.322  -4.273   7.951  1.00  5.450          C  
ATOM   1418  CG  LEU A  95      24.165  -4.508   9.447  1.00  5.450          C  
ATOM   1419  CD1 LEU A  95      22.844  -4.093   9.920  1.00  5.450          C  
ATOM   1420  CD2 LEU A  95      24.316  -6.016   9.694  1.00  5.450          C  
ATOM   1421  H   LEU A  95      25.059  -3.624   5.636  1.00  4.670          H  
ATOM   1422  HA  LEU A  95      23.018  -2.712   7.396  1.00  4.670          H  
ATOM   1423 1HB  LEU A  95      23.570  -4.906   7.477  1.00  6.540          H  
ATOM   1424 2HB  LEU A  95      25.284  -4.661   7.629  1.00  6.540          H  
ATOM   1425  HG  LEU A  95      24.930  -3.964   9.995  1.00  6.540          H  
ATOM   1426 1HD1 LEU A  95      22.778  -4.336  10.962  1.00  6.540          H  
ATOM   1427 2HD1 LEU A  95      22.684  -3.030   9.780  1.00  6.540          H  
ATOM   1428 3HD1 LEU A  95      22.122  -4.610   9.389  1.00  6.540          H  
ATOM   1429 1HD2 LEU A  95      24.218  -6.222  10.747  1.00  6.540          H  
ATOM   1430 2HD2 LEU A  95      23.553  -6.563   9.149  1.00  6.540          H  
ATOM   1431 3HD2 LEU A  95      25.304  -6.342   9.358  1.00  6.540          H  
ATOM   1432  N   PRO A  96      26.005  -1.410   8.179  1.00  3.890          N  
ATOM   1433  CA  PRO A  96      26.639  -0.239   8.766  1.00  3.890          C  
ATOM   1434  C   PRO A  96      26.020   1.112   8.379  1.00  3.890          C  
ATOM   1435  O   PRO A  96      26.356   2.121   8.996  1.00  3.890          O  
ATOM   1436  CB  PRO A  96      28.077  -0.355   8.274  1.00  5.830          C  
ATOM   1437  CG  PRO A  96      28.302  -1.824   8.152  1.00  5.830          C  
ATOM   1438  CD  PRO A  96      26.975  -2.422   7.748  1.00  5.830          C  
ATOM   1439  HA  PRO A  96      26.631  -0.351   9.858  1.00  4.670          H  
ATOM   1440 1HB  PRO A  96      28.176   0.172   7.308  1.00  7.000          H  
ATOM   1441 2HB  PRO A  96      28.761   0.130   8.983  1.00  7.000          H  
ATOM   1442 1HG  PRO A  96      29.104  -2.024   7.439  1.00  7.000          H  
ATOM   1443 2HG  PRO A  96      28.644  -2.227   9.119  1.00  7.000          H  
ATOM   1444 1HD  PRO A  96      26.941  -2.627   6.734  1.00  7.000          H  
ATOM   1445 2HD  PRO A  96      26.875  -3.328   8.348  1.00  7.000          H  
ATOM   1446  N   LYS A  97      25.168   1.176   7.338  1.00  3.890          N  
ATOM   1447  CA  LYS A  97      24.581   2.456   6.989  1.00  3.890          C  
ATOM   1448  C   LYS A  97      23.394   2.748   7.898  1.00  3.890          C  
ATOM   1449  O   LYS A  97      22.885   3.870   7.920  1.00  3.890          O  
ATOM   1450  CB  LYS A  97      24.105   2.489   5.537  1.00  5.450          C  
ATOM   1451  CG  LYS A  97      25.209   2.413   4.507  1.00  5.450          C  
ATOM   1452  CD  LYS A  97      24.642   2.488   3.093  1.00  5.450          C  
ATOM   1453  CE  LYS A  97      25.746   2.427   2.045  1.00  5.450          C  
ATOM   1454  NZ  LYS A  97      25.206   2.551   0.655  1.00  5.450          N  
ATOM   1455  H   LYS A  97      24.861   0.362   6.805  1.00  4.670          H  
ATOM   1456  HA  LYS A  97      25.323   3.238   7.137  1.00  4.670          H  
ATOM   1457 1HB  LYS A  97      23.425   1.657   5.362  1.00  6.540          H  
ATOM   1458 2HB  LYS A  97      23.544   3.406   5.361  1.00  6.540          H  
ATOM   1459 1HG  LYS A  97      25.911   3.229   4.666  1.00  6.540          H  
ATOM   1460 2HG  LYS A  97      25.741   1.468   4.631  1.00  6.540          H  
ATOM   1461 1HD  LYS A  97      23.962   1.645   2.939  1.00  6.540          H  
ATOM   1462 2HD  LYS A  97      24.081   3.413   2.973  1.00  6.540          H  
ATOM   1463 1HE  LYS A  97      26.453   3.237   2.223  1.00  6.540          H  
ATOM   1464 2HE  LYS A  97      26.271   1.473   2.138  1.00  6.540          H  
