REMARK ID 699517 MODEL 1 DENV1_1
PFRMAT TS
TARGET DENV1_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.539   0.515  -1.337  1.00 14.08           N  
ATOM      2  CA  ILE A   1       2.919   0.977  -1.278  1.00 14.08           C  
ATOM      3  C   ILE A   1       3.078   2.139  -0.320  1.00 14.08           C  
ATOM      4  O   ILE A   1       2.660   3.260  -0.613  1.00 14.08           O  
ATOM      5  CB  ILE A   1       3.431   1.396  -2.664  1.00 14.08           C  
ATOM      6  CG1 ILE A   1       3.370   0.205  -3.628  1.00 14.08           C  
ATOM      7  CG2 ILE A   1       4.849   1.953  -2.551  1.00 14.08           C  
ATOM      8  CD1 ILE A   1       3.651   0.574  -5.071  1.00 14.08           C  
ATOM      9 1H   ILE A   1       1.518  -0.484  -1.473  1.00 14.08           H  
ATOM     10 2H   ILE A   1       1.075   0.748  -0.470  1.00 14.08           H  
ATOM     11 3H   ILE A   1       1.064   0.971  -2.104  1.00 14.08           H  
ATOM     12  HA  ILE A   1       3.539   0.154  -0.917  1.00 14.08           H  
ATOM     13  HB  ILE A   1       2.778   2.170  -3.067  1.00 14.08           H  
ATOM     14 1HG1 ILE A   1       4.101  -0.540  -3.313  1.00 14.08           H  
ATOM     15 2HG1 ILE A   1       2.377  -0.242  -3.574  1.00 14.08           H  
ATOM     16 1HG2 ILE A   1       5.199   2.263  -3.534  1.00 14.08           H  
ATOM     17 2HG2 ILE A   1       4.847   2.815  -1.883  1.00 14.08           H  
ATOM     18 3HG2 ILE A   1       5.513   1.186  -2.155  1.00 14.08           H  
ATOM     19 1HD1 ILE A   1       3.590  -0.320  -5.693  1.00 14.08           H  
ATOM     20 2HD1 ILE A   1       2.914   1.303  -5.410  1.00 14.08           H  
ATOM     21 3HD1 ILE A   1       4.649   1.002  -5.150  1.00 14.08           H  
ATOM     22  N   GLU A   2       3.691   1.880   0.829  1.00 15.04           N  
ATOM     23  CA  GLU A   2       3.915   2.918   1.837  1.00 15.04           C  
ATOM     24  C   GLU A   2       5.246   3.659   1.658  1.00 15.04           C  
ATOM     25  O   GLU A   2       5.562   4.573   2.414  1.00 15.04           O  
ATOM     26  CB  GLU A   2       3.858   2.305   3.238  1.00 15.04           C  
ATOM     27  CG  GLU A   2       2.492   1.733   3.621  1.00 15.04           C  
ATOM     28  CD  GLU A   2       2.470   1.104   5.000  1.00 15.04           C  
ATOM     29  OE1 GLU A   2       3.490   1.092   5.648  1.00 15.04           O  
ATOM     30  OE2 GLU A   2       1.428   0.639   5.400  1.00 15.04           O  
ATOM     31  H   GLU A   2       4.017   0.942   1.027  1.00 15.04           H  
ATOM     32  HA  GLU A   2       3.113   3.653   1.751  1.00 15.04           H  
ATOM     33 1HB  GLU A   2       4.591   1.501   3.311  1.00 15.04           H  
ATOM     34 2HB  GLU A   2       4.127   3.060   3.976  1.00 15.04           H  
ATOM     35 1HG  GLU A   2       1.756   2.537   3.589  1.00 15.04           H  
ATOM     36 2HG  GLU A   2       2.205   0.987   2.883  1.00 15.04           H  
ATOM     37  N   ALA A   3       6.045   3.228   0.686  1.00 16.00           N  
ATOM     38  CA  ALA A   3       7.354   3.828   0.451  1.00 16.00           C  
ATOM     39  C   ALA A   3       7.233   5.297   0.073  1.00 16.00           C  
ATOM     40  O   ALA A   3       6.346   5.687  -0.685  1.00 16.00           O  
ATOM     41  CB  ALA A   3       8.077   3.085  -0.659  1.00 16.00           C  
ATOM     42  H   ALA A   3       5.731   2.477   0.099  1.00 16.00           H  
ATOM     43  HA  ALA A   3       7.932   3.758   1.370  1.00 16.00           H  
ATOM     44 1HB  ALA A   3       9.061   3.535  -0.808  1.00 16.00           H  
ATOM     45 2HB  ALA A   3       8.191   2.039  -0.385  1.00 16.00           H  
ATOM     46 3HB  ALA A   3       7.504   3.161  -1.579  1.00 16.00           H  
ATOM     47  N   GLU A   4       8.169   6.101   0.569  1.00 16.78           N  
ATOM     48  CA  GLU A   4       8.209   7.517   0.238  1.00 16.78           C  
ATOM     49  C   GLU A   4       9.169   7.760  -0.935  1.00 16.78           C  
ATOM     50  O   GLU A   4      10.133   7.009  -1.091  1.00 16.78           O  
ATOM     51  CB  GLU A   4       8.644   8.321   1.469  1.00 16.78           C  
ATOM     52  CG  GLU A   4       7.653   8.258   2.630  1.00 16.78           C  
ATOM     53  CD  GLU A   4       8.084   9.060   3.844  1.00 16.78           C  
ATOM     54  OE1 GLU A   4       9.179   9.568   3.844  1.00 16.78           O  
ATOM     55  OE2 GLU A   4       7.309   9.164   4.767  1.00 16.78           O  
ATOM     56  H   GLU A   4       8.863   5.720   1.194  1.00 16.78           H  
ATOM     57  HA  GLU A   4       7.199   7.814  -0.031  1.00 16.78           H  
ATOM     58 1HB  GLU A   4       9.599   7.943   1.827  1.00 16.78           H  
ATOM     59 2HB  GLU A   4       8.793   9.366   1.199  1.00 16.78           H  
ATOM     60 1HG  GLU A   4       6.690   8.633   2.285  1.00 16.78           H  
ATOM     61 2HG  GLU A   4       7.518   7.214   2.918  1.00 16.78           H  
ATOM     62  N   PRO A   5       8.918   8.767  -1.788  1.00 17.11           N  
ATOM     63  CA  PRO A   5       9.782   9.209  -2.864  1.00 17.11           C  
ATOM     64  C   PRO A   5      10.985   9.954  -2.288  1.00 17.11           C  
ATOM     65  O   PRO A   5      10.932  10.377  -1.134  1.00 17.11           O  
ATOM     66  CB  PRO A   5       8.869  10.124  -3.680  1.00 17.11           C  
ATOM     67  CG  PRO A   5       7.894  10.674  -2.673  1.00 17.11           C  
ATOM     68  CD  PRO A   5       7.655   9.532  -1.691  1.00 17.11           C  
ATOM     69  HA  PRO A   5      10.067   8.322  -3.438  1.00 17.11           H  
ATOM     70 1HB  PRO A   5       9.467  10.924  -4.166  1.00 17.11           H  
ATOM     71 2HB  PRO A   5       8.387   9.550  -4.476  1.00 17.11           H  
ATOM     72 1HG  PRO A   5       8.328  11.565  -2.191  1.00 17.11           H  
ATOM     73 2HG  PRO A   5       6.976  11.005  -3.183  1.00 17.11           H  
ATOM     74 1HD  PRO A   5       7.510   9.956  -0.690  1.00 17.11           H  
ATOM     75 2HD  PRO A   5       6.802   8.914  -2.019  1.00 17.11           H  
ATOM     76  N   PRO A   6      12.076  10.127  -3.044  1.00 16.82           N  
ATOM     77  CA  PRO A   6      13.215  10.948  -2.683  1.00 16.82           C  
ATOM     78  C   PRO A   6      12.754  12.370  -2.422  1.00 16.82           C  
ATOM     79  O   PRO A   6      11.852  12.871  -3.089  1.00 16.82           O  
ATOM     80  CB  PRO A   6      14.105  10.863  -3.927  1.00 16.82           C  
ATOM     81  CG  PRO A   6      13.721   9.550  -4.578  1.00 16.82           C  
ATOM     82  CD  PRO A   6      12.234   9.408  -4.326  1.00 16.82           C  
ATOM     83  HA  PRO A   6      13.710  10.523  -1.798  1.00 16.82           H  
ATOM     84 1HB  PRO A   6      13.912  11.725  -4.585  1.00 16.82           H  
ATOM     85 2HB  PRO A   6      15.164  10.906  -3.642  1.00 16.82           H  
ATOM     86 1HG  PRO A   6      13.960   9.578  -5.657  1.00 16.82           H  
ATOM     87 2HG  PRO A   6      14.306   8.727  -4.146  1.00 16.82           H  
ATOM     88 1HD  PRO A   6      11.652   9.887  -5.131  1.00 16.82           H  
ATOM     89 2HD  PRO A   6      12.023   8.339  -4.226  1.00 16.82           H  
ATOM     90  N   PHE A   7      13.416  13.048  -1.494  1.00 15.96           N  
ATOM     91  CA  PHE A   7      13.076  14.429  -1.137  1.00 15.96           C  
ATOM     92  C   PHE A   7      13.143  15.413  -2.311  1.00 15.96           C  
ATOM     93  O   PHE A   7      12.495  16.460  -2.289  1.00 15.96           O  
ATOM     94  CB  PHE A   7      14.023  14.904  -0.035  1.00 15.96           C  
ATOM     95  CG  PHE A   7      15.420  15.162  -0.528  1.00 15.96           C  
ATOM     96  CD1 PHE A   7      15.808  16.429  -0.946  1.00 15.96           C  
ATOM     97  CD2 PHE A   7      16.345  14.131  -0.588  1.00 15.96           C  
ATOM     98  CE1 PHE A   7      17.089  16.657  -1.410  1.00 15.96           C  
ATOM     99  CE2 PHE A   7      17.626  14.357  -1.052  1.00 15.96           C  
ATOM    100  CZ  PHE A   7      17.998  15.623  -1.462  1.00 15.96           C  
ATOM    101  H   PHE A   7      14.156  12.585  -0.986  1.00 15.96           H  
ATOM    102  HA  PHE A   7      12.057  14.434  -0.751  1.00 15.96           H  
ATOM    103 1HB  PHE A   7      13.640  15.825   0.400  1.00 15.96           H  
ATOM    104 2HB  PHE A   7      14.069  14.158   0.755  1.00 15.96           H  
ATOM    105  HD1 PHE A   7      15.086  17.244  -0.907  1.00 15.96           H  
ATOM    106  HD2 PHE A   7      16.051  13.131  -0.267  1.00 15.96           H  
ATOM    107  HE1 PHE A   7      17.379  17.656  -1.735  1.00 15.96           H  
ATOM    108  HE2 PHE A   7      18.344  13.539  -1.094  1.00 15.96           H  
ATOM    109  HZ  PHE A   7      19.009  15.802  -1.827  1.00 15.96           H  
ATOM    110  N   GLY A   8      13.935  15.084  -3.327  1.00 14.77           N  
ATOM    111  CA  GLY A   8      14.106  15.940  -4.490  1.00 14.77           C  
ATOM    112  C   GLY A   8      13.119  15.642  -5.627  1.00 14.77           C  
ATOM    113  O   GLY A   8      13.242  16.217  -6.711  1.00 14.77           O  
ATOM    114  H   GLY A   8      14.430  14.207  -3.284  1.00 14.77           H  
ATOM    115 1HA  GLY A   8      14.000  16.979  -4.183  1.00 14.77           H  
ATOM    116 2HA  GLY A   8      15.122  15.827  -4.861  1.00 14.77           H  
ATOM    117  N   GLU A   9      12.161  14.737  -5.404  1.00 13.55           N  
ATOM    118  CA  GLU A   9      11.225  14.340  -6.457  1.00 13.55           C  
ATOM    119  C   GLU A   9       9.761  14.446  -6.016  1.00 13.55           C  
ATOM    120  O   GLU A   9       9.444  14.368  -4.831  1.00 13.55           O  
ATOM    121  CB  GLU A   9      11.533  12.911  -6.909  1.00 13.55           C  
ATOM    122  CG  GLU A   9      12.937  12.722  -7.506  1.00 13.55           C  
ATOM    123  CD  GLU A   9      13.235  11.307  -7.942  1.00 13.55           C  
ATOM    124  OE1 GLU A   9      12.390  10.459  -7.782  1.00 13.55           O  
ATOM    125  OE2 GLU A   9      14.312  11.074  -8.430  1.00 13.55           O  
ATOM    126  H   GLU A   9      12.084  14.285  -4.492  1.00 13.55           H  
ATOM    127  HA  GLU A   9      11.362  15.008  -7.307  1.00 13.55           H  
ATOM    128 1HB  GLU A   9      11.431  12.235  -6.058  1.00 13.55           H  
ATOM    129 2HB  GLU A   9      10.808  12.612  -7.661  1.00 13.55           H  
ATOM    130 1HG  GLU A   9      13.042  13.385  -8.364  1.00 13.55           H  
ATOM    131 2HG  GLU A   9      13.675  13.018  -6.765  1.00 13.55           H  
ATOM    132  N   SER A  10       8.859  14.595  -6.988  1.00 12.45           N  
ATOM    133  CA  SER A  10       7.431  14.662  -6.694  1.00 12.45           C  
ATOM    134  C   SER A  10       6.612  13.867  -7.694  1.00 12.45           C  
ATOM    135  O   SER A  10       6.729  14.047  -8.906  1.00 12.45           O  
ATOM    136  CB  SER A  10       6.954  16.101  -6.681  1.00 12.45           C  
ATOM    137  OG  SER A  10       5.565  16.169  -6.459  1.00 12.45           O  
ATOM    138  H   SER A  10       9.171  14.660  -7.945  1.00 12.45           H  
ATOM    139  HA  SER A  10       7.262  14.232  -5.706  1.00 12.45           H  
ATOM    140 1HB  SER A  10       7.477  16.644  -5.893  1.00 12.45           H  
ATOM    141 2HB  SER A  10       7.198  16.579  -7.628  1.00 12.45           H  
ATOM    142  HG  SER A  10       5.373  17.095  -6.283  1.00 12.45           H  
ATOM    143  N   TYR A  11       5.794  12.974  -7.156  1.00 11.46           N  
ATOM    144  CA  TYR A  11       4.953  12.071  -7.927  1.00 11.46           C  
ATOM    145  C   TYR A  11       3.469  12.230  -7.632  1.00 11.46           C  
ATOM    146  O   TYR A  11       2.714  11.260  -7.708  1.00 11.46           O  
ATOM    147  CB  TYR A  11       5.390  10.636  -7.671  1.00 11.46           C  
ATOM    148  CG  TYR A  11       6.788  10.367  -8.140  1.00 11.46           C  
ATOM    149  CD1 TYR A  11       7.858  10.510  -7.275  1.00 11.46           C  
ATOM    150  CD2 TYR A  11       6.996   9.967  -9.445  1.00 11.46           C  
ATOM    151  CE1 TYR A  11       9.136  10.250  -7.718  1.00 11.46           C  
ATOM    152  CE2 TYR A  11       8.267   9.708  -9.891  1.00 11.46           C  
ATOM    153  CZ  TYR A  11       9.337   9.847  -9.041  1.00 11.46           C  
ATOM    154  OH  TYR A  11      10.605   9.579  -9.508  1.00 11.46           O  
ATOM    155  H   TYR A  11       5.762  12.912  -6.148  1.00 11.46           H  
ATOM    156  HA  TYR A  11       5.096  12.293  -8.986  1.00 11.46           H  
ATOM    157 1HB  TYR A  11       5.336  10.419  -6.603  1.00 11.46           H  
ATOM    158 2HB  TYR A  11       4.717   9.952  -8.185  1.00 11.46           H  
ATOM    159  HD1 TYR A  11       7.686  10.828  -6.251  1.00 11.46           H  
ATOM    160  HD2 TYR A  11       6.149   9.855 -10.120  1.00 11.46           H  
ATOM    161  HE1 TYR A  11       9.984  10.361  -7.041  1.00 11.46           H  
ATOM    162  HE2 TYR A  11       8.427   9.393 -10.922  1.00 11.46           H  
ATOM    163  HH  TYR A  11      11.270   9.837  -8.835  1.00 11.46           H  
ATOM    164  N   GLY A  12       3.042  13.430  -7.254  1.00 10.57           N  
ATOM    165  CA  GLY A  12       1.623  13.609  -6.964  1.00 10.57           C  
ATOM    166  C   GLY A  12       0.812  13.166  -8.176  1.00 10.57           C  
ATOM    167  O   GLY A  12       1.046  13.629  -9.293  1.00 10.57           O  
ATOM    168  H   GLY A  12       3.691  14.205  -7.194  1.00 10.57           H  
ATOM    169 1HA  GLY A  12       1.347  13.021  -6.089  1.00 10.57           H  
ATOM    170 2HA  GLY A  12       1.421  14.655  -6.738  1.00 10.57           H  
ATOM    171  N   GLY A  13      -0.151  12.279  -7.945  1.00  9.74           N  
ATOM    172  CA  GLY A  13      -0.968  11.725  -9.016  1.00  9.74           C  
ATOM    173  C   GLY A  13      -2.309  11.206  -8.515  1.00  9.74           C  
ATOM    174  O   GLY A  13      -2.817  10.209  -9.024  1.00  9.74           O  
ATOM    175  H   GLY A  13      -0.284  11.942  -7.003  1.00  9.74           H  
ATOM    176 1HA  GLY A  13      -1.134  12.488  -9.776  1.00  9.74           H  
ATOM    177 2HA  GLY A  13      -0.421  10.914  -9.496  1.00  9.74           H  
ATOM    178  N   GLY A  14      -2.856  11.826  -7.471  1.00  8.87           N  
ATOM    179  CA  GLY A  14      -4.106  11.327  -6.910  1.00  8.87           C  
ATOM    180  C   GLY A  14      -5.218  11.347  -7.952  1.00  8.87           C  
ATOM    181  O   GLY A  14      -5.299  12.260  -8.776  1.00  8.87           O  
ATOM    182  H   GLY A  14      -2.415  12.648  -7.088  1.00  8.87           H  
ATOM    183 1HA  GLY A  14      -3.963  10.310  -6.545  1.00  8.87           H  
ATOM    184 2HA  GLY A  14      -4.392  11.939  -6.054  1.00  8.87           H  
ATOM    185  N   SER A  15      -6.097  10.346  -7.880  1.00  7.91           N  
ATOM    186  CA  SER A  15      -7.208  10.173  -8.817  1.00  7.91           C  
ATOM    187  C   SER A  15      -8.420  11.037  -8.546  1.00  7.91           C  
ATOM    188  O   SER A  15      -9.335  11.089  -9.374  1.00  7.91           O  
ATOM    189  CB  SER A  15      -7.703   8.749  -8.759  1.00  7.91           C  
ATOM    190  OG  SER A  15      -8.340   8.508  -7.519  1.00  7.91           O  
ATOM    191  H   SER A  15      -5.963   9.644  -7.165  1.00  7.91           H  
ATOM    192  HA  SER A  15      -6.842  10.399  -9.820  1.00  7.91           H  
ATOM    193 1HB  SER A  15      -8.406   8.577  -9.572  1.00  7.91           H  
ATOM    194 2HB  SER A  15      -6.869   8.064  -8.886  1.00  7.91           H  
ATOM    195  HG  SER A  15      -9.089   9.174  -7.443  1.00  7.91           H  
ATOM    196  N   THR A  16      -8.452  11.674  -7.376  1.00  6.87           N  
ATOM    197  CA  THR A  16      -9.639  12.393  -6.939  1.00  6.87           C  
ATOM    198  C   THR A  16     -10.777  11.377  -6.929  1.00  6.87           C  
ATOM    199  O   THR A  16     -10.533  10.171  -7.091  1.00  6.87           O  
ATOM    200  CB  THR A  16      -9.960  13.654  -7.789  1.00  6.87           C  
ATOM    201  OG1 THR A  16     -10.266  13.310  -9.141  1.00  6.87           O  
ATOM    202  CG2 THR A  16      -8.766  14.592  -7.785  1.00  6.87           C  
ATOM    203  H   THR A  16      -7.644  11.619  -6.776  1.00  6.87           H  
ATOM    204  HA  THR A  16      -9.488  12.731  -5.912  1.00  6.87           H  
ATOM    205  HB  THR A  16     -10.819  14.161  -7.357  1.00  6.87           H  
ATOM    206  HG1 THR A  16     -10.417  12.358  -9.210  1.00  6.87           H  
ATOM    207 1HG2 THR A  16      -9.003  15.480  -8.368  1.00  6.87           H  
ATOM    208 2HG2 THR A  16      -8.534  14.881  -6.761  1.00  6.87           H  
ATOM    209 3HG2 THR A  16      -7.902  14.091  -8.224  1.00  6.87           H  
ATOM    210  N   ALA A  17     -11.999  11.817  -6.640  1.00  5.88           N  
ATOM    211  CA  ALA A  17     -13.107  10.873  -6.595  1.00  5.88           C  
ATOM    212  C   ALA A  17     -14.422  11.523  -6.962  1.00  5.88           C  
ATOM    213  O   ALA A  17     -14.605  12.730  -6.813  1.00  5.88           O  
ATOM    214  CB  ALA A  17     -13.230  10.256  -5.212  1.00  5.88           C  
ATOM    215  H   ALA A  17     -12.164  12.801  -6.489  1.00  5.88           H  
ATOM    216  HA  ALA A  17     -12.908  10.086  -7.323  1.00  5.88           H  
ATOM    217 1HB  ALA A  17     -14.048   9.533  -5.207  1.00  5.88           H  
ATOM    218 2HB  ALA A  17     -12.297   9.751  -4.956  1.00  5.88           H  
ATOM    219 3HB  ALA A  17     -13.435  11.035  -4.482  1.00  5.88           H  
ATOM    220  N   ASN A  18     -15.349  10.682  -7.403  1.00  5.04           N  
ATOM    221  CA  ASN A  18     -16.698  11.075  -7.769  1.00  5.04           C  
ATOM    222  C   ASN A  18     -17.698  10.150  -7.071  1.00  5.04           C  