ATOM   1465 1HZ  LYS A  97      25.969   2.507  -0.008  1.00  6.540          H  
ATOM   1466 2HZ  LYS A  97      24.558   1.802   0.467  1.00  6.540          H  
ATOM   1467 3HZ  LYS A  97      24.730   3.437   0.557  1.00  6.540          H  
ATOM   1468  N   ALA A  98      22.917   1.733   8.626  1.00  3.890          N  
ATOM   1469  CA  ALA A  98      21.774   1.934   9.494  1.00  3.890          C  
ATOM   1470  C   ALA A  98      22.134   3.045  10.479  1.00  3.890          C  
ATOM   1471  O   ALA A  98      23.179   2.981  11.122  1.00  3.890          O  
ATOM   1472  CB  ALA A  98      21.436   0.631  10.203  1.00  5.450          C  
ATOM   1473  H   ALA A  98      23.371   0.816   8.595  1.00  4.670          H  
ATOM   1474  HA  ALA A  98      20.930   2.250   8.892  1.00  4.670          H  
ATOM   1475 1HB  ALA A  98      20.586   0.763  10.833  1.00  6.540          H  
ATOM   1476 2HB  ALA A  98      21.217  -0.139   9.465  1.00  6.540          H  
ATOM   1477 3HB  ALA A  98      22.284   0.317  10.795  1.00  6.540          H  
ATOM   1478  N   GLY A  99      21.236   4.004  10.719  1.00  3.890          N  
ATOM   1479  CA  GLY A  99      21.538   5.124  11.636  1.00  3.890          C  
ATOM   1480  C   GLY A  99      21.418   4.789  13.125  1.00  3.890          C  
ATOM   1481  O   GLY A  99      20.681   5.444  13.865  1.00  3.890          O  
ATOM   1482  H   GLY A  99      20.367   4.009  10.210  1.00  4.670          H  
ATOM   1483 1HA  GLY A  99      22.549   5.476  11.432  1.00  4.670          H  
ATOM   1484 2HA  GLY A  99      20.872   5.955  11.405  1.00  4.670          H  
ATOM   1485  N   PHE A 100      22.128   3.749  13.537  1.00  3.890          N  
ATOM   1486  CA  PHE A 100      22.092   3.225  14.889  1.00  3.890          C  
ATOM   1487  C   PHE A 100      23.485   2.849  15.385  1.00  3.890          C  
ATOM   1488  O   PHE A 100      24.320   2.330  14.636  1.00  3.890          O  
ATOM   1489  CB  PHE A 100      21.197   2.004  14.918  1.00  5.450          C  
ATOM   1490  CG  PHE A 100      19.753   2.241  14.538  1.00  5.450          C  
ATOM   1491  CD1 PHE A 100      19.369   2.218  13.209  1.00  5.450          C  
ATOM   1492  CD2 PHE A 100      18.786   2.465  15.496  1.00  5.450          C  
ATOM   1493  CE1 PHE A 100      18.065   2.432  12.835  1.00  5.450          C  
ATOM   1494  CE2 PHE A 100      17.476   2.675  15.132  1.00  5.450          C  
ATOM   1495  CZ  PHE A 100      17.116   2.665  13.801  1.00  5.450          C  
ATOM   1496  H   PHE A 100      22.737   3.326  12.837  1.00  4.670          H  
ATOM   1497  HA  PHE A 100      21.682   3.993  15.549  1.00  4.670          H  
ATOM   1498 1HB  PHE A 100      21.602   1.350  14.213  1.00  6.540          H  
ATOM   1499 2HB  PHE A 100      21.231   1.530  15.893  1.00  6.540          H  
ATOM   1500  HD1 PHE A 100      20.124   2.043  12.473  1.00  6.540          H  
ATOM   1501  HD2 PHE A 100      19.063   2.481  16.550  1.00  6.540          H  
ATOM   1502  HE1 PHE A 100      17.780   2.424  11.782  1.00  6.540          H  
ATOM   1503  HE2 PHE A 100      16.728   2.856  15.898  1.00  6.540          H  
ATOM   1504  HZ  PHE A 100      16.079   2.846  13.510  1.00  6.540          H  
ATOM   1505  N   THR A 101      23.690   2.947  16.692  1.00  3.890          N  
ATOM   1506  CA  THR A 101      24.976   2.628  17.310  1.00  3.890          C  
ATOM   1507  C   THR A 101      25.253   1.139  17.386  1.00  3.890          C  
ATOM   1508  O   THR A 101      26.355   0.720  17.738  1.00  3.890          O  
ATOM   1509  CB  THR A 101      25.046   3.245  18.715  1.00  5.450          C  
ATOM   1510  OG1 THR A 101      23.969   2.730  19.519  1.00  5.450          O  
ATOM   1511  CG2 THR A 101      24.921   4.759  18.611  1.00  5.450          C  
ATOM   1512  H   THR A 101      22.963   3.322  17.290  1.00  4.670          H  