ATOM    223  O   ASN A  18     -18.260   9.266  -7.719  1.00  5.04           O  
ATOM    224  CB  ASN A  18     -16.879  10.990  -9.274  1.00  5.04           C  
ATOM    225  CG  ASN A  18     -15.945  11.898 -10.029  1.00  5.04           C  
ATOM    226  OD1 ASN A  18     -16.168  13.109 -10.123  1.00  5.04           O  
ATOM    227  ND2 ASN A  18     -14.897  11.328 -10.574  1.00  5.04           N  
ATOM    228  H   ASN A  18     -15.099   9.708  -7.496  1.00  5.04           H  
ATOM    229  HA  ASN A  18     -16.871  12.102  -7.465  1.00  5.04           H  
ATOM    230 1HB  ASN A  18     -16.712   9.963  -9.600  1.00  5.04           H  
ATOM    231 2HB  ASN A  18     -17.907  11.250  -9.530  1.00  5.04           H  
ATOM    232 1HD2 ASN A  18     -14.237  11.880 -11.088  1.00  5.04           H  
ATOM    233 2HD2 ASN A  18     -14.756  10.344 -10.477  1.00  5.04           H  
ATOM    234  N   PRO A  19     -17.905  10.284  -5.751  1.00  4.39           N  
ATOM    235  CA  PRO A  19     -18.707   9.387  -4.943  1.00  4.39           C  
ATOM    236  C   PRO A  19     -20.174   9.470  -5.311  1.00  4.39           C  
ATOM    237  O   PRO A  19     -20.663  10.521  -5.735  1.00  4.39           O  
ATOM    238  CB  PRO A  19     -18.456   9.896  -3.518  1.00  4.39           C  
ATOM    239  CG  PRO A  19     -18.086  11.358  -3.687  1.00  4.39           C  
ATOM    240  CD  PRO A  19     -17.341  11.431  -5.004  1.00  4.39           C  
ATOM    241  HA  PRO A  19     -18.335   8.358  -5.066  1.00  4.39           H  
ATOM    242 1HB  PRO A  19     -19.369   9.759  -2.913  1.00  4.39           H  
ATOM    243 2HB  PRO A  19     -17.663   9.305  -3.042  1.00  4.39           H  
ATOM    244 1HG  PRO A  19     -18.995  11.978  -3.683  1.00  4.39           H  
ATOM    245 2HG  PRO A  19     -17.471  11.693  -2.839  1.00  4.39           H  
ATOM    246 1HD  PRO A  19     -17.581  12.389  -5.476  1.00  4.39           H  
ATOM    247 2HD  PRO A  19     -16.269  11.305  -4.831  1.00  4.39           H  
ATOM    248  N   ILE A  20     -20.886   8.372  -5.111  1.00  3.92           N  
ATOM    249  CA  ILE A  20     -22.313   8.343  -5.372  1.00  3.92           C  
ATOM    250  C   ILE A  20     -23.090   8.777  -4.144  1.00  3.92           C  
ATOM    251  O   ILE A  20     -22.881   8.256  -3.047  1.00  3.92           O  
ATOM    252  CB  ILE A  20     -22.756   6.947  -5.839  1.00  3.92           C  
ATOM    253  CG1 ILE A  20     -22.027   6.615  -7.158  1.00  3.92           C  
ATOM    254  CG2 ILE A  20     -24.281   6.904  -6.022  1.00  3.92           C  
ATOM    255  CD1 ILE A  20     -22.168   5.182  -7.605  1.00  3.92           C  
ATOM    256  H   ILE A  20     -20.430   7.538  -4.770  1.00  3.92           H  
ATOM    257  HA  ILE A  20     -22.532   9.048  -6.174  1.00  3.92           H  
ATOM    258  HB  ILE A  20     -22.461   6.201  -5.101  1.00  3.92           H  
ATOM    259 1HG1 ILE A  20     -22.416   7.263  -7.943  1.00  3.92           H  
ATOM    260 2HG1 ILE A  20     -20.964   6.830  -7.032  1.00  3.92           H  
ATOM    261 1HG2 ILE A  20     -24.585   5.921  -6.358  1.00  3.92           H  
ATOM    262 2HG2 ILE A  20     -24.772   7.128  -5.076  1.00  3.92           H  
ATOM    263 3HG2 ILE A  20     -24.577   7.644  -6.764  1.00  3.92           H  
ATOM    264 1HD1 ILE A  20     -21.622   5.034  -8.537  1.00  3.92           H  
ATOM    265 2HD1 ILE A  20     -21.759   4.523  -6.838  1.00  3.92           H  
ATOM    266 3HD1 ILE A  20     -23.220   4.954  -7.762  1.00  3.92           H  
ATOM    267  N   VAL A  21     -23.969   9.745  -4.339  1.00  3.61           N  
ATOM    268  CA  VAL A  21     -24.779  10.295  -3.270  1.00  3.61           C  
ATOM    269  C   VAL A  21     -26.228   9.904  -3.481  1.00  3.61           C  
ATOM    270  O   VAL A  21     -26.751  10.007  -4.591  1.00  3.61           O  
ATOM    271  CB  VAL A  21     -24.627  11.825  -3.226  1.00  3.61           C  
ATOM    272  CG1 VAL A  21     -25.517  12.412  -2.130  1.00  3.61           C  
ATOM    273  CG2 VAL A  21     -23.150  12.170  -2.988  1.00  3.61           C  
ATOM    274  H   VAL A  21     -24.070  10.120  -5.271  1.00  3.61           H  
ATOM    275  HA  VAL A  21     -24.440   9.883  -2.319  1.00  3.61           H  
ATOM    276  HB  VAL A  21     -24.953  12.247  -4.175  1.00  3.61           H  
ATOM    277 1HG1 VAL A  21     -25.406  13.495  -2.114  1.00  3.61           H  
ATOM    278 2HG1 VAL A  21     -26.562  12.161  -2.324  1.00  3.61           H  
ATOM    279 3HG1 VAL A  21     -25.222  12.003  -1.164  1.00  3.61           H  
ATOM    280 1HG2 VAL A  21     -23.028  13.251  -2.966  1.00  3.61           H  
ATOM    281 2HG2 VAL A  21     -22.826  11.746  -2.037  1.00  3.61           H  
ATOM    282 3HG2 VAL A  21     -22.538  11.754  -3.795  1.00  3.61           H  
ATOM    283  N   THR A  22     -26.857   9.415  -2.420  1.00  3.40           N  
ATOM    284  CA  THR A  22     -28.232   8.954  -2.486  1.00  3.40           C  
ATOM    285  C   THR A  22     -29.142   9.723  -1.539  1.00  3.40           C  
ATOM    286  O   THR A  22     -28.686  10.482  -0.684  1.00  3.40           O  
ATOM    287  CB  THR A  22     -28.300   7.451  -2.157  1.00  3.40           C  
ATOM    288  OG1 THR A  22     -27.891   7.244  -0.798  1.00  3.40           O  
ATOM    289  CG2 THR A  22     -27.376   6.650  -3.090  1.00  3.40           C  
ATOM    290  H   THR A  22     -26.362   9.360  -1.543  1.00  3.40           H  
ATOM    291  HA  THR A  22     -28.602   9.106  -3.500  1.00  3.40           H  
ATOM    292  HB  THR A  22     -29.327   7.094  -2.277  1.00  3.40           H  
ATOM    293  HG1 THR A  22     -28.565   7.600  -0.204  1.00  3.40           H  
ATOM    294 1HG2 THR A  22     -27.429   5.594  -2.842  1.00  3.40           H  
ATOM    295 2HG2 THR A  22     -27.686   6.797  -4.125  1.00  3.40           H  
ATOM    296 3HG2 THR A  22     -26.349   6.990  -2.969  1.00  3.40           H  
ATOM    297  N   ASP A  23     -30.440   9.494  -1.696  1.00  3.22           N  
ATOM    298  CA  ASP A  23     -31.477  10.088  -0.858  1.00  3.22           C  
ATOM    299  C   ASP A  23     -31.563   9.339   0.460  1.00  3.22           C  
ATOM    300  O   ASP A  23     -31.896   8.163   0.484  1.00  3.22           O  
ATOM    301  CB  ASP A  23     -32.823  10.078  -1.594  1.00  3.22           C  
ATOM    302  CG  ASP A  23     -33.979  10.770  -0.839  1.00  3.22           C  
ATOM    303  OD1 ASP A  23     -33.943  10.845   0.382  1.00  3.22           O  
ATOM    304  OD2 ASP A  23     -34.886  11.227  -1.503  1.00  3.22           O  
ATOM    305  H   ASP A  23     -30.726   8.870  -2.436  1.00  3.22           H  
ATOM    306  HA  ASP A  23     -31.206  11.122  -0.646  1.00  3.22           H  
ATOM    307 1HB  ASP A  23     -32.706  10.569  -2.560  1.00  3.22           H  
ATOM    308 2HB  ASP A  23     -33.115   9.042  -1.791  1.00  3.22           H  
ATOM    309  N   LYS A  24     -31.248  10.013   1.562  1.00  3.01           N  
ATOM    310  CA  LYS A  24     -31.220   9.381   2.882  1.00  3.01           C  
ATOM    311  C   LYS A  24     -32.551   8.740   3.291  1.00  3.01           C  
ATOM    312  O   LYS A  24     -32.570   7.852   4.146  1.00  3.01           O  
ATOM    313  CB  LYS A  24     -30.815  10.408   3.948  1.00  3.01           C  
ATOM    314  CG  LYS A  24     -31.873  11.506   4.237  1.00  3.01           C  
ATOM    315  CD  LYS A  24     -31.363  12.511   5.275  1.00  3.01           C  
ATOM    316  CE  LYS A  24     -32.365  13.654   5.536  1.00  3.01           C  
ATOM    317  NZ  LYS A  24     -33.599  13.203   6.264  1.00  3.01           N  
ATOM    318  H   LYS A  24     -31.005  10.989   1.473  1.00  3.01           H  
ATOM    319  HA  LYS A  24     -30.470   8.589   2.858  1.00  3.01           H  
ATOM    320 1HB  LYS A  24     -30.611   9.890   4.886  1.00  3.01           H  
ATOM    321 2HB  LYS A  24     -29.894  10.904   3.641  1.00  3.01           H  
ATOM    322 1HG  LYS A  24     -32.121  12.031   3.314  1.00  3.01           H  
ATOM    323 2HG  LYS A  24     -32.789  11.046   4.623  1.00  3.01           H  
ATOM    324 1HD  LYS A  24     -31.178  11.989   6.215  1.00  3.01           H  
ATOM    325 2HD  LYS A  24     -30.424  12.941   4.929  1.00  3.01           H  
ATOM    326 1HE  LYS A  24     -31.870  14.419   6.131  1.00  3.01           H  
ATOM    327 2HE  LYS A  24     -32.662  14.086   4.581  1.00  3.01           H  
ATOM    328 1HZ  LYS A  24     -34.207  13.990   6.408  1.00  3.01           H  
ATOM    329 2HZ  LYS A  24     -34.127  12.489   5.745  1.00  3.01           H  
ATOM    330 3HZ  LYS A  24     -33.343  12.816   7.154  1.00  3.01           H  
ATOM    331  N   GLU A  25     -33.664   9.181   2.692  1.00  2.78           N  
ATOM    332  CA  GLU A  25     -34.962   8.618   3.040  1.00  2.78           C  
ATOM    333  C   GLU A  25     -35.121   7.238   2.403  1.00  2.78           C  
ATOM    334  O   GLU A  25     -35.851   6.384   2.913  1.00  2.78           O  
ATOM    335  CB  GLU A  25     -36.092   9.551   2.601  1.00  2.78           C  
ATOM    336  CG  GLU A  25     -36.111  10.908   3.332  1.00  2.78           C  
ATOM    337  CD  GLU A  25     -36.327  10.800   4.818  1.00  2.78           C  
ATOM    338  OE1 GLU A  25     -37.260  10.148   5.214  1.00  2.78           O  
ATOM    339  OE2 GLU A  25     -35.556  11.382   5.571  1.00  2.78           O  
ATOM    340  H   GLU A  25     -33.613   9.896   1.955  1.00  2.78           H  
ATOM    341  HA  GLU A  25     -35.011   8.502   4.121  1.00  2.78           H  
ATOM    342 1HB  GLU A  25     -36.004   9.747   1.531  1.00  2.78           H  
ATOM    343 2HB  GLU A  25     -37.052   9.063   2.765  1.00  2.78           H  
ATOM    344 1HG  GLU A  25     -35.158  11.410   3.150  1.00  2.78           H  
ATOM    345 2HG  GLU A  25     -36.898  11.526   2.902  1.00  2.78           H  
ATOM    346  N   LYS A  26     -34.478   7.055   1.248  1.00  2.52           N  
ATOM    347  CA  LYS A  26     -34.528   5.824   0.476  1.00  2.52           C  
ATOM    348  C   LYS A  26     -33.132   5.500  -0.073  1.00  2.52           C  
ATOM    349  O   LYS A  26     -32.911   5.660  -1.275  1.00  2.52           O  
ATOM    350  CB  LYS A  26     -35.505   5.968  -0.698  1.00  2.52           C  
ATOM    351  CG  LYS A  26     -36.963   6.225  -0.312  1.00  2.52           C  
ATOM    352  CD  LYS A  26     -37.848   6.341  -1.545  1.00  2.52           C  
ATOM    353  CE  LYS A  26     -39.298   6.602  -1.166  1.00  2.52           C  
ATOM    354  NZ  LYS A  26     -40.165   6.739  -2.367  1.00  2.52           N  
ATOM    355  H   LYS A  26     -33.855   7.789   0.920  1.00  2.52           H  
ATOM    356  HA  LYS A  26     -34.853   5.006   1.118  1.00  2.52           H  
ATOM    357 1HB  LYS A  26     -35.181   6.796  -1.332  1.00  2.52           H  
ATOM    358 2HB  LYS A  26     -35.475   5.062  -1.306  1.00  2.52           H  
ATOM    359 1HG  LYS A  26     -37.324   5.415   0.322  1.00  2.52           H  
ATOM    360 2HG  LYS A  26     -37.034   7.159   0.246  1.00  2.52           H  
ATOM    361 1HD  LYS A  26     -37.494   7.159  -2.175  1.00  2.52           H  
ATOM    362 2HD  LYS A  26     -37.796   5.415  -2.118  1.00  2.52           H  
ATOM    363 1HE  LYS A  26     -39.662   5.773  -0.561  1.00  2.52           H  
ATOM    364 2HE  LYS A  26     -39.356   7.520  -0.582  1.00  2.52           H  
ATOM    365 1HZ  LYS A  26     -41.117   6.909  -2.078  1.00  2.52           H  
ATOM    366 2HZ  LYS A  26     -39.840   7.513  -2.930  1.00  2.52           H  
ATOM    367 3HZ  LYS A  26     -40.125   5.888  -2.909  1.00  2.52           H  
ATOM    368  N   PRO A  27     -32.171   5.058   0.764  1.00  2.29           N  
ATOM    369  CA  PRO A  27     -30.787   4.812   0.394  1.00  2.29           C  
ATOM    370  C   PRO A  27     -30.711   3.775  -0.709  1.00  2.29           C  
ATOM    371  O   PRO A  27     -31.526   2.850  -0.750  1.00  2.29           O  
ATOM    372  CB  PRO A  27     -30.178   4.257   1.688  1.00  2.29           C  
ATOM    373  CG  PRO A  27     -31.067   4.778   2.789  1.00  2.29           C  
ATOM    374  CD  PRO A  27     -32.459   4.778   2.193  1.00  2.29           C  
ATOM    375  HA  PRO A  27     -30.317   5.757   0.088  1.00  2.29           H  
ATOM    376 1HB  PRO A  27     -30.144   3.157   1.642  1.00  2.29           H  
ATOM    377 2HB  PRO A  27     -29.138   4.603   1.784  1.00  2.29           H  
ATOM    378 1HG  PRO A  27     -30.990   4.142   3.682  1.00  2.29           H  
ATOM    379 2HG  PRO A  27     -30.753   5.790   3.089  1.00  2.29           H  
ATOM    380 1HD  PRO A  27     -32.944   3.804   2.306  1.00  2.29           H  
ATOM    381 2HD  PRO A  27     -33.003   5.562   2.682  1.00  2.29           H  
ATOM    382  N   VAL A  28     -29.722   3.903  -1.586  1.00  2.11           N  
ATOM    383  CA  VAL A  28     -29.551   2.936  -2.661  1.00  2.11           C  
ATOM    384  C   VAL A  28     -28.181   2.281  -2.607  1.00  2.11           C  
ATOM    385  O   VAL A  28     -27.154   2.957  -2.596  1.00  2.11           O  
ATOM    386  CB  VAL A  28     -29.742   3.614  -4.029  1.00  2.11           C  
ATOM    387  CG1 VAL A  28     -29.537   2.607  -5.139  1.00  2.11           C  
ATOM    388  CG2 VAL A  28     -31.135   4.235  -4.092  1.00  2.11           C  
ATOM    389  H   VAL A  28     -29.081   4.682  -1.505  1.00  2.11           H  
ATOM    390  HA  VAL A  28     -30.308   2.158  -2.554  1.00  2.11           H  
ATOM    391  HB  VAL A  28     -28.996   4.385  -4.156  1.00  2.11           H  
ATOM    392 1HG1 VAL A  28     -29.661   3.101  -6.103  1.00  2.11           H  
ATOM    393 2HG1 VAL A  28     -28.536   2.190  -5.080  1.00  2.11           H  
ATOM    394 3HG1 VAL A  28     -30.268   1.804  -5.048  1.00  2.11           H  
ATOM    395 1HG2 VAL A  28     -31.273   4.720  -5.056  1.00  2.11           H  
ATOM    396 2HG2 VAL A  28     -31.886   3.452  -3.968  1.00  2.11           H  
ATOM    397 3HG2 VAL A  28     -31.252   4.974  -3.297  1.00  2.11           H  
ATOM    398  N   ASN A  29     -28.167   0.958  -2.582  1.00  2.02           N  
ATOM    399  CA  ASN A  29     -26.910   0.234  -2.564  1.00  2.02           C  
ATOM    400  C   ASN A  29     -26.380   0.122  -3.981  1.00  2.02           C  
ATOM    401  O   ASN A  29     -27.145  -0.198  -4.897  1.00  2.02           O  
ATOM    402  CB  ASN A  29     -27.093  -1.141  -1.953  1.00  2.02           C  
ATOM    403  CG  ASN A  29     -27.455  -1.088  -0.499  1.00  2.02           C  
ATOM    404  OD1 ASN A  29     -26.830  -0.373   0.296  1.00  2.02           O  
ATOM    405  ND2 ASN A  29     -28.460  -1.837  -0.132  1.00  2.02           N  
ATOM    406  H   ASN A  29     -29.042   0.451  -2.585  1.00  2.02           H  
ATOM    407  HA  ASN A  29     -26.181   0.795  -1.977  1.00  2.02           H  
ATOM    408 1HB  ASN A  29     -27.876  -1.677  -2.492  1.00  2.02           H  
ATOM    409 2HB  ASN A  29     -26.170  -1.714  -2.072  1.00  2.02           H  
ATOM    410 1HD2 ASN A  29     -28.753  -1.851   0.823  1.00  2.02           H  
ATOM    411 2HD2 ASN A  29     -28.935  -2.403  -0.809  1.00  2.02           H  
ATOM    412  N   ILE A  30     -25.095   0.421  -4.156  1.00  2.03           N  
ATOM    413  CA  ILE A  30     -24.462   0.330  -5.466  1.00  2.03           C  
ATOM    414  C   ILE A  30     -23.465  -0.820  -5.452  1.00  2.03           C  
ATOM    415  O   ILE A  30     -22.630  -0.907  -4.549  1.00  2.03           O  
ATOM    416  CB  ILE A  30     -23.708   1.612  -5.820  1.00  2.03           C  
ATOM    417  CG1 ILE A  30     -24.612   2.853  -5.650  1.00  2.03           C  
ATOM    418  CG2 ILE A  30     -23.245   1.501  -7.274  1.00  2.03           C  
ATOM    419  CD1 ILE A  30     -25.822   2.879  -6.529  1.00  2.03           C  
ATOM    420  H   ILE A  30     -24.544   0.707  -3.361  1.00  2.03           H  
ATOM    421  HA  ILE A  30     -25.213   0.125  -6.224  1.00  2.03           H  
ATOM    422  HB  ILE A  30     -22.847   1.728  -5.166  1.00  2.03           H  
ATOM    423 1HG1 ILE A  30     -24.951   2.901  -4.612  1.00  2.03           H  
ATOM    424 2HG1 ILE A  30     -24.018   3.727  -5.851  1.00  2.03           H  
ATOM    425 1HG2 ILE A  30     -22.695   2.382  -7.555  1.00  2.03           H  
ATOM    426 2HG2 ILE A  30     -22.610   0.634  -7.384  1.00  2.03           H  
ATOM    427 3HG2 ILE A  30     -24.110   1.391  -7.924  1.00  2.03           H  
ATOM    428 1HD1 ILE A  30     -26.393   3.788  -6.334  1.00  2.03           H  
ATOM    429 2HD1 ILE A  30     -25.518   2.856  -7.574  1.00  2.03           H  
ATOM    430 3HD1 ILE A  30     -26.437   2.021  -6.308  1.00  2.03           H  
ATOM    431  N   GLU A  31     -23.549  -1.705  -6.426  1.00  2.14           N  
ATOM    432  CA  GLU A  31     -22.654  -2.837  -6.473  1.00  2.14           C  
ATOM    433  C   GLU A  31     -21.402  -2.590  -7.294  1.00  2.14           C  
ATOM    434  O   GLU A  31     -21.444  -2.178  -8.461  1.00  2.14           O  
ATOM    435  CB  GLU A  31     -23.393  -4.064  -7.012  1.00  2.14           C  
ATOM    436  CG  GLU A  31     -22.568  -5.359  -7.059  1.00  2.14           C  
ATOM    437  CD  GLU A  31     -23.380  -6.558  -7.502  1.00  2.14           C  
ATOM    438  OE1 GLU A  31     -24.516  -6.675  -7.074  1.00  2.14           O  
ATOM    439  OE2 GLU A  31     -22.873  -7.354  -8.264  1.00  2.14           O  
ATOM    440  H   GLU A  31     -24.245  -1.591  -7.150  1.00  2.14           H  
ATOM    441  HA  GLU A  31     -22.340  -3.064  -5.458  1.00  2.14           H  
ATOM    442 1HB  GLU A  31     -24.259  -4.246  -6.405  1.00  2.14           H  
ATOM    443 2HB  GLU A  31     -23.749  -3.854  -8.024  1.00  2.14           H  
ATOM    444 1HG  GLU A  31     -21.733  -5.226  -7.743  1.00  2.14           H  
ATOM    445 2HG  GLU A  31     -22.161  -5.546  -6.067  1.00  2.14           H  