ATOM   1513  HA  THR A 101      25.762   3.079  16.703  1.00  4.670          H  
ATOM   1514  HB  THR A 101      25.996   2.989  19.184  1.00  6.540          H  
ATOM   1515  HG1 THR A 101      24.167   1.816  19.785  1.00  6.540          H  
ATOM   1516 1HG2 THR A 101      24.970   5.196  19.607  1.00  6.540          H  
ATOM   1517 2HG2 THR A 101      25.739   5.145  18.003  1.00  6.540          H  
ATOM   1518 3HG2 THR A 101      23.975   5.023  18.148  1.00  6.540          H  
ATOM   1519  N   TRP A 102      24.243   0.347  17.078  1.00  3.890          N  
ATOM   1520  CA  TRP A 102      24.351  -1.092  17.114  1.00  3.890          C  
ATOM   1521  C   TRP A 102      24.499  -1.729  15.728  1.00  3.890          C  
ATOM   1522  O   TRP A 102      24.368  -2.950  15.596  1.00  3.890          O  
ATOM   1523  CB  TRP A 102      23.142  -1.675  17.827  1.00  5.450          C  
ATOM   1524  CG  TRP A 102      23.013  -1.187  19.194  1.00  5.450          C  
ATOM   1525  CD1 TRP A 102      22.030  -0.389  19.670  1.00  5.450          C  
ATOM   1526  CD2 TRP A 102      23.904  -1.436  20.304  1.00  5.450          C  
ATOM   1527  NE1 TRP A 102      22.238  -0.127  20.991  1.00  5.450          N  
ATOM   1528  CE2 TRP A 102      23.380  -0.762  21.397  1.00  5.450          C  
ATOM   1529  CE3 TRP A 102      25.093  -2.170  20.453  1.00  5.450          C  
ATOM   1530  CZ2 TRP A 102      23.988  -0.793  22.633  1.00  5.450          C  
ATOM   1531  CZ3 TRP A 102      25.702  -2.201  21.693  1.00  5.450          C  
ATOM   1532  CH2 TRP A 102      25.163  -1.530  22.755  1.00  5.450          C  
ATOM   1533  H   TRP A 102      23.378   0.784  16.803  1.00  4.670          H  
ATOM   1534  HA  TRP A 102      25.240  -1.346  17.686  1.00  4.670          H  
ATOM   1535 1HB  TRP A 102      22.230  -1.451  17.279  1.00  6.540          H  
ATOM   1536 2HB  TRP A 102      23.240  -2.737  17.892  1.00  6.540          H  
ATOM   1537  HD1 TRP A 102      21.194  -0.012  19.084  1.00  6.540          H  
ATOM   1538  HE1 TRP A 102      21.644   0.443  21.579  1.00  6.540          H  
ATOM   1539  HE3 TRP A 102      25.526  -2.711  19.613  1.00  6.540          H  
ATOM   1540  HZ2 TRP A 102      23.577  -0.265  23.493  1.00  6.540          H  
ATOM   1541  HZ3 TRP A 102      26.621  -2.773  21.804  1.00  6.540          H  
ATOM   1542  HH2 TRP A 102      25.667  -1.574  23.719  1.00  6.540          H  
ATOM   1543  N   ALA A 103      24.693  -0.923  14.666  1.00  3.890          N  
ATOM   1544  CA  ALA A 103      24.811  -1.543  13.341  1.00  3.890          C  
ATOM   1545  C   ALA A 103      25.996  -2.499  13.355  1.00  3.890          C  
ATOM   1546  O   ALA A 103      27.029  -2.204  13.951  1.00  3.890          O  
ATOM   1547  CB  ALA A 103      24.959  -0.491  12.262  1.00  5.450          C  
ATOM   1548  H   ALA A 103      24.762   0.095  14.772  1.00  4.670          H  
ATOM   1549  HA  ALA A 103      23.923  -2.120  13.136  1.00  4.670          H  
ATOM   1550 1HB  ALA A 103      25.023  -0.993  11.305  1.00  6.540          H  
ATOM   1551 2HB  ALA A 103      24.094   0.171  12.269  1.00  6.540          H  
ATOM   1552 3HB  ALA A 103      25.857   0.094  12.434  1.00  6.540          H  
ATOM   1553  N   ALA A 104      25.844  -3.646  12.694  1.00  3.890          N  
ATOM   1554  CA  ALA A 104      26.897  -4.652  12.653  1.00  3.890          C  
ATOM   1555  C   ALA A 104      27.376  -4.910  11.235  1.00  3.890          C  
ATOM   1556  O   ALA A 104      28.039  -4.061  10.647  1.00  3.890          O  
ATOM   1557  OXT ALA A 104      27.355  -6.063  10.808  1.00  5.830          O  
ATOM   1558  CB  ALA A 104      26.391  -5.942  13.275  1.00  5.250          C  
ATOM   1559  H   ALA A 104      24.973  -3.830  12.224  1.00  4.670          H  
ATOM   1560  HA  ALA A 104      27.742  -4.285  13.232  1.00  4.670          H  