ATOM    446  N   ALA A  32     -20.257  -2.871  -6.682  1.00  2.39           N  
ATOM    447  CA  ALA A  32     -18.969  -2.733  -7.346  1.00  2.39           C  
ATOM    448  C   ALA A  32     -18.744  -3.970  -8.181  1.00  2.39           C  
ATOM    449  O   ALA A  32     -18.002  -4.876  -7.793  1.00  2.39           O  
ATOM    450  CB  ALA A  32     -17.851  -2.563  -6.345  1.00  2.39           C  
ATOM    451  H   ALA A  32     -20.289  -3.195  -5.728  1.00  2.39           H  
ATOM    452  HA  ALA A  32     -19.002  -1.873  -8.010  1.00  2.39           H  
ATOM    453 1HB  ALA A  32     -16.912  -2.475  -6.871  1.00  2.39           H  
ATOM    454 2HB  ALA A  32     -18.021  -1.674  -5.752  1.00  2.39           H  
ATOM    455 3HB  ALA A  32     -17.816  -3.434  -5.692  1.00  2.39           H  
ATOM    456  N   GLY A  33     -19.438  -4.017  -9.308  1.00  2.83           N  
ATOM    457  CA  GLY A  33     -19.472  -5.211 -10.126  1.00  2.83           C  
ATOM    458  C   GLY A  33     -18.076  -5.679 -10.500  1.00  2.83           C  
ATOM    459  O   GLY A  33     -17.178  -4.881 -10.800  1.00  2.83           O  
ATOM    460  H   GLY A  33     -20.028  -3.214  -9.520  1.00  2.83           H  
ATOM    461 1HA  GLY A  33     -19.990  -6.001  -9.577  1.00  2.83           H  
ATOM    462 2HA  GLY A  33     -20.051  -5.018 -11.028  1.00  2.83           H  
ATOM    463  N   GLY A  34     -17.920  -7.001 -10.538  1.00  3.50           N  
ATOM    464  CA  GLY A  34     -16.642  -7.665 -10.790  1.00  3.50           C  
ATOM    465  C   GLY A  34     -16.151  -7.597 -12.229  1.00  3.50           C  
ATOM    466  O   GLY A  34     -16.104  -8.608 -12.931  1.00  3.50           O  
ATOM    467  H   GLY A  34     -18.721  -7.575 -10.322  1.00  3.50           H  
ATOM    468 1HA  GLY A  34     -15.887  -7.221 -10.143  1.00  3.50           H  
ATOM    469 2HA  GLY A  34     -16.719  -8.706 -10.488  1.00  3.50           H  
ATOM    470  N   GLY A  35     -15.771  -6.401 -12.655  1.00  4.43           N  
ATOM    471  CA  GLY A  35     -15.231  -6.221 -13.996  1.00  4.43           C  
ATOM    472  C   GLY A  35     -13.949  -7.042 -14.100  1.00  4.43           C  
ATOM    473  O   GLY A  35     -13.243  -7.235 -13.109  1.00  4.43           O  
ATOM    474  H   GLY A  35     -15.892  -5.617 -12.015  1.00  4.43           H  
ATOM    475 1HA  GLY A  35     -15.955  -6.549 -14.740  1.00  4.43           H  
ATOM    476 2HA  GLY A  35     -15.020  -5.166 -14.174  1.00  4.43           H  
ATOM    477  N   SER A  36     -13.626  -7.511 -15.301  1.00  5.61           N  
ATOM    478  CA  SER A  36     -12.428  -8.330 -15.466  1.00  5.61           C  
ATOM    479  C   SER A  36     -11.169  -7.492 -15.654  1.00  5.61           C  
ATOM    480  O   SER A  36     -11.004  -6.810 -16.665  1.00  5.61           O  
ATOM    481  CB  SER A  36     -12.610  -9.256 -16.652  1.00  5.61           C  
ATOM    482  OG  SER A  36     -11.451 -10.001 -16.891  1.00  5.61           O  
ATOM    483  H   SER A  36     -14.221  -7.320 -16.092  1.00  5.61           H  
ATOM    484  HA  SER A  36     -12.304  -8.937 -14.570  1.00  5.61           H  
ATOM    485 1HB  SER A  36     -13.449  -9.927 -16.466  1.00  5.61           H  
ATOM    486 2HB  SER A  36     -12.853  -8.667 -17.535  1.00  5.61           H  
ATOM    487  HG  SER A  36     -10.730  -9.363 -16.917  1.00  5.61           H  
ATOM    488  N   TYR A  37     -10.299  -7.530 -14.652  1.00  6.95           N  
ATOM    489  CA  TYR A  37      -9.063  -6.756 -14.649  1.00  6.95           C  
ATOM    490  C   TYR A  37      -7.908  -7.563 -15.236  1.00  6.95           C  
ATOM    491  O   TYR A  37      -7.675  -8.706 -14.836  1.00  6.95           O  
ATOM    492  CB  TYR A  37      -8.759  -6.266 -13.231  1.00  6.95           C  
ATOM    493  CG  TYR A  37      -7.491  -5.443 -13.094  1.00  6.95           C  
ATOM    494  CD1 TYR A  37      -7.437  -4.171 -13.638  1.00  6.95           C  
ATOM    495  CD2 TYR A  37      -6.399  -5.940 -12.385  1.00  6.95           C  
ATOM    496  CE1 TYR A  37      -6.308  -3.413 -13.494  1.00  6.95           C  
ATOM    497  CE2 TYR A  37      -5.262  -5.162 -12.233  1.00  6.95           C  
ATOM    498  CZ  TYR A  37      -5.217  -3.901 -12.786  1.00  6.95           C  
ATOM    499  OH  TYR A  37      -4.093  -3.117 -12.627  1.00  6.95           O  
ATOM    500  H   TYR A  37     -10.518  -8.111 -13.852  1.00  6.95           H  
ATOM    501  HA  TYR A  37      -9.204  -5.881 -15.285  1.00  6.95           H  
ATOM    502 1HB  TYR A  37      -9.594  -5.661 -12.872  1.00  6.95           H  
ATOM    503 2HB  TYR A  37      -8.675  -7.123 -12.566  1.00  6.95           H  
ATOM    504  HD1 TYR A  37      -8.289  -3.776 -14.186  1.00  6.95           H  
ATOM    505  HD2 TYR A  37      -6.443  -6.936 -11.946  1.00  6.95           H  
ATOM    506  HE1 TYR A  37      -6.270  -2.424 -13.924  1.00  6.95           H  
ATOM    507  HE2 TYR A  37      -4.407  -5.543 -11.678  1.00  6.95           H  
ATOM    508  HH  TYR A  37      -4.144  -2.349 -13.240  1.00  6.95           H  
ATOM    509  N   GLU A  38      -7.219  -6.975 -16.204  1.00  8.22           N  
ATOM    510  CA  GLU A  38      -6.084  -7.594 -16.879  1.00  8.22           C  
ATOM    511  C   GLU A  38      -4.790  -7.188 -16.192  1.00  8.22           C  
ATOM    512  O   GLU A  38      -4.790  -6.253 -15.407  1.00  8.22           O  
ATOM    513  CB  GLU A  38      -6.055  -7.197 -18.357  1.00  8.22           C  
ATOM    514  CG  GLU A  38      -7.272  -7.675 -19.153  1.00  8.22           C  
ATOM    515  CD  GLU A  38      -7.219  -7.301 -20.620  1.00  8.22           C  
ATOM    516  OE1 GLU A  38      -6.348  -6.549 -20.988  1.00  8.22           O  
ATOM    517  OE2 GLU A  38      -8.046  -7.770 -21.366  1.00  8.22           O  
ATOM    518  H   GLU A  38      -7.485  -6.038 -16.476  1.00  8.22           H  
ATOM    519  HA  GLU A  38      -6.183  -8.678 -16.808  1.00  8.22           H  
ATOM    520 1HB  GLU A  38      -5.998  -6.111 -18.439  1.00  8.22           H  
ATOM    521 2HB  GLU A  38      -5.161  -7.606 -18.829  1.00  8.22           H  
ATOM    522 1HG  GLU A  38      -7.342  -8.759 -19.069  1.00  8.22           H  
ATOM    523 2HG  GLU A  38      -8.172  -7.248 -18.706  1.00  8.22           H  
ATOM    524  N   GLY A  39      -3.685  -7.870 -16.507  1.00  9.16           N  
ATOM    525  CA  GLY A  39      -2.365  -7.534 -15.950  1.00  9.16           C  
ATOM    526  C   GLY A  39      -1.917  -6.091 -16.238  1.00  9.16           C  
ATOM    527  O   GLY A  39      -1.117  -5.521 -15.491  1.00  9.16           O  
ATOM    528  H   GLY A  39      -3.758  -8.641 -17.154  1.00  9.16           H  
ATOM    529 1HA  GLY A  39      -2.389  -7.693 -14.870  1.00  9.16           H  
ATOM    530 2HA  GLY A  39      -1.624  -8.227 -16.348  1.00  9.16           H  
ATOM    531  N   THR A  40      -2.403  -5.518 -17.338  1.00  9.49           N  
ATOM    532  CA  THR A  40      -2.082  -4.146 -17.712  1.00  9.49           C  
ATOM    533  C   THR A  40      -2.521  -3.220 -16.585  1.00  9.49           C  
ATOM    534  O   THR A  40      -3.630  -3.353 -16.087  1.00  9.49           O  
ATOM    535  CB  THR A  40      -2.778  -3.763 -19.036  1.00  9.49           C  
ATOM    536  OG1 THR A  40      -2.338  -4.643 -20.081  1.00  9.49           O  
ATOM    537  CG2 THR A  40      -2.467  -2.331 -19.415  1.00  9.49           C  
ATOM    538  H   THR A  40      -3.043  -6.048 -17.908  1.00  9.49           H  
ATOM    539  HA  THR A  40      -1.006  -4.051 -17.837  1.00  9.49           H  
ATOM    540  HB  THR A  40      -3.858  -3.873 -18.914  1.00  9.49           H  
ATOM    541  HG1 THR A  40      -2.848  -4.473 -20.880  1.00  9.49           H  
ATOM    542 1HG2 THR A  40      -2.969  -2.082 -20.348  1.00  9.49           H  
ATOM    543 2HG2 THR A  40      -2.812  -1.664 -18.640  1.00  9.49           H  
ATOM    544 3HG2 THR A  40      -1.393  -2.210 -19.539  1.00  9.49           H  
ATOM    545  N   ASP A  41      -1.666  -2.267 -16.188  1.00  9.15           N  
ATOM    546  CA  ASP A  41      -2.032  -1.356 -15.101  1.00  9.15           C  
ATOM    547  C   ASP A  41      -3.471  -0.838 -15.248  1.00  9.15           C  
ATOM    548  O   ASP A  41      -4.274  -0.996 -14.329  1.00  9.15           O  
ATOM    549  CB  ASP A  41      -1.019  -0.202 -15.036  1.00  9.15           C  
ATOM    550  CG  ASP A  41      -0.802   0.543 -16.389  1.00  9.15           C  
ATOM    551  OD1 ASP A  41      -1.357   0.120 -17.391  1.00  9.15           O  
ATOM    552  OD2 ASP A  41      -0.082   1.507 -16.398  1.00  9.15           O  
ATOM    553  H   ASP A  41      -0.759  -2.201 -16.627  1.00  9.15           H  
ATOM    554  HA  ASP A  41      -1.972  -1.911 -14.163  1.00  9.15           H  
ATOM    555 1HB  ASP A  41      -1.358   0.524 -14.299  1.00  9.15           H  
ATOM    556 2HB  ASP A  41      -0.057  -0.587 -14.695  1.00  9.15           H  
ATOM    557  N   ALA A  42      -3.789  -0.339 -16.441  1.00  8.30           N  
ATOM    558  CA  ALA A  42      -5.111   0.127 -16.848  1.00  8.30           C  
ATOM    559  C   ALA A  42      -5.736   1.182 -15.906  1.00  8.30           C  
ATOM    560  O   ALA A  42      -5.253   1.408 -14.799  1.00  8.30           O  
ATOM    561  CB  ALA A  42      -6.021  -1.102 -16.942  1.00  8.30           C  
ATOM    562  H   ALA A  42      -3.016  -0.264 -17.099  1.00  8.30           H  
ATOM    563  HA  ALA A  42      -4.987   0.559 -17.833  1.00  8.30           H  
ATOM    564 1HB  ALA A  42      -6.998  -0.867 -17.295  1.00  8.30           H  
ATOM    565 2HB  ALA A  42      -5.567  -1.819 -17.629  1.00  8.30           H  
ATOM    566 3HB  ALA A  42      -6.110  -1.556 -15.970  1.00  8.30           H  
ATOM    567  N   PRO A  43      -6.804   1.900 -16.341  1.00  7.17           N  
ATOM    568  CA  PRO A  43      -7.592   2.831 -15.539  1.00  7.17           C  
ATOM    569  C   PRO A  43      -8.229   2.202 -14.298  1.00  7.17           C  
ATOM    570  O   PRO A  43      -8.618   2.912 -13.374  1.00  7.17           O  
ATOM    571  CB  PRO A  43      -8.678   3.289 -16.523  1.00  7.17           C  
ATOM    572  CG  PRO A  43      -8.066   3.114 -17.889  1.00  7.17           C  
ATOM    573  CD  PRO A  43      -7.206   1.885 -17.784  1.00  7.17           C  
ATOM    574  HA  PRO A  43      -6.953   3.680 -15.250  1.00  7.17           H  
ATOM    575 1HB  PRO A  43      -9.585   2.684 -16.381  1.00  7.17           H  
ATOM    576 2HB  PRO A  43      -8.955   4.331 -16.311  1.00  7.17           H  
ATOM    577 1HG  PRO A  43      -8.857   3.010 -18.648  1.00  7.17           H  
ATOM    578 2HG  PRO A  43      -7.487   4.010 -18.159  1.00  7.17           H  
ATOM    579 1HD  PRO A  43      -7.805   1.011 -18.041  1.00  7.17           H  
ATOM    580 2HD  PRO A  43      -6.359   2.034 -18.458  1.00  7.17           H  
ATOM    581  N   CYS A  44      -8.379   0.872 -14.300  1.00  5.96           N  
ATOM    582  CA  CYS A  44      -8.981   0.117 -13.194  1.00  5.96           C  
ATOM    583  C   CYS A  44     -10.423   0.541 -12.898  1.00  5.96           C  
ATOM    584  O   CYS A  44     -10.862   0.542 -11.748  1.00  5.96           O  
ATOM    585  CB  CYS A  44      -8.156   0.296 -11.916  1.00  5.96           C  
ATOM    586  SG  CYS A  44      -6.429  -0.210 -12.059  1.00  5.96           S  
ATOM    587  H   CYS A  44      -8.042   0.349 -15.091  1.00  5.96           H  
ATOM    588  HA  CYS A  44      -8.976  -0.939 -13.466  1.00  5.96           H  
ATOM    589 1HB  CYS A  44      -8.181   1.331 -11.591  1.00  5.96           H  
ATOM    590 2HB  CYS A  44      -8.609  -0.292 -11.122  1.00  5.96           H  
ATOM    591  HG  CYS A  44      -6.088   0.569 -13.111  1.00  5.96           H  
ATOM    592  N   LYS A  45     -11.161   0.884 -13.945  1.00  4.83           N  
ATOM    593  CA  LYS A  45     -12.553   1.295 -13.823  1.00  4.83           C  
ATOM    594  C   LYS A  45     -13.518   0.192 -13.415  1.00  4.83           C  
ATOM    595  O   LYS A  45     -13.503  -0.906 -13.975  1.00  4.83           O  
ATOM    596  CB  LYS A  45     -13.045   1.892 -15.144  1.00  4.83           C  
ATOM    597  CG  LYS A  45     -14.503   2.382 -15.108  1.00  4.83           C  
ATOM    598  CD  LYS A  45     -14.912   3.041 -16.413  1.00  4.83           C  
ATOM    599  CE  LYS A  45     -16.371   3.483 -16.375  1.00  4.83           C  
ATOM    600  NZ  LYS A  45     -16.778   4.145 -17.649  1.00  4.83           N  
ATOM    601  H   LYS A  45     -10.739   0.859 -14.859  1.00  4.83           H  
ATOM    602  HA  LYS A  45     -12.603   2.071 -13.057  1.00  4.83           H  
ATOM    603 1HB  LYS A  45     -12.408   2.734 -15.419  1.00  4.83           H  
ATOM    604 2HB  LYS A  45     -12.960   1.144 -15.931  1.00  4.83           H  
ATOM    605 1HG  LYS A  45     -15.165   1.533 -14.940  1.00  4.83           H  
ATOM    606 2HG  LYS A  45     -14.636   3.086 -14.286  1.00  4.83           H  
ATOM    607 1HD  LYS A  45     -14.280   3.909 -16.602  1.00  4.83           H  
ATOM    608 2HD  LYS A  45     -14.782   2.332 -17.229  1.00  4.83           H  
ATOM    609 1HE  LYS A  45     -17.004   2.611 -16.213  1.00  4.83           H  
ATOM    610 2HE  LYS A  45     -16.516   4.182 -15.552  1.00  4.83           H  
ATOM    611 1HZ  LYS A  45     -17.747   4.423 -17.591  1.00  4.83           H  
ATOM    612 2HZ  LYS A  45     -16.203   4.962 -17.801  1.00  4.83           H  
ATOM    613 3HZ  LYS A  45     -16.658   3.501 -18.418  1.00  4.83           H  
ATOM    614  N   ILE A  46     -14.396   0.519 -12.474  1.00  3.89           N  
ATOM    615  CA  ILE A  46     -15.490  -0.354 -12.094  1.00  3.89           C  
ATOM    616  C   ILE A  46     -16.757   0.290 -12.660  1.00  3.89           C  
ATOM    617  O   ILE A  46     -16.998   1.455 -12.366  1.00  3.89           O  
ATOM    618  CB  ILE A  46     -15.620  -0.488 -10.577  1.00  3.89           C  
ATOM    619  CG1 ILE A  46     -14.375  -1.066  -9.982  1.00  3.89           C  
ATOM    620  CG2 ILE A  46     -16.836  -1.327 -10.212  1.00  3.89           C  
ATOM    621  CD1 ILE A  46     -14.393  -1.018  -8.482  1.00  3.89           C  
ATOM    622  H   ILE A  46     -14.311   1.421 -12.025  1.00  3.89           H  
ATOM    623  HA  ILE A  46     -15.313  -1.344 -12.491  1.00  3.89           H  
ATOM    624  HB  ILE A  46     -15.724   0.488 -10.161  1.00  3.89           H  
ATOM    625 1HG1 ILE A  46     -14.273  -2.104 -10.302  1.00  3.89           H  
ATOM    626 2HG1 ILE A  46     -13.507  -0.505 -10.340  1.00  3.89           H  
ATOM    627 1HG2 ILE A  46     -16.915  -1.383  -9.136  1.00  3.89           H  
ATOM    628 2HG2 ILE A  46     -17.718  -0.868 -10.608  1.00  3.89           H  
ATOM    629 3HG2 ILE A  46     -16.732  -2.332 -10.621  1.00  3.89           H  
ATOM    630 1HD1 ILE A  46     -13.471  -1.447  -8.094  1.00  3.89           H  
ATOM    631 2HD1 ILE A  46     -14.479   0.019  -8.153  1.00  3.89           H  
ATOM    632 3HD1 ILE A  46     -15.238  -1.584  -8.120  1.00  3.89           H  
ATOM    633  N   PRO A  47     -17.490  -0.352 -13.586  1.00  3.21           N  
ATOM    634  CA  PRO A  47     -18.719   0.154 -14.193  1.00  3.21           C  
ATOM    635  C   PRO A  47     -19.813   0.576 -13.206  1.00  3.21           C  
ATOM    636  O   PRO A  47     -20.529   1.545 -13.456  1.00  3.21           O  
ATOM    637  CB  PRO A  47     -19.191  -1.068 -14.991  1.00  3.21           C  
ATOM    638  CG  PRO A  47     -17.923  -1.810 -15.336  1.00  3.21           C  
ATOM    639  CD  PRO A  47     -17.037  -1.648 -14.128  1.00  3.21           C  
ATOM    640  HA  PRO A  47     -18.473   0.987 -14.861  1.00  3.21           H  
ATOM    641 1HB  PRO A  47     -19.895  -1.662 -14.389  1.00  3.21           H  
ATOM    642 2HB  PRO A  47     -19.743  -0.735 -15.883  1.00  3.21           H  
ATOM    643 1HG  PRO A  47     -18.149  -2.868 -15.552  1.00  3.21           H  
ATOM    644 2HG  PRO A  47     -17.472  -1.389 -16.243  1.00  3.21           H  
ATOM    645 1HD  PRO A  47     -17.192  -2.466 -13.398  1.00  3.21           H  
ATOM    646 2HD  PRO A  47     -16.001  -1.586 -14.494  1.00  3.21           H  
ATOM    647  N   PHE A  48     -19.873  -0.121 -12.064  1.00  2.77           N  
ATOM    648  CA  PHE A  48     -20.871   0.043 -10.993  1.00  2.77           C  
ATOM    649  C   PHE A  48     -22.327  -0.081 -11.443  1.00  2.77           C  
ATOM    650  O   PHE A  48     -22.713   0.352 -12.526  1.00  2.77           O  
ATOM    651  CB  PHE A  48     -20.727   1.374 -10.246  1.00  2.77           C  
ATOM    652  CG  PHE A  48     -19.538   1.479  -9.344  1.00  2.77           C  
ATOM    653  CD1 PHE A  48     -18.406   2.135  -9.728  1.00  2.77           C  
ATOM    654  CD2 PHE A  48     -19.568   0.906  -8.087  1.00  2.77           C  
ATOM    655  CE1 PHE A  48     -17.321   2.227  -8.881  1.00  2.77           C  
ATOM    656  CE2 PHE A  48     -18.493   0.987  -7.239  1.00  2.77           C  
ATOM    657  CZ  PHE A  48     -17.362   1.649  -7.636  1.00  2.77           C  
ATOM    658  H   PHE A  48     -19.205  -0.866 -11.947  1.00  2.77           H  
ATOM    659  HA  PHE A  48     -20.688  -0.745 -10.266  1.00  2.77           H  
ATOM    660 1HB  PHE A  48     -20.669   2.188 -10.968  1.00  2.77           H  
ATOM    661 2HB  PHE A  48     -21.616   1.545  -9.656  1.00  2.77           H  
ATOM    662  HD1 PHE A  48     -18.364   2.593 -10.717  1.00  2.77           H  
ATOM    663  HD2 PHE A  48     -20.456   0.376  -7.771  1.00  2.77           H  
ATOM    664  HE1 PHE A  48     -16.424   2.755  -9.207  1.00  2.77           H  
ATOM    665  HE2 PHE A  48     -18.539   0.531  -6.255  1.00  2.77           H  
ATOM    666  HZ  PHE A  48     -16.502   1.715  -6.971  1.00  2.77           H  
ATOM    667  N   SER A  49     -23.160  -0.649 -10.571  1.00  2.56           N  
ATOM    668  CA  SER A  49     -24.585  -0.750 -10.889  1.00  2.56           C  
ATOM    669  C   SER A  49     -25.463  -0.703  -9.651  1.00  2.56           C  
ATOM    670  O   SER A  49     -25.161  -1.313  -8.632  1.00  2.56           O  
ATOM    671  CB  SER A  49     -24.871  -2.039 -11.634  1.00  2.56           C  
ATOM    672  OG  SER A  49     -26.243  -2.162 -11.922  1.00  2.56           O  
ATOM    673  H   SER A  49     -22.782  -1.043  -9.709  1.00  2.56           H  
ATOM    674  HA  SER A  49     -24.855   0.093 -11.527  1.00  2.56           H  
ATOM    675 1HB  SER A  49     -24.299  -2.055 -12.563  1.00  2.56           H  
ATOM    676 2HB  SER A  49     -24.546  -2.885 -11.032  1.00  2.56           H  
ATOM    677  HG  SER A  49     -26.712  -2.113 -11.066  1.00  2.56           H  
ATOM    678  N   SER A  50     -26.559   0.030  -9.733  1.00  2.50           N  
ATOM    679  CA  SER A  50     -27.491   0.075  -8.616  1.00  2.50           C  
ATOM    680  C   SER A  50     -28.118  -1.283  -8.396  1.00  2.50           C  
ATOM    681  O   SER A  50     -28.415  -1.990  -9.360  1.00  2.50           O  
ATOM    682  CB  SER A  50     -28.594   1.079  -8.854  1.00  2.50           C  
ATOM    683  OG  SER A  50     -29.521   1.041  -7.800  1.00  2.50           O  
ATOM    684  H   SER A  50     -26.757   0.537 -10.585  1.00  2.50           H  
ATOM    685  HA  SER A  50     -26.951   0.343  -7.716  1.00  2.50           H  
ATOM    686 1HB  SER A  50     -28.182   2.081  -8.951  1.00  2.50           H  
ATOM    687 2HB  SER A  50     -29.102   0.833  -9.785  1.00  2.50           H  
ATOM    688  HG  SER A  50     -30.419   1.127  -8.216  1.00  2.50           H  
ATOM    689  N   GLN A  51     -28.350  -1.636  -7.135  1.00  2.57           N  
ATOM    690  CA  GLN A  51     -29.080  -2.854  -6.802  1.00  2.57           C  
ATOM    691  C   GLN A  51     -30.578  -2.568  -6.627  1.00  2.57           C  
ATOM    692  O   GLN A  51     -31.358  -3.491  -6.388  1.00  2.57           O  
ATOM    693  CB  GLN A  51     -28.531  -3.495  -5.526  1.00  2.57           C  
ATOM    694  CG  GLN A  51     -27.104  -3.993  -5.633  1.00  2.57           C  
ATOM    695  CD  GLN A  51     -26.624  -4.649  -4.348  1.00  2.57           C  
ATOM    696  OE1 GLN A  51     -27.098  -4.314  -3.252  1.00  2.57           O  
ATOM    697  NE2 GLN A  51     -25.697  -5.599  -4.470  1.00  2.57           N  
ATOM    698  H   GLN A  51     -28.026  -1.030  -6.382  1.00  2.57           H  
ATOM    699  HA  GLN A  51     -28.965  -3.562  -7.621  1.00  2.57           H  
ATOM    700 1HB  GLN A  51     -28.571  -2.762  -4.717  1.00  2.57           H  
ATOM    701 2HB  GLN A  51     -29.166  -4.332  -5.240  1.00  2.57           H  
ATOM    702 1HG  GLN A  51     -27.025  -4.717  -6.447  1.00  2.57           H  
ATOM    703 2HG  GLN A  51     -26.458  -3.132  -5.838  1.00  2.57           H  
ATOM    704 1HE2 GLN A  51     -25.351  -6.070  -3.663  1.00  2.57           H  
ATOM    705 2HE2 GLN A  51     -25.330  -5.859  -5.402  1.00  2.57           H  
ATOM    706  N   ASP A  52     -30.949  -1.287  -6.759  1.00  2.73           N  
ATOM    707  CA  ASP A  52     -32.301  -0.772  -6.551  1.00  2.73           C  
ATOM    708  C   ASP A  52     -32.969  -1.362  -5.312  1.00  2.73           C  
ATOM    709  O   ASP A  52     -32.339  -1.435  -4.254  1.00  2.73           O  
ATOM    710  OXT ASP A  52     -34.199  -1.361  -5.274  1.00  2.73           O  
ATOM    711  CB  ASP A  52     -33.183  -1.020  -7.782  1.00  2.73           C  
ATOM    712  CG  ASP A  52     -32.800  -0.163  -9.020  1.00  2.73           C  
ATOM    713  OD1 ASP A  52     -32.025   0.774  -8.889  1.00  2.73           O  
ATOM    714  OD2 ASP A  52     -33.307  -0.452 -10.080  1.00  2.73           O  
ATOM    715  H   ASP A  52     -30.239  -0.611  -7.016  1.00  2.73           H  
ATOM    716  HA  ASP A  52     -32.229   0.306  -6.406  1.00  2.73           H  
ATOM    717 1HB  ASP A  52     -33.124  -2.075  -8.059  1.00  2.73           H  
ATOM    718 2HB  ASP A  52     -34.222  -0.812  -7.526  1.00  2.73           H  
TER     719
ENDMDL

REMARK ID 699517 MODEL 2 DENV1_1
PFRMAT TS
TARGET DENV1_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.357  -0.625  -0.243  1.00 14.10           N  
ATOM      2  CA  ILE A   1       2.297   0.155   0.551  1.00 14.10           C  
ATOM      3  C   ILE A   1       2.285   1.609   0.129  1.00 14.10           C  
ATOM      4  O   ILE A   1       2.935   2.001  -0.842  1.00 14.10           O  
ATOM      5  CB  ILE A   1       3.732  -0.380   0.441  1.00 14.10           C  
ATOM      6  CG1 ILE A   1       3.790  -1.839   0.920  1.00 14.10           C  
ATOM      7  CG2 ILE A   1       4.668   0.519   1.253  1.00 14.10           C  
ATOM      8  CD1 ILE A   1       5.119  -2.512   0.654  1.00 14.10           C  
ATOM      9 1H   ILE A   1       1.176  -1.511   0.202  1.00 14.10           H  
ATOM     10 2H   ILE A   1       0.485  -0.095  -0.305  1.00 14.10           H  
ATOM     11 3H   ILE A   1       1.723  -0.770  -1.170  1.00 14.10           H  
ATOM     12  HA  ILE A   1       1.987   0.106   1.593  1.00 14.10           H  
ATOM     13  HB  ILE A   1       4.041  -0.368  -0.602  1.00 14.10           H  
ATOM     14 1HG1 ILE A   1       3.595  -1.870   1.991  1.00 14.10           H  
ATOM     15 2HG1 ILE A   1       3.010  -2.408   0.411  1.00 14.10           H  
ATOM     16 1HG2 ILE A   1       5.690   0.156   1.166  1.00 14.10           H  
ATOM     17 2HG2 ILE A   1       4.614   1.539   0.867  1.00 14.10           H  
ATOM     18 3HG2 ILE A   1       4.367   0.509   2.300  1.00 14.10           H  
ATOM     19 1HD1 ILE A   1       5.084  -3.541   1.015  1.00 14.10           H  
ATOM     20 2HD1 ILE A   1       5.318  -2.511  -0.418  1.00 14.10           H  
ATOM     21 3HD1 ILE A   1       5.909  -1.973   1.172  1.00 14.10           H  
ATOM     22  N   GLU A   2       1.549   2.410   0.883  1.00 15.87           N  
ATOM     23  CA  GLU A   2       1.366   3.833   0.624  1.00 15.87           C  
ATOM     24  C   GLU A   2       2.394   4.717   1.336  1.00 15.87           C  
ATOM     25  O   GLU A   2       2.337   5.942   1.257  1.00 15.87           O  
ATOM     26  CB  GLU A   2      -0.059   4.188   1.027  1.00 15.87           C  
ATOM     27  CG  GLU A   2      -1.088   3.413   0.191  1.00 15.87           C  
ATOM     28  CD  GLU A   2      -1.074   1.924   0.537  1.00 15.87           C  
ATOM     29  OE1 GLU A   2      -1.202   1.581   1.685  1.00 15.87           O  
ATOM     30  OE2 GLU A   2      -0.852   1.130  -0.367  1.00 15.87           O  
ATOM     31  H   GLU A   2       1.062   2.019   1.681  1.00 15.87           H  
ATOM     32  HA  GLU A   2       1.476   3.999  -0.451  1.00 15.87           H  
ATOM     33 1HB  GLU A   2      -0.214   3.956   2.079  1.00 15.87           H  
ATOM     34 2HB  GLU A   2      -0.227   5.257   0.888  1.00 15.87           H  
ATOM     35 1HG  GLU A   2      -2.082   3.814   0.382  1.00 15.87           H  
ATOM     36 2HG  GLU A   2      -0.863   3.544  -0.867  1.00 15.87           H  
ATOM     37  N   ALA A   3       3.299   4.087   2.074  1.00 17.89           N  
ATOM     38  CA  ALA A   3       4.320   4.796   2.824  1.00 17.89           C  
ATOM     39  C   ALA A   3       5.237   5.573   1.894  1.00 17.89           C  
ATOM     40  O   ALA A   3       5.578   5.099   0.809  1.00 17.89           O  
ATOM     41  CB  ALA A   3       5.139   3.822   3.644  1.00 17.89           C  
ATOM     42  H   ALA A   3       3.278   3.080   2.095  1.00 17.89           H  
ATOM     43  HA  ALA A   3       3.826   5.510   3.486  1.00 17.89           H  
ATOM     44 1HB  ALA A   3       5.888   4.371   4.215  1.00 17.89           H  
ATOM     45 2HB  ALA A   3       4.485   3.282   4.329  1.00 17.89           H  
ATOM     46 3HB  ALA A   3       5.631   3.115   2.980  1.00 17.89           H  
ATOM     47  N   GLU A   4       5.678   6.742   2.348  1.00 19.60           N  
ATOM     48  CA  GLU A   4       6.609   7.552   1.578  1.00 19.60           C  
ATOM     49  C   GLU A   4       7.540   8.354   2.525  1.00 19.60           C  
ATOM     50  O   GLU A   4       7.152   8.621   3.660  1.00 19.60           O  
ATOM     51  CB  GLU A   4       5.814   8.479   0.652  1.00 19.60           C  
ATOM     52  CG  GLU A   4       4.901   9.467   1.378  1.00 19.60           C  
ATOM     53  CD  GLU A   4       4.188  10.424   0.443  1.00 19.60           C  
ATOM     54  OE1 GLU A   4       4.391  10.335  -0.744  1.00 19.60           O  
ATOM     55  OE2 GLU A   4       3.447  11.252   0.926  1.00 19.60           O  
ATOM     56  H   GLU A   4       5.347   7.074   3.242  1.00 19.60           H  
ATOM     57  HA  GLU A   4       7.172   6.872   0.955  1.00 19.60           H  
ATOM     58 1HB  GLU A   4       6.466   9.010  -0.022  1.00 19.60           H  
ATOM     59 2HB  GLU A   4       5.161   7.863   0.028  1.00 19.60           H  
ATOM     60 1HG  GLU A   4       4.143   8.881   1.902  1.00 19.60           H  
ATOM     61 2HG  GLU A   4       5.456  10.006   2.123  1.00 19.60           H  
ATOM     62  N   PRO A   5       8.782   8.706   2.098  1.00 20.39           N  
ATOM     63  CA  PRO A   5       9.779   9.546   2.783  1.00 20.39           C  
ATOM     64  C   PRO A   5      10.031  11.041   2.424  1.00 20.39           C  
ATOM     65  O   PRO A   5      10.989  11.597   2.966  1.00 20.39           O  
ATOM     66  CB  PRO A   5      11.052   8.801   2.402  1.00 20.39           C  
ATOM     67  CG  PRO A   5      10.797   8.382   0.968  1.00 20.39           C  
ATOM     68  CD  PRO A   5       9.325   8.037   0.913  1.00 20.39           C  
ATOM     69  HA  PRO A   5       9.610   9.456   3.866  1.00 20.39           H  
ATOM     70 1HB  PRO A   5      11.922   9.471   2.505  1.00 20.39           H  
ATOM     71 2HB  PRO A   5      11.217   7.952   3.079  1.00 20.39           H  
ATOM     72 1HG  PRO A   5      11.060   9.214   0.286  1.00 20.39           H  
ATOM     73 2HG  PRO A   5      11.442   7.536   0.694  1.00 20.39           H  
ATOM     74 1HD  PRO A   5       8.851   8.423   0.008  1.00 20.39           H  
ATOM     75 2HD  PRO A   5       9.264   6.945   0.998  1.00 20.39           H  
ATOM     76  N   PRO A   6       9.253  11.748   1.569  1.00 19.93           N  
ATOM     77  CA  PRO A   6       9.620  13.018   0.948  1.00 19.93           C  
ATOM     78  C   PRO A   6       9.499  14.207   1.887  1.00 19.93           C  
ATOM     79  O   PRO A   6       8.736  15.136   1.641  1.00 19.93           O  
ATOM     80  CB  PRO A   6       8.573  13.144  -0.149  1.00 19.93           C  
ATOM     81  CG  PRO A   6       7.375  12.491   0.455  1.00 19.93           C  
ATOM     82  CD  PRO A   6       7.925  11.327   1.225  1.00 19.93           C  
ATOM     83  HA  PRO A   6      10.629  12.942   0.530  1.00 19.93           H  
ATOM     84 1HB  PRO A   6       8.413  14.201  -0.399  1.00 19.93           H  
ATOM     85 2HB  PRO A   6       8.925  12.641  -1.060  1.00 19.93           H  
ATOM     86 1HG  PRO A   6       6.842  13.196   1.103  1.00 19.93           H  
ATOM     87 2HG  PRO A   6       6.658  12.174  -0.327  1.00 19.93           H  
ATOM     88 1HD  PRO A   6       7.338  11.145   2.115  1.00 19.93           H  
ATOM     89 2HD  PRO A   6       7.957  10.519   0.535  1.00 19.93           H  
ATOM     90  N   PHE A   7      10.269  14.171   2.964  1.00 18.39           N  
ATOM     91  CA  PHE A   7      10.200  15.197   3.988  1.00 18.39           C  
ATOM     92  C   PHE A   7      11.530  15.936   4.137  1.00 18.39           C  
ATOM     93  O   PHE A   7      11.643  16.887   4.907  1.00 18.39           O  
ATOM     94  CB  PHE A   7       9.798  14.526   5.288  1.00 18.39           C  
ATOM     95  CG  PHE A   7       8.540  13.723   5.091  1.00 18.39           C  
ATOM     96  CD1 PHE A   7       8.565  12.350   5.232  1.00 18.39           C  
ATOM     97  CD2 PHE A   7       7.358  14.322   4.696  1.00 18.39           C  
ATOM     98  CE1 PHE A   7       7.440  11.593   5.012  1.00 18.39           C  
ATOM     99  CE2 PHE A   7       6.228  13.567   4.463  1.00 18.39           C  
ATOM    100  CZ  PHE A   7       6.268  12.198   4.624  1.00 18.39           C  
ATOM    101  H   PHE A   7      10.870  13.369   3.097  1.00 18.39           H  
ATOM    102  HA  PHE A   7       9.437  15.920   3.711  1.00 18.39           H  
ATOM    103 1HB  PHE A   7      10.590  13.855   5.626  1.00 18.39           H  
ATOM    104 2HB  PHE A   7       9.624  15.270   6.061  1.00 18.39           H  
ATOM    105  HD1 PHE A   7       9.496  11.863   5.527  1.00 18.39           H  
ATOM    106  HD2 PHE A   7       7.332  15.402   4.561  1.00 18.39           H  
ATOM    107  HE1 PHE A   7       7.481  10.514   5.136  1.00 18.39           H  
ATOM    108  HE2 PHE A   7       5.304  14.051   4.147  1.00 18.39           H  
ATOM    109  HZ  PHE A   7       5.379  11.596   4.435  1.00 18.39           H  
ATOM    110  N   GLY A   8      12.547  15.463   3.416  1.00 16.32           N  
ATOM    111  CA  GLY A   8      13.882  16.027   3.492  1.00 16.32           C  
ATOM    112  C   GLY A   8      14.787  15.246   2.558  1.00 16.32           C  
ATOM    113  O   GLY A   8      15.934  15.616   2.315  1.00 16.32           O  
ATOM    114  H   GLY A   8      12.397  14.691   2.784  1.00 16.32           H  
ATOM    115 1HA  GLY A   8      13.865  17.080   3.204  1.00 16.32           H  
ATOM    116 2HA  GLY A   8      14.258  15.966   4.513  1.00 16.32           H  
ATOM    117  N   GLU A   9      14.238  14.151   2.048  1.00 14.32           N  
ATOM    118  CA  GLU A   9      14.951  13.247   1.145  1.00 14.32           C  
ATOM    119  C   GLU A   9      14.129  12.989  -0.110  1.00 14.32           C  
ATOM    120  O   GLU A   9      12.908  13.122  -0.090  1.00 14.32           O  
ATOM    121  CB  GLU A   9      15.276  11.925   1.853  1.00 14.32           C  
ATOM    122  CG  GLU A   9      16.232  12.071   3.049  1.00 14.32           C  
ATOM    123  CD  GLU A   9      16.594  10.759   3.717  1.00 14.32           C  
ATOM    124  OE1 GLU A   9      16.126   9.735   3.284  1.00 14.32           O  
ATOM    125  OE2 GLU A   9      17.347  10.791   4.663  1.00 14.32           O  
ATOM    126  H   GLU A   9      13.288  13.939   2.307  1.00 14.32           H  
ATOM    127  HA  GLU A   9      15.886  13.716   0.842  1.00 14.32           H  
ATOM    128 1HB  GLU A   9      14.351  11.467   2.211  1.00 14.32           H  
ATOM    129 2HB  GLU A   9      15.728  11.232   1.140  1.00 14.32           H  
ATOM    130 1HG  GLU A   9      17.144  12.558   2.709  1.00 14.32           H  
ATOM    131 2HG  GLU A   9      15.766  12.717   3.791  1.00 14.32           H  
ATOM    132  N   SER A  10      14.797  12.656  -1.210  1.00 12.65           N  
ATOM    133  CA  SER A  10      14.085  12.334  -2.444  1.00 12.65           C  
ATOM    134  C   SER A  10      13.478  10.935  -2.360  1.00 12.65           C  
ATOM    135  O   SER A  10      13.876  10.127  -1.522  1.00 12.65           O  
ATOM    136  CB  SER A  10      15.027  12.437  -3.626  1.00 12.65           C  
ATOM    137  OG  SER A  10      16.018  11.450  -3.568  1.00 12.65           O  
ATOM    138  H   SER A  10      15.803  12.594  -1.179  1.00 12.65           H  
ATOM    139  HA  SER A  10      13.277  13.050  -2.578  1.00 12.65           H  
ATOM    140 1HB  SER A  10      14.461  12.329  -4.549  1.00 12.65           H  
ATOM    141 2HB  SER A  10      15.491  13.421  -3.637  1.00 12.65           H  
ATOM    142  HG  SER A  10      15.550  10.609  -3.589  1.00 12.65           H  
ATOM    143  N   TYR A  11      12.540  10.634  -3.251  1.00 11.33           N  
ATOM    144  CA  TYR A  11      11.932   9.307  -3.259  1.00 11.33           C  
ATOM    145  C   TYR A  11      12.665   8.315  -4.144  1.00 11.33           C  
ATOM    146  O   TYR A  11      12.758   8.486  -5.363  1.00 11.33           O  
ATOM    147  CB  TYR A  11      10.460   9.407  -3.660  1.00 11.33           C  
ATOM    148  CG  TYR A  11       9.744   8.074  -3.790  1.00 11.33           C  
ATOM    149  CD1 TYR A  11       9.542   7.302  -2.675  1.00 11.33           C  
ATOM    150  CD2 TYR A  11       9.244   7.658  -5.014  1.00 11.33           C  
ATOM    151  CE1 TYR A  11       8.856   6.113  -2.758  1.00 11.33           C  
ATOM    152  CE2 TYR A  11       8.550   6.467  -5.104  1.00 11.33           C  
ATOM    153  CZ  TYR A  11       8.354   5.697  -3.979  1.00 11.33           C  
ATOM    154  OH  TYR A  11       7.655   4.512  -4.063  1.00 11.33           O  
ATOM    155  H   TYR A  11      12.243  11.326  -3.922  1.00 11.33           H  
ATOM    156  HA  TYR A  11      11.968   8.917  -2.241  1.00 11.33           H  
ATOM    157 1HB  TYR A  11       9.927  10.002  -2.916  1.00 11.33           H  
ATOM    158 2HB  TYR A  11      10.379   9.927  -4.613  1.00 11.33           H  
ATOM    159  HD1 TYR A  11       9.935   7.635  -1.737  1.00 11.33           H  
ATOM    160  HD2 TYR A  11       9.391   8.272  -5.900  1.00 11.33           H  
ATOM    161  HE1 TYR A  11       8.705   5.506  -1.866  1.00 11.33           H  
ATOM    162  HE2 TYR A  11       8.151   6.142  -6.062  1.00 11.33           H  
ATOM    163  HH  TYR A  11       7.536   4.149  -3.180  1.00 11.33           H  
ATOM    164  N   GLY A  12      13.149   7.237  -3.536  1.00 10.28           N  
ATOM    165  CA  GLY A  12      13.906   6.200  -4.233  1.00 10.28           C  
ATOM    166  C   GLY A  12      12.989   5.253  -5.002  1.00 10.28           C  
ATOM    167  O   GLY A  12      12.899   4.063  -4.695  1.00 10.28           O  
ATOM    168  H   GLY A  12      13.016   7.152  -2.537  1.00 10.28           H  
ATOM    169 1HA  GLY A  12      14.608   6.664  -4.923  1.00 10.28           H  
ATOM    170 2HA  GLY A  12      14.493   5.631  -3.513  1.00 10.28           H  
ATOM    171  N   GLY A  13      12.276   5.804  -5.972  1.00  9.37           N  
ATOM    172  CA  GLY A  13      11.302   5.035  -6.731  1.00  9.37           C  