ATOM   1561 1HB  ALA A 104      27.188  -6.683  13.272  1.00  6.300          H  
ATOM   1562 2HB  ALA A 104      26.077  -5.746  14.303  1.00  6.300          H  
ATOM   1563 3HB  ALA A 104      25.550  -6.317  12.708  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -543.955 62.3767 339.605 -33.5186 7.97278 20.5863 188.691 -207.479 -0.89823 -5.47672 -155.61 -37.9591 -35.1014 -33.2449 -16.7565 -11.7396 0 0.34536 7.75789 30.5457 90.4437 -24.7553 26.5539 19.0654 3.074 62.7411 -246.737
PHE:NtermProteinFull_1 -10.3197 1.79915 3.2423 -0.6777 0.09048 0.1123 2.58452 -3.03261 -0.0045 -0.01034 -1.06598 0.47205 0 0 -0.4684 0 0 0.0381 0.12417 0 2.89549 0 0 1.0402 0 0.33558 -2.84489
THR_2 -2.56538 0.11304 2.75628 -0.11455 0.07299 0.06317 1.06582 -1.23931 -0 -0 -0.19429 -1.24529 0 0 -0.24454 0 0 -0.04125 0.00108 0.15371 0 -0.67402 2.26666 -1.0874 -0.11659 0.4614 -0.56848
LYS_3 -4.38749 0.30432 4.3856 -0.28204 0.03683 0.12777 2.37325 -1.99241 -0.01113 -0.11633 0.2202 0.0117 0 0 -1.54081 0 0 -0.01859 0.00247 1.63538 0 0.26729 0 -1.5107 0.6477 0.34918 0.50218
THR_4 -3.98318 0.34765 2.29994 -0.13237 0.08245 0.07746 0.78392 -1.47655 -0.00693 -0.04567 -0.48197 -0.99861 0 0 0 0 0 -0.04304 0.00038 0.01317 0 -0.37281 2.26267 -1.0874 0.53101 0.3041 -1.92578
THR_5 -5.4692 0.88489 4.23302 -0.11493 0.10237 0.08408 2.27989 -2.32876 -0 -0 -1.52421 -0.86671 0 0 -0.29024 0 0 0.07697 0.29795 0.11327 0 -0.66319 2.33436 -1.0874 -0.38474 0.34316 -1.97943
ASP_6 -4.72572 0.46663 4.81717 -0.19682 0.04799 0.63652 2.20098 -2.25025 -0 -0 -2.34099 -3.11276 0 0 0 -0.25951 0 -0.10242 0.24414 0 3.59241 -0.05667 0 -2.3716 -0.14839 0.49949 -3.0598
GLY_7 -1.45554 0.32728 2.22895 -4e-05 0 0 0.88233 -1.0153 -0 -0 -0.17768 -0.42869 0 0 -0.29024 0 0 -0.15344 0 0 0 0.40922 0 0.83697 0.10012 0.30809 1.57202
SER_8 -4.2733 0.41467 4.81583 -0.04266 0.00867 0.06352 2.26004 -2.12351 -0.01027 -0.02751 -2.62548 -0.00831 0 0 -0.94345 0 0 -0.04173 0.1055 0.47585 0 0.01271 2.04312 -0.77834 0.07614 0.35144 -0.24708
ILE_9 -7.0092 1.09286 2.66412 -0.48323 0.39457 0.11057 1.78961 -2.16409 -0 -0 0.06169 -0.01451 0 0 0 0 0 -0.05567 0.04969 0.33275 0 -0.70169 0 0.73287 -0.25105 0.55842 -2.89229
GLY_10 -0.91489 0.05461 1.00635 -4e-05 0 0 0.1247 -0.53746 -0.00577 -0.01717 0.24989 -0.40426 0 0 0 0 0 0.02395 0 0 0 0.44057 0 0.83697 -0.06864 0.34739 1.13621
ASN_11 -4.3339 0.66041 4.05673 -0.3154 0.12189 0.53753 2.01971 -2.17348 -0.00969 -0.07196 -0.85755 -0.72483 0 0 -0.93443 0 0 -0.02672 0 0 1.93639 -0.43946 0 -0.93687 0.07423 0.25518 -1.16222
GLY_12 -1.902 0.20771 1.79987 -4e-05 0 0 0.85782 -1.04217 -0 -0 -0.10883 -0.40778 0 0 0 0 0 -0.192 0 0 0 0.32036 0 0.83697 0.135 0.42322 0.92813
VAL_13 -6.23413 0.83363 2.06219 -0.30948 0.15172 0.06697 1.86385 -2.18078 -0.01539 -0.15959 -1.63394 -0.48947 0 0 -0.93443 0 0 0.00995 0.01432 0.11021 0 0.01825 0 1.9342 0.29645 0.5773 -4.01817
ASN_14 -5.75469 0.56976 5.6063 -0.36372 0.24625 0.70997 2.98359 -2.84527 -0.02509 -0.23155 -2.11131 -0.95261 0 0 -0.47511 -0.74835 0 0.05298 0.03269 0 1.97045 -0.58254 0 -0.93687 0.07463 0.83009 -1.9504
ILE_15 -7.61986 1.28717 2.45897 -0.61836 0.51125 0.20286 2.45797 -2.26659 -0 -0 -1.60203 -0.15283 0 0 0 0 0 -0.0896 0.00709 1.53158 0 0.45934 0 0.73287 0.00617 0.8169 -1.87709
ASN_16 -5.9039 0.5841 4.64101 -0.23202 0.02093 0.33759 1.96943 -2.59835 -0.02178 -0.12061 -0.95863 -0.39217 0 0 -0.47511 -0.74835 0 0.06213 0.1304 0 2.94488 -0.08282 0 -0.93687 -0.14709 0.47762 -1.44962
SER_17 -4.7844 0.71123 3.84064 -0.02722 0.00465 0.02641 2.38151 -2.1307 -0.02003 -0.14119 -1.55669 -0.07061 0 0 0 0 0 -0.00279 0.05005 0.64247 0 -0.22425 0.60194 -0.77834 -0.46027 0.2981 -1.6395
PHE_18 -11.0411 1.622 0.66024 -0.63428 0.04247 0.27427 1.87659 -2.40271 -0.02837 -0.11025 -1.01161 -0.04166 0 0 -0.78164 0 0 -0.02641 0.38984 0 2.2524 0.04223 0 1.0402 -0.07916 0.64957 -7.30738