ATOM    173  C   GLY A  13      11.973   3.954  -7.562  1.00  9.37           C  
ATOM    174  O   GLY A  13      13.103   4.121  -8.025  1.00  9.37           O  
ATOM    175  H   GLY A  13      12.419   6.796  -6.149  1.00  9.37           H  
ATOM    176 1HA  GLY A  13      10.591   4.576  -6.045  1.00  9.37           H  
ATOM    177 2HA  GLY A  13      10.739   5.705  -7.378  1.00  9.37           H  
ATOM    178  N   GLY A  14      11.257   2.851  -7.755  1.00  8.47           N  
ATOM    179  CA  GLY A  14      11.734   1.733  -8.556  1.00  8.47           C  
ATOM    180  C   GLY A  14      10.929   1.603  -9.839  1.00  8.47           C  
ATOM    181  O   GLY A  14      10.435   2.593 -10.382  1.00  8.47           O  
ATOM    182  H   GLY A  14      10.343   2.788  -7.331  1.00  8.47           H  
ATOM    183 1HA  GLY A  14      12.789   1.872  -8.796  1.00  8.47           H  
ATOM    184 2HA  GLY A  14      11.656   0.813  -7.979  1.00  8.47           H  
ATOM    185  N   SER A  15      10.792   0.370 -10.308  1.00  7.55           N  
ATOM    186  CA  SER A  15      10.083   0.069 -11.542  1.00  7.55           C  
ATOM    187  C   SER A  15       9.601  -1.376 -11.515  1.00  7.55           C  
ATOM    188  O   SER A  15      10.045  -2.164 -10.677  1.00  7.55           O  
ATOM    189  CB  SER A  15      10.984   0.315 -12.736  1.00  7.55           C  
ATOM    190  OG  SER A  15      12.049  -0.591 -12.751  1.00  7.55           O  
ATOM    191  H   SER A  15      11.212  -0.393  -9.798  1.00  7.55           H  
ATOM    192  HA  SER A  15       9.212   0.722 -11.617  1.00  7.55           H  
ATOM    193 1HB  SER A  15      10.406   0.215 -13.654  1.00  7.55           H  
ATOM    194 2HB  SER A  15      11.369   1.335 -12.701  1.00  7.55           H  
ATOM    195  HG  SER A  15      11.645  -1.464 -12.809  1.00  7.55           H  
ATOM    196  N   THR A  16       8.709  -1.725 -12.434  1.00  6.62           N  
ATOM    197  CA  THR A  16       8.208  -3.091 -12.531  1.00  6.62           C  
ATOM    198  C   THR A  16       8.790  -3.808 -13.739  1.00  6.62           C  
ATOM    199  O   THR A  16       8.771  -3.288 -14.853  1.00  6.62           O  
ATOM    200  CB  THR A  16       6.669  -3.091 -12.622  1.00  6.62           C  
ATOM    201  OG1 THR A  16       6.124  -2.501 -11.435  1.00  6.62           O  
ATOM    202  CG2 THR A  16       6.134  -4.497 -12.786  1.00  6.62           C  
ATOM    203  H   THR A  16       8.374  -1.030 -13.084  1.00  6.62           H  
ATOM    204  HA  THR A  16       8.503  -3.641 -11.638  1.00  6.62           H  
ATOM    205  HB  THR A  16       6.362  -2.497 -13.483  1.00  6.62           H  
ATOM    206  HG1 THR A  16       6.421  -2.998 -10.667  1.00  6.62           H  
ATOM    207 1HG2 THR A  16       5.048  -4.468 -12.852  1.00  6.62           H  
ATOM    208 2HG2 THR A  16       6.532  -4.930 -13.697  1.00  6.62           H  
ATOM    209 3HG2 THR A  16       6.431  -5.106 -11.934  1.00  6.62           H  
ATOM    210  N   ALA A  17       9.348  -4.994 -13.513  1.00  5.75           N  
ATOM    211  CA  ALA A  17       9.871  -5.772 -14.625  1.00  5.75           C  
ATOM    212  C   ALA A  17       8.708  -6.300 -15.443  1.00  5.75           C  
ATOM    213  O   ALA A  17       7.717  -6.755 -14.878  1.00  5.75           O  
ATOM    214  CB  ALA A  17      10.727  -6.921 -14.125  1.00  5.75           C  
ATOM    215  H   ALA A  17       9.373  -5.366 -12.576  1.00  5.75           H  
ATOM    216  HA  ALA A  17      10.471  -5.120 -15.256  1.00  5.75           H  
ATOM    217 1HB  ALA A  17      11.116  -7.483 -14.972  1.00  5.75           H  
ATOM    218 2HB  ALA A  17      11.560  -6.525 -13.544  1.00  5.75           H  
ATOM    219 3HB  ALA A  17      10.127  -7.577 -13.499  1.00  5.75           H  
ATOM    220  N   ASN A  18       8.859  -6.316 -16.760  1.00  5.01           N  
ATOM    221  CA  ASN A  18       7.814  -6.837 -17.633  1.00  5.01           C  
ATOM    222  C   ASN A  18       8.368  -7.790 -18.700  1.00  5.01           C  
ATOM    223  O   ASN A  18       8.361  -7.445 -19.882  1.00  5.01           O  
ATOM    224  CB  ASN A  18       7.055  -5.691 -18.289  1.00  5.01           C  
ATOM    225  CG  ASN A  18       6.308  -4.794 -17.293  1.00  5.01           C  
ATOM    226  OD1 ASN A  18       5.212  -5.140 -16.836  1.00  5.01           O  
ATOM    227  ND2 ASN A  18       6.877  -3.663 -16.968  1.00  5.01           N  
ATOM    228  H   ASN A  18       9.700  -5.932 -17.165  1.00  5.01           H  
ATOM    229  HA  ASN A  18       7.096  -7.387 -17.028  1.00  5.01           H  
ATOM    230 1HB  ASN A  18       7.755  -5.074 -18.852  1.00  5.01           H  
ATOM    231 2HB  ASN A  18       6.333  -6.095 -19.001  1.00  5.01           H  
ATOM    232 1HD2 ASN A  18       6.432  -3.044 -16.321  1.00  5.01           H  
ATOM    233 2HD2 ASN A  18       7.766  -3.417 -17.350  1.00  5.01           H  
ATOM    234  N   PRO A  19       8.898  -8.964 -18.318  1.00  4.44           N  
ATOM    235  CA  PRO A  19       9.475  -9.951 -19.207  1.00  4.44           C  
ATOM    236  C   PRO A  19       8.385 -10.609 -20.017  1.00  4.44           C  
ATOM    237  O   PRO A  19       7.238 -10.690 -19.565  1.00  4.44           O  
ATOM    238  CB  PRO A  19      10.138 -10.939 -18.243  1.00  4.44           C  
ATOM    239  CG  PRO A  19       9.318 -10.833 -16.975  1.00  4.44           C  
ATOM    240  CD  PRO A  19       8.904  -9.375 -16.894  1.00  4.44           C  
ATOM    241  HA  PRO A  19      10.215  -9.465 -19.865  1.00  4.44           H  
ATOM    242 1HB  PRO A  19      10.120 -11.952 -18.681  1.00  4.44           H  
ATOM    243 2HB  PRO A  19      11.192 -10.671 -18.094  1.00  4.44           H  
ATOM    244 1HG  PRO A  19       8.456 -11.516 -17.023  1.00  4.44           H  
ATOM    245 2HG  PRO A  19       9.922 -11.146 -16.110  1.00  4.44           H  
ATOM    246 1HD  PRO A  19       7.911  -9.305 -16.437  1.00  4.44           H  
ATOM    247 2HD  PRO A  19       9.663  -8.831 -16.337  1.00  4.44           H  
ATOM    248  N   ILE A  20       8.735 -11.141 -21.174  1.00  4.04           N  
ATOM    249  CA  ILE A  20       7.764 -11.891 -21.945  1.00  4.04           C  
ATOM    250  C   ILE A  20       8.026 -13.368 -21.768  1.00  4.04           C  
ATOM    251  O   ILE A  20       9.110 -13.857 -22.090  1.00  4.04           O  
ATOM    252  CB  ILE A  20       7.828 -11.537 -23.429  1.00  4.04           C  
ATOM    253  CG1 ILE A  20       7.556 -10.057 -23.619  1.00  4.04           C  
ATOM    254  CG2 ILE A  20       6.800 -12.375 -24.189  1.00  4.04           C  
ATOM    255  CD1 ILE A  20       7.842  -9.583 -25.000  1.00  4.04           C  
ATOM    256  H   ILE A  20       9.680 -11.036 -21.516  1.00  4.04           H  
ATOM    257  HA  ILE A  20       6.763 -11.669 -21.576  1.00  4.04           H  
ATOM    258  HB  ILE A  20       8.827 -11.742 -23.811  1.00  4.04           H  
ATOM    259 1HG1 ILE A  20       6.510  -9.856 -23.390  1.00  4.04           H  
ATOM    260 2HG1 ILE A  20       8.177  -9.483 -22.927  1.00  4.04           H  
ATOM    261 1HG2 ILE A  20       6.837 -12.131 -25.247  1.00  4.04           H  
ATOM    262 2HG2 ILE A  20       7.018 -13.435 -24.051  1.00  4.04           H  
ATOM    263 3HG2 ILE A  20       5.803 -12.159 -23.804  1.00  4.04           H  
ATOM    264 1HD1 ILE A  20       7.627  -8.518 -25.065  1.00  4.04           H  
ATOM    265 2HD1 ILE A  20       8.889  -9.758 -25.225  1.00  4.04           H  
ATOM    266 3HD1 ILE A  20       7.222 -10.124 -25.711  1.00  4.04           H  
ATOM    267  N   VAL A  21       7.042 -14.067 -21.230  1.00  3.81           N  
ATOM    268  CA  VAL A  21       7.192 -15.477 -20.945  1.00  3.81           C  
ATOM    269  C   VAL A  21       6.143 -16.288 -21.677  1.00  3.81           C  
ATOM    270  O   VAL A  21       4.946 -16.024 -21.561  1.00  3.81           O  
ATOM    271  CB  VAL A  21       7.076 -15.717 -19.429  1.00  3.81           C  
ATOM    272  CG1 VAL A  21       7.210 -17.207 -19.125  1.00  3.81           C  
ATOM    273  CG2 VAL A  21       8.151 -14.890 -18.698  1.00  3.81           C  
ATOM    274  H   VAL A  21       6.178 -13.598 -20.997  1.00  3.81           H  
ATOM    275  HA  VAL A  21       8.178 -15.802 -21.279  1.00  3.81           H  
ATOM    276  HB  VAL A  21       6.088 -15.406 -19.092  1.00  3.81           H  
ATOM    277 1HG1 VAL A  21       7.110 -17.368 -18.052  1.00  3.81           H  
ATOM    278 2HG1 VAL A  21       6.428 -17.759 -19.646  1.00  3.81           H  
ATOM    279 3HG1 VAL A  21       8.186 -17.559 -19.456  1.00  3.81           H  
ATOM    280 1HG2 VAL A  21       8.063 -15.049 -17.625  1.00  3.81           H  
ATOM    281 2HG2 VAL A  21       9.142 -15.202 -19.032  1.00  3.81           H  
ATOM    282 3HG2 VAL A  21       8.014 -13.829 -18.913  1.00  3.81           H  
ATOM    283  N   THR A  22       6.605 -17.264 -22.437  1.00  3.72           N  
ATOM    284  CA  THR A  22       5.734 -18.143 -23.194  1.00  3.72           C  
ATOM    285  C   THR A  22       6.414 -19.478 -23.430  1.00  3.72           C  
ATOM    286  O   THR A  22       7.635 -19.539 -23.564  1.00  3.72           O  
ATOM    287  CB  THR A  22       5.352 -17.489 -24.532  1.00  3.72           C  
ATOM    288  OG1 THR A  22       4.445 -18.344 -25.257  1.00  3.72           O  
ATOM    289  CG2 THR A  22       6.591 -17.218 -25.359  1.00  3.72           C  
ATOM    290  H   THR A  22       7.603 -17.408 -22.485  1.00  3.72           H  
ATOM    291  HA  THR A  22       4.826 -18.320 -22.619  1.00  3.72           H  
ATOM    292  HB  THR A  22       4.846 -16.545 -24.330  1.00  3.72           H  
ATOM    293  HG1 THR A  22       3.986 -17.820 -25.920  1.00  3.72           H  
ATOM    294 1HG2 THR A  22       6.305 -16.744 -26.295  1.00  3.72           H  
ATOM    295 2HG2 THR A  22       7.263 -16.557 -24.808  1.00  3.72           H  
ATOM    296 3HG2 THR A  22       7.096 -18.155 -25.562  1.00  3.72           H  
ATOM    297  N   ASP A  23       5.619 -20.542 -23.492  1.00  3.71           N  
ATOM    298  CA  ASP A  23       6.147 -21.866 -23.794  1.00  3.71           C  
ATOM    299  C   ASP A  23       5.060 -22.766 -24.397  1.00  3.71           C  
ATOM    300  O   ASP A  23       4.953 -23.935 -24.034  1.00  3.71           O  
ATOM    301  CB  ASP A  23       6.715 -22.526 -22.524  1.00  3.71           C  
ATOM    302  CG  ASP A  23       7.624 -23.741 -22.813  1.00  3.71           C  
ATOM    303  OD1 ASP A  23       8.254 -23.742 -23.838  1.00  3.71           O  
ATOM    304  OD2 ASP A  23       7.679 -24.661 -21.999  1.00  3.71           O  
ATOM    305  H   ASP A  23       4.626 -20.418 -23.351  1.00  3.71           H  
ATOM    306  HA  ASP A  23       6.949 -21.762 -24.528  1.00  3.71           H  
ATOM    307 1HB  ASP A  23       7.294 -21.792 -21.960  1.00  3.71           H  
ATOM    308 2HB  ASP A  23       5.893 -22.850 -21.887  1.00  3.71           H  
ATOM    309  N   LYS A  24       4.241 -22.231 -25.318  1.00  3.72           N  
ATOM    310  CA  LYS A  24       3.177 -23.042 -25.945  1.00  3.72           C  
ATOM    311  C   LYS A  24       3.760 -24.218 -26.735  1.00  3.72           C  
ATOM    312  O   LYS A  24       3.145 -25.275 -26.866  1.00  3.72           O  
ATOM    313  CB  LYS A  24       2.287 -22.190 -26.848  1.00  3.72           C  
ATOM    314  CG  LYS A  24       1.383 -21.215 -26.095  1.00  3.72           C  
ATOM    315  CD  LYS A  24       0.504 -20.410 -27.047  1.00  3.72           C  
ATOM    316  CE  LYS A  24      -0.407 -19.455 -26.281  1.00  3.72           C  
ATOM    317  NZ  LYS A  24      -1.270 -18.649 -27.190  1.00  3.72           N  
ATOM    318  H   LYS A  24       4.366 -21.263 -25.587  1.00  3.72           H  
ATOM    319  HA  LYS A  24       2.554 -23.459 -25.152  1.00  3.72           H  
ATOM    320 1HB  LYS A  24       2.908 -21.616 -27.536  1.00  3.72           H  
ATOM    321 2HB  LYS A  24       1.651 -22.842 -27.447  1.00  3.72           H  
ATOM    322 1HG  LYS A  24       0.746 -21.772 -25.408  1.00  3.72           H  
ATOM    323 2HG  LYS A  24       1.999 -20.527 -25.514  1.00  3.72           H  
ATOM    324 1HD  LYS A  24       1.134 -19.834 -27.726  1.00  3.72           H  
ATOM    325 2HD  LYS A  24      -0.112 -21.089 -27.638  1.00  3.72           H  
ATOM    326 1HE  LYS A  24      -1.042 -20.030 -25.608  1.00  3.72           H  
ATOM    327 2HE  LYS A  24       0.209 -18.777 -25.687  1.00  3.72           H  
ATOM    328 1HZ  LYS A  24      -1.853 -18.033 -26.642  1.00  3.72           H  
ATOM    329 2HZ  LYS A  24      -0.692 -18.101 -27.810  1.00  3.72           H  
ATOM    330 3HZ  LYS A  24      -1.853 -19.267 -27.735  1.00  3.72           H  
ATOM    331  N   GLU A  25       4.953 -23.987 -27.259  1.00  3.66           N  
ATOM    332  CA  GLU A  25       5.753 -24.939 -28.003  1.00  3.66           C  
ATOM    333  C   GLU A  25       7.171 -24.617 -27.584  1.00  3.66           C  
ATOM    334  O   GLU A  25       7.549 -23.445 -27.575  1.00  3.66           O  
ATOM    335  CB  GLU A  25       5.559 -24.788 -29.516  1.00  3.66           C  
ATOM    336  CG  GLU A  25       6.318 -25.809 -30.365  1.00  3.66           C  
ATOM    337  CD  GLU A  25       6.026 -25.680 -31.848  1.00  3.66           C  
ATOM    338  OE1 GLU A  25       5.241 -24.835 -32.210  1.00  3.66           O  
ATOM    339  OE2 GLU A  25       6.580 -26.436 -32.615  1.00  3.66           O  
ATOM    340  H   GLU A  25       5.351 -23.078 -27.096  1.00  3.66           H  
ATOM    341  HA  GLU A  25       5.514 -25.956 -27.693  1.00  3.66           H  
ATOM    342 1HB  GLU A  25       4.498 -24.881 -29.755  1.00  3.66           H  
ATOM    343 2HB  GLU A  25       5.878 -23.793 -29.823  1.00  3.66           H  
ATOM    344 1HG  GLU A  25       7.392 -25.674 -30.202  1.00  3.66           H  
ATOM    345 2HG  GLU A  25       6.053 -26.810 -30.031  1.00  3.66           H  
ATOM    346  N   LYS A  26       7.942 -25.623 -27.216  1.00  3.47           N  
ATOM    347  CA  LYS A  26       9.276 -25.343 -26.722  1.00  3.47           C  
ATOM    348  C   LYS A  26      10.216 -24.916 -27.824  1.00  3.47           C  
ATOM    349  O   LYS A  26      10.084 -25.389 -28.954  1.00  3.47           O  
ATOM    350  CB  LYS A  26       9.833 -26.556 -25.979  1.00  3.47           C  
ATOM    351  CG  LYS A  26       9.080 -26.858 -24.688  1.00  3.47           C  
ATOM    352  CD  LYS A  26       9.674 -28.005 -23.910  1.00  3.47           C  
ATOM    353  CE  LYS A  26       8.859 -28.276 -22.635  1.00  3.47           C  
ATOM    354  NZ  LYS A  26       8.899 -27.115 -21.666  1.00  3.47           N  
ATOM    355  H   LYS A  26       7.594 -26.570 -27.252  1.00  3.47           H  
ATOM    356  HA  LYS A  26       9.206 -24.518 -26.010  1.00  3.47           H  
ATOM    357 1HB  LYS A  26       9.785 -27.436 -26.618  1.00  3.47           H  
ATOM    358 2HB  LYS A  26      10.877 -26.382 -25.726  1.00  3.47           H  
ATOM    359 1HG  LYS A  26       9.113 -25.976 -24.055  1.00  3.47           H  
ATOM    360 2HG  LYS A  26       8.034 -27.067 -24.914  1.00  3.47           H  
ATOM    361 1HD  LYS A  26       9.688 -28.901 -24.532  1.00  3.47           H  
ATOM    362 2HD  LYS A  26      10.697 -27.757 -23.631  1.00  3.47           H  
ATOM    363 1HE  LYS A  26       7.822 -28.473 -22.906  1.00  3.47           H  
ATOM    364 2HE  LYS A  26       9.270 -29.155 -22.144  1.00  3.47           H  
ATOM    365 1HZ  LYS A  26       8.363 -27.342 -20.849  1.00  3.47           H  
ATOM    366 2HZ  LYS A  26       9.848 -26.928 -21.398  1.00  3.47           H  
ATOM    367 3HZ  LYS A  26       8.497 -26.247 -22.070  1.00  3.47           H  
ATOM    368  N   PRO A  27      11.084 -23.950 -27.446  1.00  3.20           N  
ATOM    369  CA  PRO A  27      12.097 -22.900 -27.143  1.00  3.20           C  
ATOM    370  C   PRO A  27      11.726 -21.648 -27.915  1.00  3.20           C  
ATOM    371  O   PRO A  27      11.867 -21.609 -29.137  1.00  3.20           O  
ATOM    372  CB  PRO A  27      13.459 -23.332 -27.621  1.00  3.20           C  
ATOM    373  CG  PRO A  27      13.223 -23.943 -28.777  1.00  3.20           C  
ATOM    374  CD  PRO A  27      11.910 -24.490 -28.707  1.00  3.20           C  
ATOM    375  HA  PRO A  27      12.097 -22.699 -26.061  1.00  3.20           H  
ATOM    376 1HB  PRO A  27      14.112 -22.448 -27.729  1.00  3.20           H  
ATOM    377 2HB  PRO A  27      13.931 -23.989 -26.876  1.00  3.20           H  
ATOM    378 1HG  PRO A  27      13.324 -23.224 -29.602  1.00  3.20           H  
ATOM    379 2HG  PRO A  27      13.985 -24.719 -28.950  1.00  3.20           H  
ATOM    380 1HD  PRO A  27      11.455 -24.144 -29.660  1.00  3.20           H  
ATOM    381 2HD  PRO A  27      12.064 -25.588 -28.653  1.00  3.20           H  
ATOM    382  N   VAL A  28      11.270 -20.622 -27.210  1.00  2.91           N  
ATOM    383  CA  VAL A  28      10.899 -19.392 -27.892  1.00  2.91           C  
ATOM    384  C   VAL A  28      11.921 -18.301 -27.632  1.00  2.91           C  
ATOM    385  O   VAL A  28      12.139 -17.891 -26.491  1.00  2.91           O  
ATOM    386  CB  VAL A  28       9.513 -18.921 -27.437  1.00  2.91           C  
ATOM    387  CG1 VAL A  28       9.151 -17.622 -28.164  1.00  2.91           C  
ATOM    388  CG2 VAL A  28       8.495 -20.035 -27.707  1.00  2.91           C  
ATOM    389  H   VAL A  28      11.165 -20.690 -26.207  1.00  2.91           H  
ATOM    390  HA  VAL A  28      10.862 -19.583 -28.966  1.00  2.91           H  
ATOM    391  HB  VAL A  28       9.533 -18.703 -26.366  1.00  2.91           H  
ATOM    392 1HG1 VAL A  28       8.177 -17.275 -27.839  1.00  2.91           H  
ATOM    393 2HG1 VAL A  28       9.891 -16.868 -27.943  1.00  2.91           H  
ATOM    394 3HG1 VAL A  28       9.129 -17.798 -29.241  1.00  2.91           H  
ATOM    395 1HG2 VAL A  28       7.507 -19.720 -27.383  1.00  2.91           H  
ATOM    396 2HG2 VAL A  28       8.472 -20.254 -28.776  1.00  2.91           H  
ATOM    397 3HG2 VAL A  28       8.779 -20.941 -27.161  1.00  2.91           H  
ATOM    398  N   ASN A  29      12.549 -17.841 -28.697  1.00  2.68           N  
ATOM    399  CA  ASN A  29      13.590 -16.832 -28.622  1.00  2.68           C  
ATOM    400  C   ASN A  29      12.992 -15.449 -28.827  1.00  2.68           C  
ATOM    401  O   ASN A  29      12.327 -15.209 -29.837  1.00  2.68           O  
ATOM    402  CB  ASN A  29      14.664 -17.116 -29.653  1.00  2.68           C  
ATOM    403  CG  ASN A  29      15.384 -18.421 -29.410  1.00  2.68           C  
ATOM    404  OD1 ASN A  29      15.707 -18.768 -28.265  1.00  2.68           O  
ATOM    405  ND2 ASN A  29      15.638 -19.155 -30.470  1.00  2.68           N  
ATOM    406  H   ASN A  29      12.307 -18.227 -29.602  1.00  2.68           H  
ATOM    407  HA  ASN A  29      14.034 -16.854 -27.624  1.00  2.68           H  
ATOM    408 1HB  ASN A  29      14.213 -17.148 -30.650  1.00  2.68           H  
ATOM    409 2HB  ASN A  29      15.392 -16.305 -29.656  1.00  2.68           H  
ATOM    410 1HD2 ASN A  29      16.108 -20.029 -30.375  1.00  2.68           H  
ATOM    411 2HD2 ASN A  29      15.358 -18.833 -31.407  1.00  2.68           H  
ATOM    412  N   ILE A  30      13.182 -14.563 -27.851  1.00  2.52           N  
ATOM    413  CA  ILE A  30      12.630 -13.215 -27.943  1.00  2.52           C  
ATOM    414  C   ILE A  30      13.746 -12.176 -27.816  1.00  2.52           C  
ATOM    415  O   ILE A  30      14.553 -12.235 -26.885  1.00  2.52           O  
ATOM    416  CB  ILE A  30      11.554 -12.974 -26.866  1.00  2.52           C  
ATOM    417  CG1 ILE A  30      10.431 -14.005 -27.032  1.00  2.52           C  
ATOM    418  CG2 ILE A  30      10.988 -11.557 -27.009  1.00  2.52           C  
ATOM    419  CD1 ILE A  30       9.420 -13.995 -25.932  1.00  2.52           C  
ATOM    420  H   ILE A  30      13.721 -14.827 -27.040  1.00  2.52           H  
ATOM    421  HA  ILE A  30      12.166 -13.092 -28.916  1.00  2.52           H  
ATOM    422  HB  ILE A  30      11.985 -13.101 -25.875  1.00  2.52           H  
ATOM    423 1HG1 ILE A  30       9.926 -13.828 -27.972  1.00  2.52           H  
ATOM    424 2HG1 ILE A  30      10.869 -14.992 -27.055  1.00  2.52           H  
ATOM    425 1HG2 ILE A  30      10.228 -11.395 -26.254  1.00  2.52           H  
ATOM    426 2HG2 ILE A  30      11.788 -10.835 -26.880  1.00  2.52           H  
ATOM    427 3HG2 ILE A  30      10.550 -11.437 -28.004  1.00  2.52           H  
ATOM    428 1HD1 ILE A  30       8.664 -14.757 -26.122  1.00  2.52           H  
ATOM    429 2HD1 ILE A  30       9.902 -14.195 -24.970  1.00  2.52           H  
ATOM    430 3HD1 ILE A  30       8.956 -13.023 -25.908  1.00  2.52           H  
ATOM    431  N   GLU A  31      13.799 -11.250 -28.769  1.00  2.47           N  
ATOM    432  CA  GLU A  31      14.821 -10.211 -28.778  1.00  2.47           C  
ATOM    433  C   GLU A  31      14.296  -8.893 -28.215  1.00  2.47           C  
ATOM    434  O   GLU A  31      13.188  -8.450 -28.539  1.00  2.47           O  
ATOM    435  CB  GLU A  31      15.336  -9.995 -30.204  1.00  2.47           C  
ATOM    436  CG  GLU A  31      16.074 -11.193 -30.800  1.00  2.47           C  
ATOM    437  CD  GLU A  31      16.572 -10.955 -32.219  1.00  2.47           C  
ATOM    438  OE1 GLU A  31      16.255  -9.936 -32.785  1.00  2.47           O  
ATOM    439  OE2 GLU A  31      17.280 -11.794 -32.725  1.00  2.47           O  
ATOM    440  H   GLU A  31      13.090 -11.274 -29.496  1.00  2.47           H  
ATOM    441  HA  GLU A  31      15.652 -10.539 -28.153  1.00  2.47           H  
ATOM    442 1HB  GLU A  31      14.494  -9.760 -30.859  1.00  2.47           H  
ATOM    443 2HB  GLU A  31      16.012  -9.140 -30.221  1.00  2.47           H  
ATOM    444 1HG  GLU A  31      16.927 -11.427 -30.164  1.00  2.47           H  
ATOM    445 2HG  GLU A  31      15.405 -12.055 -30.794  1.00  2.47           H  
ATOM    446  N   ALA A  32      15.132  -8.205 -27.429  1.00  2.56           N  
ATOM    447  CA  ALA A  32      14.740  -6.933 -26.803  1.00  2.56           C  
ATOM    448  C   ALA A  32      14.897  -5.726 -27.714  1.00  2.56           C  
ATOM    449  O   ALA A  32      15.654  -4.798 -27.423  1.00  2.56           O  
ATOM    450  CB  ALA A  32      15.543  -6.705 -25.539  1.00  2.56           C  
ATOM    451  H   ALA A  32      16.043  -8.591 -27.228  1.00  2.56           H  
ATOM    452  HA  ALA A  32      13.691  -7.004 -26.547  1.00  2.56           H  
ATOM    453 1HB  ALA A  32      15.214  -5.786 -25.062  1.00  2.56           H  
ATOM    454 2HB  ALA A  32      15.392  -7.541 -24.855  1.00  2.56           H  
ATOM    455 3HB  ALA A  32      16.598  -6.623 -25.789  1.00  2.56           H  
ATOM    456  N   GLY A  33      14.168  -5.755 -28.808  1.00  2.82           N  
ATOM    457  CA  GLY A  33      14.096  -4.652 -29.750  1.00  2.82           C  
ATOM    458  C   GLY A  33      15.427  -4.211 -30.329  1.00  2.82           C  
ATOM    459  O   GLY A  33      16.198  -5.002 -30.868  1.00  2.82           O  
ATOM    460  H   GLY A  33      13.589  -6.579 -28.945  1.00  2.82           H  
ATOM    461 1HA  GLY A  33      13.425  -4.933 -30.562  1.00  2.82           H  
ATOM    462 2HA  GLY A  33      13.633  -3.808 -29.251  1.00  2.82           H  
ATOM    463  N   GLY A  34      15.661  -2.908 -30.221  1.00  3.30           N  
ATOM    464  CA  GLY A  34      16.850  -2.237 -30.718  1.00  3.30           C  
ATOM    465  C   GLY A  34      16.514  -0.767 -30.926  1.00  3.30           C  
ATOM    466  O   GLY A  34      15.418  -0.329 -30.578  1.00  3.30           O  
ATOM    467  H   GLY A  34      14.970  -2.347 -29.751  1.00  3.30           H  
ATOM    468 1HA  GLY A  34      17.662  -2.338 -29.999  1.00  3.30           H  
ATOM    469 2HA  GLY A  34      17.173  -2.687 -31.655  1.00  3.30           H  
ATOM    470  N   GLY A  35      17.443  -0.014 -31.501  1.00  4.01           N  
ATOM    471  CA  GLY A  35      17.241   1.416 -31.716  1.00  4.01           C  
ATOM    472  C   GLY A  35      17.988   2.234 -30.675  1.00  4.01           C  
ATOM    473  O   GLY A  35      18.461   1.694 -29.674  1.00  4.01           O  
ATOM    474  H   GLY A  35      18.316  -0.436 -31.781  1.00  4.01           H  
ATOM    475 1HA  GLY A  35      17.591   1.685 -32.712  1.00  4.01           H  
ATOM    476 2HA  GLY A  35      16.177   1.650 -31.678  1.00  4.01           H  
ATOM    477  N   SER A  36      18.132   3.527 -30.943  1.00  4.98           N  
ATOM    478  CA  SER A  36      18.848   4.430 -30.054  1.00  4.98           C  
ATOM    479  C   SER A  36      17.937   5.115 -29.053  1.00  4.98           C  
ATOM    480  O   SER A  36      16.788   5.436 -29.359  1.00  4.98           O  
ATOM    481  CB  SER A  36      19.579   5.485 -30.847  1.00  4.98           C  
ATOM    482  OG  SER A  36      20.191   6.416 -29.996  1.00  4.98           O  
ATOM    483  H   SER A  36      17.718   3.897 -31.788  1.00  4.98           H  
ATOM    484  HA  SER A  36      19.582   3.846 -29.495  1.00  4.98           H  
ATOM    485 1HB  SER A  36      20.335   5.016 -31.475  1.00  4.98           H  
ATOM    486 2HB  SER A  36      18.881   6.000 -31.505  1.00  4.98           H  
ATOM    487  HG  SER A  36      20.615   7.082 -30.599  1.00  4.98           H  
ATOM    488  N   TYR A  37      18.476   5.363 -27.868  1.00  6.17           N  
ATOM    489  CA  TYR A  37      17.787   6.087 -26.808  1.00  6.17           C  
ATOM    490  C   TYR A  37      18.516   7.394 -26.492  1.00  6.17           C  
ATOM    491  O   TYR A  37      18.394   7.937 -25.397  1.00  6.17           O  
ATOM    492  CB  TYR A  37      17.643   5.193 -25.578  1.00  6.17           C  
ATOM    493  CG  TYR A  37      16.829   3.947 -25.884  1.00  6.17           C  
ATOM    494  CD1 TYR A  37      17.470   2.737 -26.055  1.00  6.17           C  
ATOM    495  CD2 TYR A  37      15.453   4.021 -26.016  1.00  6.17           C  
ATOM    496  CE1 TYR A  37      16.746   1.603 -26.358  1.00  6.17           C  
ATOM    497  CE2 TYR A  37      14.727   2.888 -26.319  1.00  6.17           C  
ATOM    498  CZ  TYR A  37      15.371   1.676 -26.492  1.00  6.17           C  
ATOM    499  OH  TYR A  37      14.659   0.533 -26.800  1.00  6.17           O  
ATOM    500  H   TYR A  37      19.423   5.049 -27.705  1.00  6.17           H  
ATOM    501  HA  TYR A  37      16.788   6.345 -27.157  1.00  6.17           H  
ATOM    502 1HB  TYR A  37      18.627   4.888 -25.221  1.00  6.17           H  
ATOM    503 2HB  TYR A  37      17.149   5.744 -24.776  1.00  6.17           H  
ATOM    504  HD1 TYR A  37      18.552   2.679 -25.957  1.00  6.17           H  
ATOM    505  HD2 TYR A  37      14.944   4.975 -25.886  1.00  6.17           H  
ATOM    506  HE1 TYR A  37      17.259   0.652 -26.500  1.00  6.17           H  
ATOM    507  HE2 TYR A  37      13.653   2.948 -26.428  1.00  6.17           H  
ATOM    508  HH  TYR A  37      13.707   0.734 -26.823  1.00  6.17           H  
ATOM    509  N   GLU A  38      19.270   7.895 -27.478  1.00  7.46           N  
ATOM    510  CA  GLU A  38      20.054   9.142 -27.390  1.00  7.46           C  
ATOM    511  C   GLU A  38      19.253  10.440 -27.161  1.00  7.46           C  
ATOM    512  O   GLU A  38      19.838  11.474 -26.829  1.00  7.46           O  
ATOM    513  CB  GLU A  38      20.887   9.312 -28.666  1.00  7.46           C  
ATOM    514  CG  GLU A  38      20.066   9.607 -29.929  1.00  7.46           C  
ATOM    515  CD  GLU A  38      20.893   9.567 -31.189  1.00  7.46           C  
ATOM    516  OE1 GLU A  38      21.223   8.473 -31.593  1.00  7.46           O  
ATOM    517  OE2 GLU A  38      21.190  10.602 -31.746  1.00  7.46           O  
ATOM    518  H   GLU A  38      19.339   7.363 -28.348  1.00  7.46           H  
ATOM    519  HA  GLU A  38      20.742   9.035 -26.550  1.00  7.46           H  
ATOM    520 1HB  GLU A  38      21.587  10.136 -28.532  1.00  7.46           H  
ATOM    521 2HB  GLU A  38      21.475   8.414 -28.843  1.00  7.46           H  
ATOM    522 1HG  GLU A  38      19.256   8.882 -30.005  1.00  7.46           H  
ATOM    523 2HG  GLU A  38      19.619  10.595 -29.830  1.00  7.46           H  
ATOM    524  N   GLY A  39      17.943  10.414 -27.406  1.00  8.56           N  
ATOM    525  CA  GLY A  39      17.116  11.609 -27.270  1.00  8.56           C  
ATOM    526  C   GLY A  39      16.661  11.865 -25.834  1.00  8.56           C  
ATOM    527  O   GLY A  39      17.208  11.317 -24.879  1.00  8.56           O  
ATOM    528  H   GLY A  39      17.520   9.540 -27.674  1.00  8.56           H  
ATOM    529 1HA  GLY A  39      17.677  12.472 -27.629  1.00  8.56           H  
ATOM    530 2HA  GLY A  39      16.244  11.515 -27.916  1.00  8.56           H  
ATOM    531  N   THR A  40      15.631  12.695 -25.681  1.00  9.14           N  
ATOM    532  CA  THR A  40      15.160  13.097 -24.355  1.00  9.14           C  
ATOM    533  C   THR A  40      14.019  12.238 -23.807  1.00  9.14           C  
ATOM    534  O   THR A  40      13.533  12.469 -22.696  1.00  9.14           O  
ATOM    535  CB  THR A  40      14.750  14.580 -24.371  1.00  9.14           C  
ATOM    536  OG1 THR A  40      13.697  14.779 -25.323  1.00  9.14           O  
ATOM    537  CG2 THR A  40      15.949  15.445 -24.746  1.00  9.14           C  
ATOM    538  H   THR A  40      15.197  13.095 -26.498  1.00  9.14           H  
ATOM    539  HA  THR A  40      15.998  13.001 -23.663  1.00  9.14           H  
ATOM    540  HB  THR A  40      14.395  14.870 -23.381  1.00  9.14           H  
ATOM    541  HG1 THR A  40      12.903  14.327 -25.022  1.00  9.14           H  
ATOM    542 1HG2 THR A  40      15.655  16.494 -24.751  1.00  9.14           H  
ATOM    543 2HG2 THR A  40      16.747  15.296 -24.014  1.00  9.14           H  
ATOM    544 3HG2 THR A  40      16.308  15.163 -25.733  1.00  9.14           H  
ATOM    545  N   ASP A  41      13.599  11.219 -24.560  1.00  9.01           N  
ATOM    546  CA  ASP A  41      12.499  10.358 -24.122  1.00  9.01           C  
ATOM    547  C   ASP A  41      13.005   9.358 -23.084  1.00  9.01           C  
ATOM    548  O   ASP A  41      13.074   8.153 -23.327  1.00  9.01           O  
ATOM    549  CB  ASP A  41      11.903   9.586 -25.308  1.00  9.01           C  
ATOM    550  CG  ASP A  41      10.597   8.846 -24.972  1.00  9.01           C  
ATOM    551  OD1 ASP A  41       9.956   9.206 -24.012  1.00  9.01           O  
ATOM    552  OD2 ASP A  41      10.262   7.925 -25.681  1.00  9.01           O  
ATOM    553  H   ASP A  41      14.048  11.051 -25.446  1.00  9.01           H  
ATOM    554  HA  ASP A  41      11.724  10.974 -23.667  1.00  9.01           H  
ATOM    555 1HB  ASP A  41      11.712  10.278 -26.132  1.00  9.01           H  
ATOM    556 2HB  ASP A  41      12.629   8.853 -25.660  1.00  9.01           H  
ATOM    557  N   ALA A  42      13.301   9.888 -21.900  1.00  8.27           N  
ATOM    558  CA  ALA A  42      13.902   9.153 -20.798  1.00  8.27           C  
ATOM    559  C   ALA A  42      13.174   7.861 -20.400  1.00  8.27           C  
ATOM    560  O   ALA A  42      13.863   6.882 -20.109  1.00  8.27           O  
ATOM    561  CB  ALA A  42      14.046  10.065 -19.587  1.00  8.27           C  
ATOM    562  H   ALA A  42      13.175  10.895 -21.820  1.00  8.27           H  
ATOM    563  HA  ALA A  42      14.905   8.867 -21.121  1.00  8.27           H  
ATOM    564 1HB  ALA A  42      14.563   9.526 -18.797  1.00  8.27           H  
ATOM    565 2HB  ALA A  42      14.628  10.945 -19.869  1.00  8.27           H  
ATOM    566 3HB  ALA A  42      13.090  10.391 -19.210  1.00  8.27           H  
ATOM    567  N   PRO A  43      11.818   7.776 -20.355  1.00  7.16           N  
ATOM    568  CA  PRO A  43      11.105   6.562 -20.006  1.00  7.16           C  
ATOM    569  C   PRO A  43      11.482   5.383 -20.901  1.00  7.16           C  
ATOM    570  O   PRO A  43      11.382   4.233 -20.471  1.00  7.16           O  
ATOM    571  CB  PRO A  43       9.643   6.957 -20.204  1.00  7.16           C  
ATOM    572  CG  PRO A  43       9.621   8.453 -20.010  1.00  7.16           C  
ATOM    573  CD  PRO A  43      10.910   8.931 -20.612  1.00  7.16           C  
ATOM    574  HA  PRO A  43      11.305   6.320 -18.952  1.00  7.16           H  
ATOM    575 1HB  PRO A  43       9.326   6.664 -21.221  1.00  7.16           H  
ATOM    576 2HB  PRO A  43       9.002   6.410 -19.497  1.00  7.16           H  
ATOM    577 1HG  PRO A  43       8.741   8.886 -20.513  1.00  7.16           H  
ATOM    578 2HG  PRO A  43       9.533   8.698 -18.944  1.00  7.16           H  
ATOM    579 1HD  PRO A  43      10.728   9.067 -21.684  1.00  7.16           H  
ATOM    580 2HD  PRO A  43      11.217   9.843 -20.122  1.00  7.16           H  
ATOM    581  N   CYS A  44      11.954   5.685 -22.126  1.00  5.93           N  
ATOM    582  CA  CYS A  44      12.344   4.702 -23.118  1.00  5.93           C  
ATOM    583  C   CYS A  44      11.241   3.702 -23.460  1.00  5.93           C  
ATOM    584  O   CYS A  44      10.195   3.634 -22.811  1.00  5.93           O  
ATOM    585  CB  CYS A  44      13.594   3.965 -22.647  1.00  5.93           C  
ATOM    586  SG  CYS A  44      15.033   5.049 -22.482  1.00  5.93           S  
ATOM    587  H   CYS A  44      12.072   6.657 -22.409  1.00  5.93           H  
ATOM    588  HA  CYS A  44      12.600   5.248 -24.028  1.00  5.93           H  
ATOM    589 1HB  CYS A  44      13.414   3.494 -21.683  1.00  5.93           H  
ATOM    590 2HB  CYS A  44      13.841   3.173 -23.353  1.00  5.93           H  
ATOM    591  HG  CYS A  44      14.514   5.830 -21.491  1.00  5.93           H  
ATOM    592  N   LYS A  45      11.462   2.957 -24.535  1.00  4.78           N  
ATOM    593  CA  LYS A  45      10.531   1.922 -24.967  1.00  4.78           C  
ATOM    594  C   LYS A  45      11.264   0.808 -25.691  1.00  4.78           C  
ATOM    595  O   LYS A  45      12.040   1.073 -26.607  1.00  4.78           O  
ATOM    596  CB  LYS A  45       9.465   2.496 -25.895  1.00  4.78           C  
ATOM    597  CG  LYS A  45       8.418   1.464 -26.331  1.00  4.78           C  
ATOM    598  CD  LYS A  45       7.322   2.083 -27.180  1.00  4.78           C  
ATOM    599  CE  LYS A  45       6.335   1.017 -27.643  1.00  4.78           C  
ATOM    600  NZ  LYS A  45       5.260   1.588 -28.494  1.00  4.78           N  
ATOM    601  H   LYS A  45      12.318   3.087 -25.047  1.00  4.78           H  
ATOM    602  HA  LYS A  45      10.050   1.496 -24.088  1.00  4.78           H  
ATOM    603 1HB  LYS A  45       8.948   3.318 -25.393  1.00  4.78           H  
ATOM    604 2HB  LYS A  45       9.937   2.900 -26.790  1.00  4.78           H  
ATOM    605 1HG  LYS A  45       8.904   0.676 -26.913  1.00  4.78           H  
ATOM    606 2HG  LYS A  45       7.969   1.011 -25.449  1.00  4.78           H  
ATOM    607 1HD  LYS A  45       6.786   2.834 -26.595  1.00  4.78           H  
ATOM    608 2HD  LYS A  45       7.762   2.569 -28.051  1.00  4.78           H  
ATOM    609 1HE  LYS A  45       6.874   0.256 -28.211  1.00  4.78           H  
ATOM    610 2HE  LYS A  45       5.881   0.549 -26.769  1.00  4.78           H  
ATOM    611 1HZ  LYS A  45       4.630   0.851 -28.777  1.00  4.78           H  
ATOM    612 2HZ  LYS A  45       4.751   2.285 -27.971  1.00  4.78           H  
ATOM    613 3HZ  LYS A  45       5.670   2.014 -29.314  1.00  4.78           H  
ATOM    614  N   ILE A  46      10.984  -0.433 -25.308  1.00  3.88           N  
ATOM    615  CA  ILE A  46      11.587  -1.561 -25.997  1.00  3.88           C  
ATOM    616  C   ILE A  46      10.525  -2.383 -26.733  1.00  3.88           C  
ATOM    617  O   ILE A  46       9.601  -2.873 -26.086  1.00  3.88           O  
ATOM    618  CB  ILE A  46      12.298  -2.499 -25.010  1.00  3.88           C  