VAL_19 -5.50394 0.53365 1.68087 -0.28914 0.18172 0.05296 1.45086 -1.81685 -0 -0 -0.91502 0.01817 0 0 0 0 0 0.01423 0.04842 0.22757 0 -0.11399 0 1.9342 0.3261 0.69263 -1.47756
ASN_20 -5.58931 0.56866 4.37018 -0.18049 0.00769 0.28596 1.83678 -2.52669 -0.03116 -0.25752 -1.22451 -0.38051 0 0 -1.31031 0 0 0.18164 0.07364 0 2.23099 0.12969 0 -0.93687 0.12847 0.47357 -2.15012
SER_21 -2.85711 0.48119 1.89581 -0.03022 0 0.06827 0.63816 -1.11255 -0 -0 -0.47233 -0.22703 0 0 0 0 0 0.04344 0.00822 0.5413 0 -0.18704 0.60502 -0.77834 -0.24636 0.446 -1.18355
GLY_22 -2.7888 0.148 2.97432 -0.00099 0 0 2.0101 -1.53254 -0.00593 -0.02294 -1.59317 -0.31657 0 0 0 0 0 -0.09557 0 0 0 -1.54364 0 0.83697 0.16862 0.2457 -1.51645
TRP_23 -5.9425 0.67063 0.88776 -0.66551 0.14507 0.30406 0.6848 -1.34164 -0.00693 -0.04567 -0.67141 -0.36173 0 0 0 0 0 0.10846 0.097 0 3.09187 -0.28763 0 1.6906 0.56699 0.38248 -0.69328
TRP_24 -12.7579 1.79076 4.62719 -1.25462 0.07958 0.26337 3.61309 -3.75027 -0.03176 -0.14936 -3.79491 -0.88878 0 0 0 -0.25951 0 0.09904 0.00423 0 2.5852 -0.00051 0 1.6906 0.48473 0.87416 -6.77563
LEU_25 -9.39967 2.04087 2.42984 -0.69998 0.42666 0.21518 1.82592 -2.74707 -0 -0 -0.66382 0.32838 0 0 0 0 0 -0.04501 0.12642 0.59975 0 -0.38194 0 0.18072 0.32149 1.43118 -4.01108
GLN_26 -9.04705 1.09151 5.80898 -0.54244 0.18606 0.60144 3.16214 -3.26126 -0.02583 -0.12642 -2.02155 -0.40893 0 0 0 0 0 0.02838 0.70039 0 2.42364 0.01879 0 -0.18838 0.20818 2.18368 0.79134
SER_27 -4.10005 0.87645 3.43114 -0.02508 0.00011 0.03708 1.53974 -1.63879 -0 -0 -1.80961 -0.92675 0 0 -0.68094 0 0 0.10115 0.18779 0.59548 0 -0.42413 0.64183 -0.77834 0.40409 2.00351 -0.56532
THR_28 -3.81154 0.70837 2.90755 -0.11263 0.10461 0.07124 1.61595 -1.56958 -0 -0 -1.3173 -0.8264 0 0 -0.17049 0 0 -0.00567 0.10004 0.14682 0 -0.42691 2.29448 -1.0874 0.28834 0.98107 -0.10947
SER_29 -2.4987 0.30872 2.72574 -0.03076 0.00179 0.05036 1.66668 -1.43225 -0 -0 -1.16287 -0.94 0 0 0 0 0 -0.10033 0.00559 0.11478 0 -0.40861 0.602 -0.77834 0.26633 0.43752 -1.17234
GLU_30 -3.3173 0.45377 3.77079 -0.21685 0.02371 0.30113 1.79835 -1.9112 -0 -0 -0.95474 -0.62805 0 0 -0.17049 0 0 -0.02739 0.00779 0 3.14961 -0.34171 0 -2.7348 -0.22116 0.24457 -0.77398
TRP_31 -11.2568 1.75365 4.78981 -1.02066 0.01838 0.38639 4.01393 -3.86366 -0 -0 -2.95215 -0.41277 0 0 -0.2659 0 0 0.15614 0.10506 0 1.77819 -0.41439 0 1.6906 -0.07745 0.49887 -5.07278
ALA_32 -4.13304 0.27806 3.27062 -0.02229 0 0 1.79426 -2.23308 -0 -0 -0.60461 -0.35339 0 0 0 0 0 -0.0497 0 0 0 -0.20118 0 1.8394 0.07565 0.45243 0.11314
ALA_33 -2.66458 0.32295 2.54869 -0.02316 0 0 1.51561 -1.59729 -0 -0 -0.60398 -0.36471 0 0 0 0 0 -0.07092 0 0 0 -0.32563 0 1.8394 -0.55233 0.20881 0.23287
GLY_34 -2.31831 0.23746 2.25726 -5e-05 0 0 1.11845 -1.33879 -0 -0 -1.25102 -0.41836 0 0 0 0 0 -0.06282 0 0 0 0.1898 0 0.83697 -0.29922 0.23136 -0.81727
GLY_35 -2.38344 0.23329 2.75292 -6e-05 0 0 1.28901 -1.49673 -0 -0 -1.10011 -0.33515 0 0 0 0 0 -0.13327 0 0 0 -1.53803 0 0.83697 0.00845 0.55133 -1.31482
ALA_36 -4.95823 0.5862 1.9253 -0.02499 4e-05 0 1.32193 -2.0379 -0 -0 -1.0089 -0.25577 0 0 0 0 0 0.03483 0 0 0 0.05109 0 1.8394 -0.44828 0.58547 -2.38982
ASN_37 -3.14632 0.15475 3.43273 -0.17677 0.02555 0.24186 1.69884 -1.80418 -0.01438 -0.0897 -1.22616 -0.4115 0 0 0 0 0 0.05637 0.0754 0 1.82998 0.08873 0 -0.93687 -0.33672 0.50715 -0.03126
TYR_38 -4.92647 0.64789 1.71911 -0.75093 0.05484 0.11447 1.16225 -1.28267 -0.01438 -0.0897 -0.58504 -0.37527 0 0 0 -1.11909 0 0.11123 0.00143 0 2.11499 0.07036 0.02633 1.2797 -0.12458 1.14797 -0.81755
PRO_39 -7.2901 1.46907 1.44782 -0.13632 0.04219 0.08531 0.94467 -1.09168 -0 -0 0.24672 0.54178 0 0 0 0 0 -0.00078 0.01363 0.10935 0 0.11444 0 -2.4119 0.11002 1.28238 -4.52342
VAL_40 -7.79198 0.73298 2.22751 -0.32328 0.30869 0.07754 2.81586 -2.32823 -0 -0 -2.21869 -0.74338 0 0 -0.2659 0 0 0.43644 0.07187 0.36179 0 0.50165 0 1.9342 1.30165 0.89527 -2.00602