ATOM    619  CG1 ILE A  46      13.391  -1.762 -24.269  1.00  3.88           C  
ATOM    620  CG2 ILE A  46      12.867  -3.686 -25.756  1.00  3.88           C  
ATOM    621  CD1 ILE A  46      13.994  -2.580 -23.162  1.00  3.88           C  
ATOM    622  H   ILE A  46      10.350  -0.591 -24.541  1.00  3.88           H  
ATOM    623  HA  ILE A  46      12.336  -1.180 -26.672  1.00  3.88           H  
ATOM    624  HB  ILE A  46      11.584  -2.858 -24.271  1.00  3.88           H  
ATOM    625 1HG1 ILE A  46      14.180  -1.490 -24.972  1.00  3.88           H  
ATOM    626 2HG1 ILE A  46      12.983  -0.852 -23.837  1.00  3.88           H  
ATOM    627 1HG2 ILE A  46      13.354  -4.353 -25.058  1.00  3.88           H  
ATOM    628 2HG2 ILE A  46      12.069  -4.220 -26.256  1.00  3.88           H  
ATOM    629 3HG2 ILE A  46      13.587  -3.341 -26.497  1.00  3.88           H  
ATOM    630 1HD1 ILE A  46      14.773  -2.000 -22.666  1.00  3.88           H  
ATOM    631 2HD1 ILE A  46      13.220  -2.844 -22.440  1.00  3.88           H  
ATOM    632 3HD1 ILE A  46      14.427  -3.489 -23.579  1.00  3.88           H  
ATOM    633  N   PRO A  47      10.541  -2.443 -28.073  1.00  3.29           N  
ATOM    634  CA  PRO A  47       9.681  -3.297 -28.864  1.00  3.29           C  
ATOM    635  C   PRO A  47      10.240  -4.697 -28.739  1.00  3.29           C  
ATOM    636  O   PRO A  47      11.438  -4.833 -28.522  1.00  3.29           O  
ATOM    637  CB  PRO A  47       9.793  -2.697 -30.266  1.00  3.29           C  
ATOM    638  CG  PRO A  47      11.174  -2.088 -30.310  1.00  3.29           C  
ATOM    639  CD  PRO A  47      11.444  -1.588 -28.882  1.00  3.29           C  
ATOM    640  HA  PRO A  47       8.651  -3.245 -28.476  1.00  3.29           H  
ATOM    641 1HB  PRO A  47       9.657  -3.490 -31.016  1.00  3.29           H  
ATOM    642 2HB  PRO A  47       8.992  -1.961 -30.429  1.00  3.29           H  
ATOM    643 1HG  PRO A  47      11.901  -2.832 -30.653  1.00  3.29           H  
ATOM    644 2HG  PRO A  47      11.195  -1.270 -31.048  1.00  3.29           H  
ATOM    645 1HD  PRO A  47      12.497  -1.788 -28.670  1.00  3.29           H  
ATOM    646 2HD  PRO A  47      11.186  -0.520 -28.767  1.00  3.29           H  
ATOM    647  N   PHE A  48       9.447  -5.730 -28.928  1.00  2.98           N  
ATOM    648  CA  PHE A  48      10.029  -7.075 -28.894  1.00  2.98           C  
ATOM    649  C   PHE A  48       9.773  -7.859 -30.168  1.00  2.98           C  
ATOM    650  O   PHE A  48       8.736  -7.690 -30.814  1.00  2.98           O  
ATOM    651  CB  PHE A  48       9.535  -7.829 -27.666  1.00  2.98           C  
ATOM    652  CG  PHE A  48      10.054  -7.243 -26.365  1.00  2.98           C  
ATOM    653  CD1 PHE A  48       9.419  -6.188 -25.737  1.00  2.98           C  
ATOM    654  CD2 PHE A  48      11.179  -7.774 -25.769  1.00  2.98           C  
ATOM    655  CE1 PHE A  48       9.907  -5.676 -24.554  1.00  2.98           C  
ATOM    656  CE2 PHE A  48      11.667  -7.269 -24.583  1.00  2.98           C  
ATOM    657  CZ  PHE A  48      11.031  -6.214 -23.977  1.00  2.98           C  
ATOM    658  H   PHE A  48       8.459  -5.604 -29.096  1.00  2.98           H  
ATOM    659  HA  PHE A  48      11.110  -6.979 -28.791  1.00  2.98           H  
ATOM    660 1HB  PHE A  48       8.450  -7.815 -27.642  1.00  2.98           H  
ATOM    661 2HB  PHE A  48       9.853  -8.866 -27.727  1.00  2.98           H  
ATOM    662  HD1 PHE A  48       8.529  -5.750 -26.186  1.00  2.98           H  
ATOM    663  HD2 PHE A  48      11.686  -8.606 -26.255  1.00  2.98           H  
ATOM    664  HE1 PHE A  48       9.398  -4.835 -24.079  1.00  2.98           H  
ATOM    665  HE2 PHE A  48      12.558  -7.700 -24.133  1.00  2.98           H  
ATOM    666  HZ  PHE A  48      11.415  -5.807 -23.042  1.00  2.98           H  
ATOM    667  N   SER A  49      10.719  -8.731 -30.518  1.00  2.90           N  
ATOM    668  CA  SER A  49      10.576  -9.570 -31.709  1.00  2.90           C  
ATOM    669  C   SER A  49      10.830 -11.044 -31.428  1.00  2.90           C  
ATOM    670  O   SER A  49      11.603 -11.394 -30.538  1.00  2.90           O  
ATOM    671  CB  SER A  49      11.526  -9.101 -32.795  1.00  2.90           C  
ATOM    672  OG  SER A  49      11.238  -7.784 -33.189  1.00  2.90           O  
ATOM    673  H   SER A  49      11.559  -8.797 -29.937  1.00  2.90           H  
ATOM    674  HA  SER A  49       9.553  -9.470 -32.076  1.00  2.90           H  
ATOM    675 1HB  SER A  49      12.552  -9.159 -32.429  1.00  2.90           H  
ATOM    676 2HB  SER A  49      11.451  -9.768 -33.654  1.00  2.90           H  
ATOM    677  HG  SER A  49      10.292  -7.764 -33.378  1.00  2.90           H  
ATOM    678  N   SER A  50      10.207 -11.910 -32.224  1.00  3.02           N  
ATOM    679  CA  SER A  50      10.407 -13.355 -32.111  1.00  3.02           C  
ATOM    680  C   SER A  50      10.252 -14.043 -33.471  1.00  3.02           C  
ATOM    681  O   SER A  50      10.247 -13.383 -34.508  1.00  3.02           O  
ATOM    682  CB  SER A  50       9.441 -13.959 -31.101  1.00  3.02           C  
ATOM    683  OG  SER A  50       9.816 -15.280 -30.808  1.00  3.02           O  
ATOM    684  H   SER A  50       9.577 -11.560 -32.932  1.00  3.02           H  
ATOM    685  HA  SER A  50      11.424 -13.537 -31.753  1.00  3.02           H  
ATOM    686 1HB  SER A  50       9.448 -13.363 -30.193  1.00  3.02           H  
ATOM    687 2HB  SER A  50       8.429 -13.942 -31.502  1.00  3.02           H  
ATOM    688  HG  SER A  50      10.709 -15.213 -30.393  1.00  3.02           H  
ATOM    689  N   GLN A  51      10.153 -15.374 -33.445  1.00  3.27           N  
ATOM    690  CA  GLN A  51      10.033 -16.276 -34.606  1.00  3.27           C  
ATOM    691  C   GLN A  51      11.287 -16.357 -35.495  1.00  3.27           C  
ATOM    692  O   GLN A  51      11.229 -16.926 -36.587  1.00  3.27           O  
ATOM    693  CB  GLN A  51       8.834 -15.882 -35.485  1.00  3.27           C  
ATOM    694  CG  GLN A  51       7.482 -15.819 -34.758  1.00  3.27           C  
ATOM    695  CD  GLN A  51       7.051 -17.153 -34.172  1.00  3.27           C  
ATOM    696  OE1 GLN A  51       6.872 -18.140 -34.895  1.00  3.27           O  
ATOM    697  NE2 GLN A  51       6.868 -17.189 -32.855  1.00  3.27           N  
ATOM    698  H   GLN A  51      10.148 -15.781 -32.520  1.00  3.27           H  
ATOM    699  HA  GLN A  51       9.849 -17.279 -34.223  1.00  3.27           H  
ATOM    700 1HB  GLN A  51       9.015 -14.921 -35.963  1.00  3.27           H  
ATOM    701 2HB  GLN A  51       8.732 -16.615 -36.285  1.00  3.27           H  
ATOM    702 1HG  GLN A  51       7.545 -15.096 -33.948  1.00  3.27           H  
ATOM    703 2HG  GLN A  51       6.723 -15.503 -35.473  1.00  3.27           H  
ATOM    704 1HE2 GLN A  51       6.581 -18.037 -32.411  1.00  3.27           H  
ATOM    705 2HE2 GLN A  51       7.011 -16.365 -32.307  1.00  3.27           H  
ATOM    706  N   ASP A  52      12.404 -15.862 -34.967  1.00  3.58           N  
ATOM    707  CA  ASP A  52      13.729 -15.881 -35.577  1.00  3.58           C  
ATOM    708  C   ASP A  52      13.717 -15.623 -37.082  1.00  3.58           C  
ATOM    709  O   ASP A  52      14.400 -16.329 -37.826  1.00  3.58           O  
ATOM    710  OXT ASP A  52      13.411 -14.490 -37.456  1.00  3.58           O  
ATOM    711  CB  ASP A  52      14.401 -17.219 -35.268  1.00  3.58           C  
ATOM    712  CG  ASP A  52      14.700 -17.361 -33.769  1.00  3.58           C  
ATOM    713  OD1 ASP A  52      14.619 -16.370 -33.085  1.00  3.58           O  
ATOM    714  OD2 ASP A  52      14.983 -18.453 -33.320  1.00  3.58           O  
ATOM    715  H   ASP A  52      12.312 -15.422 -34.065  1.00  3.58           H  
ATOM    716  HA  ASP A  52      14.320 -15.091 -35.111  1.00  3.58           H  
ATOM    717 1HB  ASP A  52      13.753 -18.039 -35.585  1.00  3.58           H  
ATOM    718 2HB  ASP A  52      15.334 -17.300 -35.826  1.00  3.58           H  
TER     719
ENDMDL

REMARK ID 699517 MODEL 3 DENV1_1
PFRMAT TS
TARGET DENV1_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.444   1.413  -0.373  1.00 14.78           N  
ATOM      2  CA  ILE A   1       1.293   2.300  -1.158  1.00 14.78           C  
ATOM      3  C   ILE A   1       2.290   3.040  -0.286  1.00 14.78           C  
ATOM      4  O   ILE A   1       1.920   3.932   0.477  1.00 14.78           O  
ATOM      5  CB  ILE A   1       0.456   3.319  -1.948  1.00 14.78           C  
ATOM      6  CG1 ILE A   1      -0.480   2.585  -2.917  1.00 14.78           C  
ATOM      7  CG2 ILE A   1       1.374   4.290  -2.686  1.00 14.78           C  
ATOM      8  CD1 ILE A   1      -1.495   3.488  -3.585  1.00 14.78           C  
ATOM      9 1H   ILE A   1       0.225   0.588  -0.911  1.00 14.78           H  
ATOM     10 2H   ILE A   1       0.934   1.148   0.471  1.00 14.78           H  
ATOM     11 3H   ILE A   1      -0.410   1.894  -0.129  1.00 14.78           H  
ATOM     12  HA  ILE A   1       1.853   1.693  -1.870  1.00 14.78           H  
ATOM     13  HB  ILE A   1      -0.171   3.880  -1.256  1.00 14.78           H  
ATOM     14 1HG1 ILE A   1       0.119   2.107  -3.692  1.00 14.78           H  
ATOM     15 2HG1 ILE A   1      -1.017   1.811  -2.369  1.00 14.78           H  
ATOM     16 1HG2 ILE A   1       0.773   5.016  -3.231  1.00 14.78           H  
ATOM     17 2HG2 ILE A   1       1.999   4.811  -1.963  1.00 14.78           H  
ATOM     18 3HG2 ILE A   1       2.001   3.740  -3.386  1.00 14.78           H  
ATOM     19 1HD1 ILE A   1      -2.121   2.898  -4.255  1.00 14.78           H  
ATOM     20 2HD1 ILE A   1      -2.120   3.958  -2.825  1.00 14.78           H  
ATOM     21 3HD1 ILE A   1      -0.978   4.257  -4.157  1.00 14.78           H  
ATOM     22  N   GLU A   2       3.560   2.670  -0.404  1.00 15.68           N  
ATOM     23  CA  GLU A   2       4.638   3.298   0.364  1.00 15.68           C  
ATOM     24  C   GLU A   2       5.331   4.442  -0.389  1.00 15.68           C  
ATOM     25  O   GLU A   2       6.309   5.006   0.093  1.00 15.68           O  
ATOM     26  CB  GLU A   2       5.676   2.249   0.770  1.00 15.68           C  
ATOM     27  CG  GLU A   2       5.145   1.176   1.722  1.00 15.68           C  
ATOM     28  CD  GLU A   2       6.186   0.145   2.108  1.00 15.68           C  
ATOM     29  OE1 GLU A   2       7.294   0.234   1.634  1.00 15.68           O  
ATOM     30  OE2 GLU A   2       5.866  -0.729   2.881  1.00 15.68           O  
ATOM     31  H   GLU A   2       3.807   1.928  -1.046  1.00 15.68           H  
ATOM     32  HA  GLU A   2       4.206   3.718   1.273  1.00 15.68           H  
ATOM     33 1HB  GLU A   2       6.058   1.750  -0.121  1.00 15.68           H  
ATOM     34 2HB  GLU A   2       6.519   2.741   1.256  1.00 15.68           H  
ATOM     35 1HG  GLU A   2       4.778   1.661   2.626  1.00 15.68           H  
ATOM     36 2HG  GLU A   2       4.304   0.674   1.248  1.00 15.68           H  
ATOM     37  N   ALA A   3       4.858   4.743  -1.593  1.00 16.78           N  
ATOM     38  CA  ALA A   3       5.466   5.784  -2.417  1.00 16.78           C  
ATOM     39  C   ALA A   3       5.419   7.143  -1.732  1.00 16.78           C  
ATOM     40  O   ALA A   3       4.414   7.510  -1.121  1.00 16.78           O  
ATOM     41  CB  ALA A   3       4.758   5.871  -3.757  1.00 16.78           C  
ATOM     42  H   ALA A   3       4.052   4.247  -1.934  1.00 16.78           H  
ATOM     43  HA  ALA A   3       6.513   5.522  -2.576  1.00 16.78           H  
ATOM     44 1HB  ALA A   3       5.239   6.637  -4.369  1.00 16.78           H  
ATOM     45 2HB  ALA A   3       4.814   4.910  -4.265  1.00 16.78           H  
ATOM     46 3HB  ALA A   3       3.717   6.139  -3.598  1.00 16.78           H  
ATOM     47  N   GLU A   4       6.491   7.912  -1.893  1.00 17.87           N  
ATOM     48  CA  GLU A   4       6.567   9.252  -1.332  1.00 17.87           C  
ATOM     49  C   GLU A   4       6.393  10.313  -2.425  1.00 17.87           C  
ATOM     50  O   GLU A   4       6.723  10.052  -3.582  1.00 17.87           O  
ATOM     51  CB  GLU A   4       7.913   9.444  -0.617  1.00 17.87           C  
ATOM     52  CG  GLU A   4       8.101   8.566   0.619  1.00 17.87           C  
ATOM     53  CD  GLU A   4       9.431   8.793   1.322  1.00 17.87           C  
ATOM     54  OE1 GLU A   4      10.219   9.564   0.828  1.00 17.87           O  
ATOM     55  OE2 GLU A   4       9.647   8.204   2.355  1.00 17.87           O  
ATOM     56  H   GLU A   4       7.282   7.546  -2.403  1.00 17.87           H  
ATOM     57  HA  GLU A   4       5.771   9.333  -0.598  1.00 17.87           H  
ATOM     58 1HB  GLU A   4       8.722   9.210  -1.310  1.00 17.87           H  
ATOM     59 2HB  GLU A   4       8.038  10.483  -0.321  1.00 17.87           H  
ATOM     60 1HG  GLU A   4       7.293   8.776   1.320  1.00 17.87           H  
ATOM     61 2HG  GLU A   4       8.021   7.518   0.324  1.00 17.87           H  
ATOM     62  N   PRO A   5       5.835  11.492  -2.104  1.00 18.61           N  
ATOM     63  CA  PRO A   5       5.706  12.635  -2.986  1.00 18.61           C  
ATOM     64  C   PRO A   5       7.055  13.310  -3.245  1.00 18.61           C  
ATOM     65  O   PRO A   5       7.941  13.273  -2.390  1.00 18.61           O  
ATOM     66  CB  PRO A   5       4.742  13.533  -2.204  1.00 18.61           C  
ATOM     67  CG  PRO A   5       4.957  13.169  -0.764  1.00 18.61           C  
ATOM     68  CD  PRO A   5       5.250  11.694  -0.766  1.00 18.61           C  
ATOM     69  HA  PRO A   5       5.264  12.273  -3.909  1.00 18.61           H  
ATOM     70 1HB  PRO A   5       4.996  14.581  -2.388  1.00 18.61           H  
ATOM     71 2HB  PRO A   5       3.709  13.393  -2.548  1.00 18.61           H  
ATOM     72 1HG  PRO A   5       5.782  13.772  -0.356  1.00 18.61           H  
ATOM     73 2HG  PRO A   5       4.070  13.425  -0.172  1.00 18.61           H  
ATOM     74 1HD  PRO A   5       5.970  11.480   0.033  1.00 18.61           H  
ATOM     75 2HD  PRO A   5       4.316  11.113  -0.662  1.00 18.61           H  
ATOM     76  N   PRO A   6       7.209  14.043  -4.362  1.00 18.66           N  
ATOM     77  CA  PRO A   6       8.400  14.792  -4.755  1.00 18.66           C  
ATOM     78  C   PRO A   6       8.599  16.103  -3.991  1.00 18.66           C  
ATOM     79  O   PRO A   6       8.601  17.198  -4.560  1.00 18.66           O  
ATOM     80  CB  PRO A   6       8.134  15.042  -6.245  1.00 18.66           C  
ATOM     81  CG  PRO A   6       6.626  15.126  -6.343  1.00 18.66           C  
ATOM     82  CD  PRO A   6       6.133  14.066  -5.369  1.00 18.66           C  
ATOM     83  HA  PRO A   6       9.280  14.148  -4.628  1.00 18.66           H  
ATOM     84 1HB  PRO A   6       8.641  15.963  -6.566  1.00 18.66           H  
ATOM     85 2HB  PRO A   6       8.554  14.219  -6.842  1.00 18.66           H  
ATOM     86 1HG  PRO A   6       6.288  16.138  -6.073  1.00 18.66           H  
ATOM     87 2HG  PRO A   6       6.292  14.945  -7.375  1.00 18.66           H  
ATOM     88 1HD  PRO A   6       5.174  14.347  -4.940  1.00 18.66           H  
ATOM     89 2HD  PRO A   6       6.082  13.096  -5.885  1.00 18.66           H  
ATOM     90  N   PHE A   7       8.796  15.964  -2.688  1.00 17.93           N  
ATOM     91  CA  PHE A   7       9.062  17.063  -1.757  1.00 17.93           C  
ATOM     92  C   PHE A   7       7.915  18.071  -1.636  1.00 17.93           C  
ATOM     93  O   PHE A   7       7.154  18.052  -0.671  1.00 17.93           O  
ATOM     94  CB  PHE A   7      10.346  17.805  -2.156  1.00 17.93           C  
ATOM     95  CG  PHE A   7      11.566  16.950  -2.082  1.00 17.93           C  
ATOM     96  CD1 PHE A   7      12.108  16.412  -3.242  1.00 17.93           C  
ATOM     97  CD2 PHE A   7      12.172  16.669  -0.872  1.00 17.93           C  
ATOM     98  CE1 PHE A   7      13.232  15.614  -3.192  1.00 17.93           C  
ATOM     99  CE2 PHE A   7      13.299  15.870  -0.817  1.00 17.93           C  
ATOM    100  CZ  PHE A   7      13.829  15.343  -1.979  1.00 17.93           C  
ATOM    101  H   PHE A   7       8.753  15.014  -2.322  1.00 17.93           H  
ATOM    102  HA  PHE A   7       9.220  16.625  -0.770  1.00 17.93           H  
ATOM    103 1HB  PHE A   7      10.281  18.210  -3.158  1.00 17.93           H  
ATOM    104 2HB  PHE A   7      10.489  18.651  -1.483  1.00 17.93           H  
ATOM    105  HD1 PHE A   7      11.633  16.629  -4.201  1.00 17.93           H  
ATOM    106  HD2 PHE A   7      11.753  17.087   0.044  1.00 17.93           H  
ATOM    107  HE1 PHE A   7      13.648  15.198  -4.110  1.00 17.93           H  
ATOM    108  HE2 PHE A   7      13.769  15.657   0.142  1.00 17.93           H  
ATOM    109  HZ  PHE A   7      14.716  14.713  -1.937  1.00 17.93           H  
ATOM    110  N   GLY A   8       7.775  18.962  -2.615  1.00 16.58           N  
ATOM    111  CA  GLY A   8       6.756  20.027  -2.565  1.00 16.58           C  
ATOM    112  C   GLY A   8       5.386  19.550  -3.047  1.00 16.58           C  
ATOM    113  O   GLY A   8       4.800  20.141  -3.957  1.00 16.58           O  
ATOM    114  H   GLY A   8       8.370  18.854  -3.431  1.00 16.58           H  
ATOM    115 1HA  GLY A   8       6.673  20.394  -1.542  1.00 16.58           H  
ATOM    116 2HA  GLY A   8       7.085  20.866  -3.176  1.00 16.58           H  
ATOM    117  N   GLU A   9       4.921  18.461  -2.452  1.00 14.96           N  
ATOM    118  CA  GLU A   9       3.712  17.750  -2.860  1.00 14.96           C  
ATOM    119  C   GLU A   9       3.191  16.834  -1.744  1.00 14.96           C  
ATOM    120  O   GLU A   9       3.923  16.477  -0.822  1.00 14.96           O  
ATOM    121  CB  GLU A   9       4.017  16.968  -4.150  1.00 14.96           C  
ATOM    122  CG  GLU A   9       2.859  16.167  -4.806  1.00 14.96           C  