GLY_41 -3.2084 0.12308 1.978 -0.00014 0 0 0.60489 -1.37563 -0 -0 0.2906 -0.35022 0 0 0 0 0 -0.08295 0 0 0 0.54406 0 0.83697 1.77314 0.83522 1.96862
LEU_42 -5.13242 0.28791 3.17908 -0.47912 0.12306 0.10601 1.6033 -1.81307 -0 -0 -0.20165 0.006 0 0 0 0 0 0.13971 0.09888 0.63244 0 -0.16701 0 0.18072 0.68295 0.9754 0.22219
ALA_43 -3.74565 0.31762 1.75459 -0.02386 0 0 1.55268 -1.39942 -0 -0 -2.51768 -0.25223 0 0 0 0 0 -0.04766 0 0 0 -0.02248 0 1.8394 -0.54774 0.73465 -2.35778
GLY_44 -5.00608 0.9545 3.48047 -0.00104 0 0 2.2967 -2.17859 -0.01497 -0.05768 -2.08324 -0.31601 0 0 0 0 0 -0.12524 0 0 0 -1.46928 0 0.83697 -0.21034 0.43879 -3.45504
LEU_45 -8.52505 0.7691 2.36495 -0.55452 0.08107 0.13409 2.18352 -2.50792 -0.00942 -0.03384 -2.54181 0.17826 0 0 0 0 0 -0.04672 0.32491 0.75706 0 -0.1989 0 0.18072 0.26318 0.70776 -6.47356
LEU_46 -9.04845 0.77053 3.16716 -0.59302 0.17271 0.15923 2.80342 -2.71476 -0.01837 -0.06901 -2.96645 0.28436 0 0 0 0 0 0.22171 0.09366 0.66988 0 -0.35459 0 0.18072 -0.02943 0.74862 -6.52209
ILE_47 -6.40834 0.4379 3.71165 -0.44798 0.2655 0.08685 2.3133 -2.27917 -0.01725 -0.05932 -2.64365 -0.04629 0 0 0 0 0 0.08228 0.04946 0.34239 0 -0.76355 0 0.73287 -0.26621 0.69455 -4.21501
VAL_48 -7.21783 0.82181 2.83597 -0.2713 0.17836 0.05412 2.1411 -2.50446 -0.0034 -0.01133 -2.76674 -0.09367 0 0 0 0 0 -0.01022 0.11248 0.23796 0 -0.60087 0 1.9342 -0.40456 0.59262 -4.97575
TYR_49 -5.7263 0.2879 3.67399 -0.89141 0.06638 0.19492 2.17201 -2.33943 -0.0248 -0.13897 -2.14127 -0.46061 0 0 0 0 0 0.03043 0.18635 0 2.26449 -0.20098 0.00084 1.2797 -0.14863 0.33091 -1.58448
ARG_50 -5.43235 0.26829 4.37744 -0.72754 0.14395 0.47517 1.67737 -2.21562 -0 -0 -2.24503 0.25436 0 0 0 -0.9254 0 -0.00385 0.16272 2.27914 0 0.20254 0 -1.2888 0.11752 0.44635 -2.43373
ALA_51 -5.18907 0.6164 3.54516 -0.02365 0 0 2.92764 -2.45322 -0.01327 -0.0447 -2.5263 -0.23545 0 0 0 0 0 -0.00102 0 0 0 0.01453 0 1.8394 -0.00561 0.59084 -0.95832
HIS_52 -2.10972 0.19158 1.78576 -0.86048 0.04049 0.99973 0.45534 -1.102 -0.0037 -0.06879 0.05034 -2.46748 0 0 0 0 0 -0.06275 0.2477 0 1.56574 0.01099 0 -0.45461 -0.08701 0.83618 -1.03271
ALA_53 -3.5289 0.53427 2.19758 -0.02718 0.00281 0 0.53493 -1.66701 -0 -0 0.33645 -0.42817 0 0 0 0 0 0.08985 0 0 0 0.03106 0 1.8394 -0.30308 0.66885 0.28087
ASP_54 -3.32654 0.32188 4.09323 -0.22609 0.042 0.74795 2.16922 -1.9197 -0.01558 -0.11777 -2.6614 -0.48815 0 0 0 -0.9254 0 -0.10941 0.05071 0 2.12967 -0.53932 0 -2.3716 -0.22175 0.4662 -2.90184
HIS_D_55 -7.93816 0.66156 4.86577 -0.35263 0.02624 0.35647 2.42364 -2.98808 -0.00274 -0.00761 -2.16502 -0.46983 0 0 0 -0.23811 0 -0.02536 0.07089 0 2.91444 0.063 0 -0.45461 0.08098 0.62192 -2.55726
ILE_56 -7.62727 0.78192 3.19775 -0.6283 0.43036 0.12701 2.70243 -2.44623 -0 -0 -3.36096 0.27426 0 0 0 0 0 -0.04157 0.0305 0.9735 0 -0.74661 0 0.73287 -0.27448 0.52502 -5.34982
TYR_57 -7.68407 0.76059 3.51492 -0.64253 0.12492 0.33782 2.58202 -2.32301 -0.00274 -0.00761 -2.98687 -0.15318 0 0 0 -0.23811 0 -0.00875 0.00559 0 2.04663 -0.254 0.00888 1.2797 -0.3856 0.40865 -3.61674
GLN_58 -7.16208 0.38955 5.69447 -0.25001 0.02877 0.20918 3.8264 -2.92259 -0.03379 -0.1288 -4.69614 -0.74916 0 0 -0.78164 -1.18132 0 0.01462 0.01988 0 3.35158 0.12044 0 -0.18838 0.15586 0.40642 -3.87675
THR_59 -3.75 0.21981 3.23625 -0.17398 0.08777 0.0635 2.23372 -1.756 -0 -0 -2.80085 -0.32409 0 0 0 0 0 -0.0398 0.03298 0.12403 0 -0.0991 2.33639 -1.0874 0.31388 0.38984 -0.99305
TYR_60 -12.1953 1.39237 5.43797 -0.9907 0.10456 0.21731 3.35197 -3.92512 -0.01158 -0.07227 -2.72349 -0.44663 0 0 0 0 0 -0.00539 0.13618 0 2.29373 -0.16658 0.00441 1.2797 0.10464 0.54253 -5.67169
VAL_61 -6.91247 0.62283 2.62415 -0.25953 0.13438 0.05303 2.24027 -2.38616 -0.00688 -0.05701 -3.09837 -0.31271 0 0 0 0 0 -0.07149 0.0433 0.30053 0 -0.7931 0 1.9342 -0.15988 0.58292 -5.52198
THR_62 -7.22807 0.51366 4.77674 -0.19887 0.10661 0.07056 3.09484 -2.84524 -0 -0 -3.12365 -0.80445 0 0 0 0 0 0.05563 0.14511 0.90076 0 -0.54417 2.30581 -1.0874 -0.05289 0.61321 -3.30181
LEU_63 -4.54801 0.35388 2.33881 -0.68274 0.29647 0.20929 1.53456 -1.59888 -0 -0 -0.61784 -0.05501 0 0 0 0 0 -0.06787 0.3843 1.63716 0 -0.26592 0 0.18072 -0.02828 0.70683 -0.22254
ASN_64 -3.62048 0.37929 3.12121 -0.35959 0.10376 0.65287 1.59343 -1.76601 -0 -0 -0.89309 -0.81467 0 0 -0.84163 0 0 -0.0437 0.01672 0 2.81328 -0.44903 0 -0.93687 -0.60212 0.45318 -1.19344
GLY_65 -3.98094 0.21623 3.65961 -6e-05 0 0 1.59731 -2.06205 -0 -0 -1.61302 -0.36596 0 0 0 0 0 -0.1245 0 0 0 -1.51011 0 0.83697 -0.77987 0.43758 -3.68881
SER_66 -5.03945 0.22413 5.18051 -0.03287 0.00046 0.04466 2.82296 -2.59486 -0.00451 -0.02728 -3.0737 -0.51974 0 0 -0.84163 -0.53687 0 0.00554 0.00406 0.8037 0 0.04745 1.74754 -0.77834 -0.65916 0.43225 -2.79513
THR_67 -5.91693 0.47133 4.62542 -0.14969 0.06878 0.05186 2.82969 -2.63522 -0.00451 -0.02728 -2.76872 -0.20287 0 0 0 0 0 0.0053 0.04087 0.48061 0 -0.17431 2.29527 -1.0874 -0.2278 0.36122 -1.96439
TYR_68 -11.6613 1.66295 4.53192 -0.62544 0.14057 0.37222 3.4403 -3.19655 -0.00072 -0.00329 -3.23397 -0.19543 0 0 0 -0.68497 0 -0.0056 0.19822 0 1.89173 -0.393 0.02333 1.2797 -0.10763 0.4914 -6.07551
SER_69 -3.57073 0.15743 3.68863 -0.02858 0 0.05164 2.27481 -1.8336 -0.02368 -0.16305 -2.39356 -1.03491 0 0 0 0 0 0.01335 0.00963 0.43135 0 -0.1476 0.66292 -0.77834 -0.07593 0.46402 -2.29619
ARG_70 -10.0817 0.99076 8.59492 -0.63756 0.12644 0.36373 3.69815 -3.85699 -0.06498 -0.42796 -3.92915 0.72116 0 0 0 -1.18132 0 0.08992 0.23971 2.89818 0 -0.19065 0 -1.2888 -0.0168 0.60988 -3.34309
CYS_71 -6.05408 0.85409 2.451 -0.05796 0 0.03668 1.16741 -1.39045 -0.02694 -0.24057 -1.78216 -0.30315 0 0 0 0 0 -0.02717 0.05201 0.27061 0 -0.24547 0 3.6196 0.19222 0.61786 -0.86648
CYS_72 -5.64494 0.50785 3.33922 -0.07109 0.00045 0.0475 1.94039 -1.74943 -0.01558 -0.11777 -2.47682 -0.2111 0 0 0 0 0 -0.05801 0.00753 0.45911 0 0.11428 0 3.6196 0.58564 0.34769 0.62453
TYR_73 -7.43822 0.69078 4.99667 -0.91731 0.11463 0.49947 2.16094 -2.82955 -0.02456 -0.17586 -1.17943 -0.3678 0 0 0 0 0 -0.00299 0.00203 0 1.69645 -0.39589 0.0007 1.2797 0.20699 0.3016 -1.38167
ALA_74 -1.56019 0.15246 1.21267 -0.02787 0.0152 0 0.72901 -0.77835 -0 -0 0.29271 -0.60198 0 0 0 0 0 -0.07475 0 0 0 0.23971 0 1.8394 0.01202 0.21757 1.66761
GLY_75 -0.86066 0.16898 1.08579 -6e-05 0 0 0.04019 -0.54634 -0 -0 -0.08171 -0.35764 0 0 0 0 0 -0.16315 0 0 0 -1.50637 0 0.83697 -0.34975 0.41829 -1.31546
SER_76 -3.42786 0.19543 4.03111 -0.02493 0 0.06085 2.12984 -1.95583 -0.05933 -0.37439 -1.51183 -0.30696 0 0 0 0 0 -0.00628 0.00928 0.03486 0 -0.54854 0.60936 -0.77834 -0.60983 0.56414 -1.96923
TRP_77 -6.28844 0.45796 2.46764 -1.37813 0.14462 1.26334 0.52018 -1.51684 -0 -0 -0.26212 -0.54596 0 0 0 0 0 0.03955 0.17238 0 3.40659 -0.38488 0 1.6906 -0.15282 0.44439 0.07807
ARG_78 -6.10157 0.65665 6.4334 -0.72864 0.26667 0.56754 2.81931 -2.87617 -0.06247 -0.32318 -2.74258 0.36695 0 0 0 0 0 -0.00829 0.0194 2.39371 0 -0.02999 0 -1.2888 0.15867 1.3985 0.9191
PRO_79 -1.97167 0.26009 1.51355 -0.18311 0.00077 0.12902 0.29678 -0.63207 -0.0098 -0.05248 -0.03655 0.10111 0 0 0 0 0 -0.00489 0.01429 0.62369 0 -1.03459 0 -2.4119 -0.14226 1.30869 -2.23133
TRP_80 -10.839 0.76741 3.05138 -0.72401 0.01106 0.23261 0.21543 -2.32255 -0.00126 -0.00359 -0.37434 -0.14864 0 0 0 0 0 0.10293 0.06199 0 1.71642 -0.11936 0 1.6906 -0.55687 0.55587 -6.68391
ARG_81 -3.28716 0.22055 4.02867 -0.49546 0.05698 0.25538 2.38982 -1.82414 -2e-05 -6e-05 -2.7914 0.57212 0 0 0 0 0 -0.02478 0.01645 1.92739 0 0.01988 0 -1.2888 -0.31766 0.52075 -0.02149
GLN_82 -6.87338 0.47671 4.04878 -0.35282 0.05421 0.19035 1.00428 -2.23299 -0.00126 -0.00359 -1.85294 -0.16086 0 0 0 -0.97099 0 -0.04708 0.27674 0 2.92395 0.1845 0 -0.18838 -0.03542 0.2891 -3.27108
ASN_83 -4.46838 0.11609 4.82632 -0.18559 0.00776 0.29053 2.20696 -2.28609 -2e-05 -6e-05 -1.97918 -0.56007 0 0 0 0 0 -0.05579 0.03864 0 2.8798 -0.44708 0 -0.93687 -0.05903 0.3835 -0.22858
TRP_84 -3.32194 0.14405 2.18612 -0.89146 0.02703 0.34581 0.1257 -1.21665 -0 -0 -0.07915 -0.15232 0 0 0 0 0 -0.07448 0.00031 0 1.78173 0.02642 0 1.6906 0.05788 0.40592 1.05557
ASP_85 -2.59574 0.16051 4.07526 -0.10609 0.00754 0.30921 1.45262 -1.71133 -0 -0 -2.33688 -1.3881 0 0 -0.90727 0 0 0.02508 0.00606 0 2.55932 -0.18913 0 -2.3716 0.23781 0.51305 -2.25967
ASP_86 -4.3107 0.34745 6.64827 -0.20991 0.08166 0.72843 4.12279 -2.958 -0.02576 -0.14958 -6.31844 -1.2081 0 0 -1.68412 -0.86117 0 -0.0528 0.07529 0 2.10285 -0.51427 0 -2.3716 0.4334 0.66745 -5.45686
GLY_87 -2.90704 0.38164 2.91526 -4e-05 0 0 0.88363 -1.55722 -0 -0 0.13863 -0.40461 0 0 0 0 0 -0.22922 0 0 0 0.26195 0 0.83697 0.6385 0.56195 1.5204
ASN_88 -3.07841 0.28024 3.46262 -0.21598 0.00601 0.30362 1.67062 -1.67072 -0 -0 -2.59965 -0.33235 0 0 -0.77685 -0.86117 0 -0.05197 0.02288 0 2.82316 0.03626 0 -0.93687 0.27433 0.29943 -1.34479
PHE_89 -3.62147 0.31435 3.18687 -0.65968 0.0613 0.39768 1.26324 -1.58067 -0.02576 -0.14958 -1.19386 0.28622 0 0 0 0 0 0.23304 0.02178 0 2.15737 -0.10292 0 1.0402 0.4163 0.28626 2.33067
ASP_90 -4.15437 0.54961 4.78207 -0.11481 0.01176 0.34876 1.31897 -2.2345 -0 -0 -1.07698 -0.41623 0 0 0 0 0 0.28534 0.04234 0 4.3205 -0.45762 0 -2.3716 0.53753 0.90427 2.27504
PRO_91 -4.3562 0.73372 3.61965 -0.20238 0.00608 0.14667 1.60018 -1.57601 -0.02317 -0.13506 -1.10007 -0.00381 0 0 0 0 0 0.02168 0.04058 0.46537 0 -0.95928 0 -2.4119 -0.14658 0.87762 -3.40292
ALA_92 -2.71274 0.39884 2.94462 -0.02186 0 0 1.84493 -1.48795 -0 -0 -1.08091 -0.37301 0 0 0 0 0 -0.08304 0 0 0 -0.39712 0 1.8394 -0.39917 0.37111 0.8431
SER_93 -3.68519 0.76074 3.65669 -0.03065 0.00137 0.05105 1.06478 -1.61367 -0 -0 0.1681 -0.90411 0 0 0 0 0 0.03146 0.00054 0.12395 0 -0.40891 0.60467 -0.77834 -0.13117 0.34726 -0.74145
TYR_94 -7.24202 1.03253 3.9273 -0.81382 0.03362 0.2954 2.41822 -2.30139 -0 -0 -1.91403 -0.30417 0 0 0 0 0 -0.02057 0.07626 0 2.01113 -0.25935 0.00933 1.2797 -0.00845 0.39425 -1.38606
LEU_95 -8.39566 1.6388 3.73091 -0.68766 0.28522 0.27809 2.58318 -2.88318 -0.03961 -0.26448 -1.79899 0.09335 0 0 0 0 0 0.85368 0.53575 0.82902 0 -0.2017 0 0.18072 1.09302 1.90017 -0.26938
PRO_96 -4.70529 1.15264 2.96962 -0.07711 0 0.04713 0.91821 -1.3151 -0 -0 -0.34817 0.52718 0 0 0 0 0 -0.25884 0.33844 0.32621 0 -0.88081 0 -2.4119 1.59336 2.24838 0.12395
LYS_97 -3.78823 0.4911 3.55057 -0.31806 0.0335 0.16438 1.64378 -1.71665 -0 -0 -1.26003 -0.15288 0 0 0 0 0 -0.03252 0.03843 1.85204 0 -0.11844 0 -1.5107 0.19914 0.70399 -0.22058
ALA_98 -4.82234 0.6914 1.21611 -0.02584 0.00061 0 2.10269 -1.75262 -0.01645 -0.12943 -1.26997 -0.2918 0 0 0 0 0 -0.04119 0 0 0 0.04947 0 1.8394 -0.63899 0.41917 -2.66979
GLY_99 -1.51337 0.15696 1.17326 -8e-05 0 0 0.28017 -0.73415 -0 -0 0.39121 -0.38783 0 0 0 0 0 0.03075 0 0 0 0.13363 0 0.83697 0.41733 0.48855 1.27338
PHE_100 -6.93294 1.22337 2.36895 -0.57472 0.08274 0.32087 2.02929 -2.11744 -0 -1e-05 -1.0687 -0.01965 0 0 0 0 0 0.08031 2e-05 0 2.05306 -0.21563 0 1.0402 0.68391 0.53912 -0.50725
THR_101 -1.79948 0.0613 1.53565 -0.12934 0.07201 0.06589 0.46636 -0.81555 -0 -0 -0.10759 -0.91521 0 0 0 0 0 -0.04671 0.01143 0.06588 0 -0.03425 2.2661 -1.0874 -0.27918 0.46865 -0.20143
TRP_102 -5.19097 0.72431 2.55229 -1.02278 0.13981 0.48316 1.36591 -1.73539 -0 -0 -1.07719 -0.30908 0 0 -0.68094 0 0 -0.06 0.09555 0 1.94362 -0.02559 0 1.6906 -0.29304 0.38563 -1.01411
ALA_103 -3.74091 0.53366 0.79032 -0.02403 0 0 0.97984 -1.32006 -0 -0 -0.54018 -0.21771 0 0 0 0 0 -0.00875 0 0 0 -0.06889 0 1.8394 -0.60764 0.36851 -2.01643
ALA:CtermProteinFull_104 -2.58192 0.2034 2.1344 -0.03279 0.01158 0 0.98017 -1.1182 -0 -0 -0.63803 -0.17831 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.47206 0.16531 0.31295
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