ATOM    123  CD  GLU A   9       1.665  17.002  -5.212  1.00 14.96           C  
ATOM    124  OE1 GLU A   9       0.910  17.354  -4.335  1.00 14.96           O  
ATOM    125  OE2 GLU A   9       1.496  17.259  -6.387  1.00 14.96           O  
ATOM    126  H   GLU A   9       5.481  18.111  -1.676  1.00 14.96           H  
ATOM    127  HA  GLU A   9       2.939  18.486  -3.080  1.00 14.96           H  
ATOM    128 1HB  GLU A   9       4.377  17.663  -4.910  1.00 14.96           H  
ATOM    129 2HB  GLU A   9       4.833  16.297  -3.945  1.00 14.96           H  
ATOM    130 1HG  GLU A   9       3.258  15.714  -5.711  1.00 14.96           H  
ATOM    131 2HG  GLU A   9       2.546  15.350  -4.157  1.00 14.96           H  
ATOM    132  N   SER A  10       1.925  16.443  -1.834  1.00 13.44           N  
ATOM    133  CA  SER A  10       1.384  15.457  -0.901  1.00 13.44           C  
ATOM    134  C   SER A  10       0.352  14.545  -1.516  1.00 13.44           C  
ATOM    135  O   SER A  10      -0.638  14.989  -2.094  1.00 13.44           O  
ATOM    136  CB  SER A  10       0.754  16.109   0.308  1.00 13.44           C  
ATOM    137  OG  SER A  10       0.166  15.133   1.164  1.00 13.44           O  
ATOM    138  H   SER A  10       1.364  16.795  -2.618  1.00 13.44           H  
ATOM    139  HA  SER A  10       2.208  14.834  -0.558  1.00 13.44           H  
ATOM    140 1HB  SER A  10       1.518  16.659   0.855  1.00 13.44           H  
ATOM    141 2HB  SER A  10      -0.002  16.822  -0.013  1.00 13.44           H  
ATOM    142  HG  SER A  10       0.049  15.572   2.017  1.00 13.44           H  
ATOM    143  N   TYR A  11       0.558  13.251  -1.314  1.00 12.17           N  
ATOM    144  CA  TYR A  11      -0.374  12.254  -1.788  1.00 12.17           C  
ATOM    145  C   TYR A  11      -1.110  11.634  -0.611  1.00 12.17           C  
ATOM    146  O   TYR A  11      -1.653  10.532  -0.714  1.00 12.17           O  
ATOM    147  CB  TYR A  11       0.320  11.179  -2.629  1.00 12.17           C  
ATOM    148  CG  TYR A  11       1.006  11.727  -3.876  1.00 12.17           C  
ATOM    149  CD1 TYR A  11       2.327  11.406  -4.163  1.00 12.17           C  
ATOM    150  CD2 TYR A  11       0.314  12.591  -4.714  1.00 12.17           C  
ATOM    151  CE1 TYR A  11       2.927  11.928  -5.299  1.00 12.17           C  
ATOM    152  CE2 TYR A  11       0.926  13.117  -5.831  1.00 12.17           C  
ATOM    153  CZ  TYR A  11       2.224  12.783  -6.125  1.00 12.17           C  
ATOM    154  OH  TYR A  11       2.833  13.309  -7.242  1.00 12.17           O  
ATOM    155  H   TYR A  11       1.390  12.956  -0.823  1.00 12.17           H  
ATOM    156  HA  TYR A  11      -1.117  12.743  -2.418  1.00 12.17           H  
ATOM    157 1HB  TYR A  11       1.074  10.670  -2.022  1.00 12.17           H  
ATOM    158 2HB  TYR A  11      -0.410  10.433  -2.942  1.00 12.17           H  
ATOM    159  HD1 TYR A  11       2.887  10.734  -3.507  1.00 12.17           H  
ATOM    160  HD2 TYR A  11      -0.717  12.860  -4.483  1.00 12.17           H  
ATOM    161  HE1 TYR A  11       3.952  11.668  -5.544  1.00 12.17           H  
ATOM    162  HE2 TYR A  11       0.379  13.800  -6.482  1.00 12.17           H  
ATOM    163  HH  TYR A  11       2.266  13.993  -7.622  1.00 12.17           H  
ATOM    164  N   GLY A  12      -1.159  12.355   0.522  1.00 11.07           N  
ATOM    165  CA  GLY A  12      -1.816  11.852   1.738  1.00 11.07           C  
ATOM    166  C   GLY A  12      -3.349  11.885   1.660  1.00 11.07           C  
ATOM    167  O   GLY A  12      -4.029  12.519   2.473  1.00 11.07           O  
ATOM    168  H   GLY A  12      -0.715  13.278   0.557  1.00 11.07           H  
ATOM    169 1HA  GLY A  12      -1.486  10.831   1.924  1.00 11.07           H  
ATOM    170 2HA  GLY A  12      -1.487  12.444   2.590  1.00 11.07           H  
ATOM    171  N   GLY A  13      -3.894  11.173   0.683  1.00 10.05           N  
ATOM    172  CA  GLY A  13      -5.321  11.130   0.387  1.00 10.05           C  
ATOM    173  C   GLY A  13      -6.104  10.276   1.373  1.00 10.05           C  
ATOM    174  O   GLY A  13      -6.609   9.209   1.023  1.00 10.05           O  
ATOM    175  H   GLY A  13      -3.251  10.657   0.092  1.00 10.05           H  
ATOM    176 1HA  GLY A  13      -5.721  12.144   0.394  1.00 10.05           H  
ATOM    177 2HA  GLY A  13      -5.466  10.744  -0.621  1.00 10.05           H  
ATOM    178  N   GLY A  14      -6.192  10.745   2.611  1.00  9.03           N  
ATOM    179  CA  GLY A  14      -6.915  10.006   3.638  1.00  9.03           C  
ATOM    180  C   GLY A  14      -8.367   9.859   3.206  1.00  9.03           C  
ATOM    181  O   GLY A  14      -8.929  10.761   2.586  1.00  9.03           O  
ATOM    182  H   GLY A  14      -5.711  11.619   2.818  1.00  9.03           H  
ATOM    183 1HA  GLY A  14      -6.462   9.028   3.784  1.00  9.03           H  
ATOM    184 2HA  GLY A  14      -6.859  10.544   4.586  1.00  9.03           H  
ATOM    185  N   SER A  15      -8.984   8.731   3.563  1.00  7.99           N  
ATOM    186  CA  SER A  15     -10.366   8.457   3.160  1.00  7.99           C  
ATOM    187  C   SER A  15     -11.412   9.263   3.897  1.00  7.99           C  
ATOM    188  O   SER A  15     -12.558   9.373   3.454  1.00  7.99           O  
ATOM    189  CB  SER A  15     -10.696   7.006   3.452  1.00  7.99           C  
ATOM    190  OG  SER A  15     -10.795   6.791   4.859  1.00  7.99           O  
ATOM    191  H   SER A  15      -8.472   8.035   4.083  1.00  7.99           H  
ATOM    192  HA  SER A  15     -10.455   8.660   2.092  1.00  7.99           H  
ATOM    193 1HB  SER A  15     -11.636   6.738   2.969  1.00  7.99           H  
ATOM    194 2HB  SER A  15      -9.917   6.369   3.037  1.00  7.99           H  
ATOM    195  HG  SER A  15     -10.779   5.831   4.979  1.00  7.99           H  
ATOM    196  N   THR A  16     -11.047   9.786   5.060  1.00  6.91           N  
ATOM    197  CA  THR A  16     -12.008  10.429   5.951  1.00  6.91           C  
ATOM    198  C   THR A  16     -13.328   9.634   6.050  1.00  6.91           C  
ATOM    199  O   THR A  16     -14.403  10.219   6.184  1.00  6.91           O  
ATOM    200  CB  THR A  16     -12.314  11.862   5.478  1.00  6.91           C  
ATOM    201  OG1 THR A  16     -12.971  11.822   4.200  1.00  6.91           O  
ATOM    202  CG2 THR A  16     -11.023  12.663   5.354  1.00  6.91           C  
ATOM    203  H   THR A  16     -10.083   9.696   5.342  1.00  6.91           H  
ATOM    204  HA  THR A  16     -11.573  10.482   6.948  1.00  6.91           H  
ATOM    205  HB  THR A  16     -12.979  12.336   6.200  1.00  6.91           H  
ATOM    206  HG1 THR A  16     -13.205  10.891   3.977  1.00  6.91           H  
ATOM    207 1HG2 THR A  16     -11.254  13.674   5.024  1.00  6.91           H  
ATOM    208 2HG2 THR A  16     -10.526  12.701   6.322  1.00  6.91           H  
ATOM    209 3HG2 THR A  16     -10.365  12.185   4.626  1.00  6.91           H  
ATOM    210  N   ALA A  17     -13.232   8.292   6.031  1.00  5.88           N  
ATOM    211  CA  ALA A  17     -14.400   7.426   6.084  1.00  5.88           C  
ATOM    212  C   ALA A  17     -15.214   7.600   7.349  1.00  5.88           C  
ATOM    213  O   ALA A  17     -14.671   7.802   8.438  1.00  5.88           O  
ATOM    214  CB  ALA A  17     -13.973   5.977   5.961  1.00  5.88           C  
ATOM    215  H   ALA A  17     -12.318   7.864   5.887  1.00  5.88           H  
ATOM    216  HA  ALA A  17     -15.039   7.685   5.237  1.00  5.88           H  
ATOM    217 1HB  ALA A  17     -14.857   5.341   5.963  1.00  5.88           H  
ATOM    218 2HB  ALA A  17     -13.424   5.838   5.031  1.00  5.88           H  
ATOM    219 3HB  ALA A  17     -13.335   5.717   6.802  1.00  5.88           H  
ATOM    220  N   ASN A  18     -16.525   7.469   7.198  1.00  4.99           N  
ATOM    221  CA  ASN A  18     -17.468   7.538   8.300  1.00  4.99           C  
ATOM    222  C   ASN A  18     -17.663   6.148   8.926  1.00  4.99           C  
ATOM    223  O   ASN A  18     -18.045   5.222   8.206  1.00  4.99           O  
ATOM    224  CB  ASN A  18     -18.796   8.087   7.822  1.00  4.99           C  
ATOM    225  CG  ASN A  18     -18.700   9.517   7.367  1.00  4.99           C  
ATOM    226  OD1 ASN A  18     -18.172  10.376   8.084  1.00  4.99           O  
ATOM    227  ND2 ASN A  18     -19.203   9.790   6.190  1.00  4.99           N  
ATOM    228  H   ASN A  18     -16.886   7.317   6.266  1.00  4.99           H  
ATOM    229  HA  ASN A  18     -17.060   8.234   9.025  1.00  4.99           H  
ATOM    230 1HB  ASN A  18     -19.165   7.479   6.996  1.00  4.99           H  
ATOM    231 2HB  ASN A  18     -19.529   8.019   8.630  1.00  4.99           H  
ATOM    232 1HD2 ASN A  18     -19.165  10.726   5.836  1.00  4.99           H  
ATOM    233 2HD2 ASN A  18     -19.627   9.067   5.645  1.00  4.99           H  
ATOM    234  N   PRO A  19     -17.365   5.941  10.219  1.00  4.29           N  
ATOM    235  CA  PRO A  19     -17.483   4.670  10.905  1.00  4.29           C  
ATOM    236  C   PRO A  19     -18.948   4.321  11.084  1.00  4.29           C  
ATOM    237  O   PRO A  19     -19.792   5.215  11.175  1.00  4.29           O  
ATOM    238  CB  PRO A  19     -16.792   4.932  12.246  1.00  4.29           C  
ATOM    239  CG  PRO A  19     -16.967   6.417  12.480  1.00  4.29           C  
ATOM    240  CD  PRO A  19     -16.922   7.051  11.088  1.00  4.29           C  
ATOM    241  HA  PRO A  19     -16.963   3.893  10.325  1.00  4.29           H  
ATOM    242 1HB  PRO A  19     -17.265   4.318  13.030  1.00  4.29           H  
ATOM    243 2HB  PRO A  19     -15.738   4.628  12.189  1.00  4.29           H  
ATOM    244 1HG  PRO A  19     -17.919   6.605  12.999  1.00  4.29           H  
ATOM    245 2HG  PRO A  19     -16.168   6.790  13.138  1.00  4.29           H  
ATOM    246 1HD  PRO A  19     -17.644   7.883  11.071  1.00  4.29           H  
ATOM    247 2HD  PRO A  19     -15.895   7.369  10.827  1.00  4.29           H  
ATOM    248  N   ILE A  20     -19.249   3.038  11.204  1.00  3.76           N  
ATOM    249  CA  ILE A  20     -20.622   2.638  11.458  1.00  3.76           C  
ATOM    250  C   ILE A  20     -20.822   2.315  12.928  1.00  3.76           C  
ATOM    251  O   ILE A  20     -20.164   1.432  13.479  1.00  3.76           O  
ATOM    252  CB  ILE A  20     -21.012   1.422  10.597  1.00  3.76           C  
ATOM    253  CG1 ILE A  20     -20.877   1.778   9.110  1.00  3.76           C  
ATOM    254  CG2 ILE A  20     -22.442   0.988  10.919  1.00  3.76           C  
ATOM    255  CD1 ILE A  20     -20.997   0.588   8.198  1.00  3.76           C  
ATOM    256  H   ILE A  20     -18.529   2.336  11.116  1.00  3.76           H  
ATOM    257  HA  ILE A  20     -21.282   3.463  11.199  1.00  3.76           H  
ATOM    258  HB  ILE A  20     -20.333   0.596  10.802  1.00  3.76           H  
ATOM    259 1HG1 ILE A  20     -21.649   2.501   8.845  1.00  3.76           H  
ATOM    260 2HG1 ILE A  20     -19.902   2.239   8.943  1.00  3.76           H  
ATOM    261 1HG2 ILE A  20     -22.711   0.132  10.312  1.00  3.76           H  
ATOM    262 2HG2 ILE A  20     -22.512   0.722  11.971  1.00  3.76           H  
ATOM    263 3HG2 ILE A  20     -23.128   1.809  10.709  1.00  3.76           H  
ATOM    264 1HD1 ILE A  20     -20.884   0.910   7.167  1.00  3.76           H  
ATOM    265 2HD1 ILE A  20     -20.215  -0.128   8.440  1.00  3.76           H  
ATOM    266 3HD1 ILE A  20     -21.972   0.121   8.327  1.00  3.76           H  
ATOM    267  N   VAL A  21     -21.723   3.053  13.554  1.00  3.38           N  
ATOM    268  CA  VAL A  21     -22.022   2.892  14.965  1.00  3.38           C  
ATOM    269  C   VAL A  21     -23.478   2.519  15.114  1.00  3.38           C  
ATOM    270  O   VAL A  21     -24.351   3.194  14.570  1.00  3.38           O  
ATOM    271  CB  VAL A  21     -21.729   4.185  15.737  1.00  3.38           C  
ATOM    272  CG1 VAL A  21     -22.098   3.997  17.211  1.00  3.38           C  
ATOM    273  CG2 VAL A  21     -20.247   4.546  15.566  1.00  3.38           C  
ATOM    274  H   VAL A  21     -22.216   3.761  13.028  1.00  3.38           H  
ATOM    275  HA  VAL A  21     -21.407   2.088  15.370  1.00  3.38           H  
ATOM    276  HB  VAL A  21     -22.348   4.991  15.345  1.00  3.38           H  
ATOM    277 1HG1 VAL A  21     -21.904   4.916  17.763  1.00  3.38           H  
ATOM    278 2HG1 VAL A  21     -23.159   3.751  17.305  1.00  3.38           H  
ATOM    279 3HG1 VAL A  21     -21.507   3.192  17.643  1.00  3.38           H  
ATOM    280 1HG2 VAL A  21     -20.033   5.466  16.106  1.00  3.38           H  
ATOM    281 2HG2 VAL A  21     -19.629   3.739  15.961  1.00  3.38           H  
ATOM    282 3HG2 VAL A  21     -20.020   4.690  14.507  1.00  3.38           H  
ATOM    283  N   THR A  22     -23.735   1.435  15.834  1.00  3.11           N  
ATOM    284  CA  THR A  22     -25.100   0.962  15.983  1.00  3.11           C  
ATOM    285  C   THR A  22     -25.616   0.993  17.424  1.00  3.11           C  
ATOM    286  O   THR A  22     -26.825   1.053  17.649  1.00  3.11           O  
ATOM    287  CB  THR A  22     -25.144  -0.475  15.469  1.00  3.11           C  
ATOM    288  OG1 THR A  22     -24.294  -1.288  16.295  1.00  3.11           O  
ATOM    289  CG2 THR A  22     -24.594  -0.510  14.020  1.00  3.11           C  
ATOM    290  H   THR A  22     -22.971   0.928  16.251  1.00  3.11           H  
ATOM    291  HA  THR A  22     -25.755   1.585  15.375  1.00  3.11           H  
ATOM    292  HB  THR A  22     -26.162  -0.854  15.505  1.00  3.11           H  
ATOM    293  HG1 THR A  22     -24.778  -1.533  17.107  1.00  3.11           H  
ATOM    294 1HG2 THR A  22     -24.591  -1.522  13.645  1.00  3.11           H  
ATOM    295 2HG2 THR A  22     -25.215   0.114  13.376  1.00  3.11           H  
ATOM    296 3HG2 THR A  22     -23.575  -0.135  14.010  1.00  3.11           H  
ATOM    297  N   ASP A  23     -24.700   0.957  18.388  1.00  2.89           N  
ATOM    298  CA  ASP A  23     -25.033   0.908  19.813  1.00  2.89           C  
ATOM    299  C   ASP A  23     -26.152  -0.115  20.110  1.00  2.89           C  
ATOM    300  O   ASP A  23     -26.070  -1.264  19.673  1.00  2.89           O  
ATOM    301  CB  ASP A  23     -25.392   2.314  20.325  1.00  2.89           C  
ATOM    302  CG  ASP A  23     -24.214   3.315  20.237  1.00  2.89           C  
ATOM    303  OD1 ASP A  23     -23.097   2.914  20.485  1.00  2.89           O  
ATOM    304  OD2 ASP A  23     -24.450   4.458  19.919  1.00  2.89           O  
ATOM    305  H   ASP A  23     -23.730   0.934  18.120  1.00  2.89           H  
ATOM    306  HA  ASP A  23     -24.145   0.587  20.355  1.00  2.89           H  
ATOM    307 1HB  ASP A  23     -26.242   2.711  19.763  1.00  2.89           H  
ATOM    308 2HB  ASP A  23     -25.676   2.261  21.374  1.00  2.89           H  
ATOM    309  N   LYS A  24     -27.187   0.322  20.837  1.00  2.69           N  
ATOM    310  CA  LYS A  24     -28.352  -0.477  21.225  1.00  2.69           C  
ATOM    311  C   LYS A  24     -27.963  -1.830  21.836  1.00  2.69           C  
ATOM    312  O   LYS A  24     -27.026  -1.900  22.631  1.00  2.69           O  
ATOM    313  CB  LYS A  24     -29.264  -0.658  20.009  1.00  2.69           C  
ATOM    314  CG  LYS A  24     -29.756   0.648  19.409  1.00  2.69           C  
ATOM    315  CD  LYS A  24     -30.683   0.403  18.235  1.00  2.69           C  
ATOM    316  CE  LYS A  24     -31.141   1.713  17.618  1.00  2.69           C  
ATOM    317  NZ  LYS A  24     -32.014   1.491  16.431  1.00  2.69           N  
ATOM    318  H   LYS A  24     -27.178   1.280  21.138  1.00  2.69           H  
ATOM    319  HA  LYS A  24     -28.904   0.078  21.985  1.00  2.69           H  
ATOM    320 1HB  LYS A  24     -28.740  -1.219  19.227  1.00  2.69           H  
ATOM    321 2HB  LYS A  24     -30.156  -1.210  20.286  1.00  2.69           H  
ATOM    322 1HG  LYS A  24     -30.289   1.218  20.169  1.00  2.69           H  
ATOM    323 2HG  LYS A  24     -28.907   1.238  19.071  1.00  2.69           H  
ATOM    324 1HD  LYS A  24     -30.154  -0.177  17.477  1.00  2.69           H  
ATOM    325 2HD  LYS A  24     -31.553  -0.161  18.563  1.00  2.69           H  
ATOM    326 1HE  LYS A  24     -31.693   2.283  18.362  1.00  2.69           H  
ATOM    327 2HE  LYS A  24     -30.265   2.286  17.311  1.00  2.69           H  
ATOM    328 1HZ  LYS A  24     -32.296   2.382  16.047  1.00  2.69           H  
ATOM    329 2HZ  LYS A  24     -31.498   0.971  15.733  1.00  2.69           H  
ATOM    330 3HZ  LYS A  24     -32.833   0.968  16.706  1.00  2.69           H  
ATOM    331  N   GLU A  25     -28.706  -2.893  21.479  1.00  2.47           N  
ATOM    332  CA  GLU A  25     -28.439  -4.244  21.981  1.00  2.47           C  
ATOM    333  C   GLU A  25     -28.356  -5.298  20.868  1.00  2.47           C  
ATOM    334  O   GLU A  25     -27.607  -6.270  20.970  1.00  2.47           O  
ATOM    335  CB  GLU A  25     -29.534  -4.657  22.977  1.00  2.47           C  
ATOM    336  CG  GLU A  25     -29.623  -3.787  24.237  1.00  2.47           C  
ATOM    337  CD  GLU A  25     -30.727  -4.211  25.184  1.00  2.47           C  
ATOM    338  OE1 GLU A  25     -31.451  -5.122  24.859  1.00  2.47           O  
ATOM    339  OE2 GLU A  25     -30.841  -3.619  26.233  1.00  2.47           O  
ATOM    340  H   GLU A  25     -29.460  -2.761  20.837  1.00  2.47           H  
ATOM    341  HA  GLU A  25     -27.480  -4.231  22.500  1.00  2.47           H  
ATOM    342 1HB  GLU A  25     -30.504  -4.627  22.481  1.00  2.47           H  
ATOM    343 2HB  GLU A  25     -29.363  -5.687  23.293  1.00  2.47           H  
ATOM    344 1HG  GLU A  25     -28.669  -3.829  24.761  1.00  2.47           H  
ATOM    345 2HG  GLU A  25     -29.795  -2.754  23.940  1.00  2.47           H  
ATOM    346  N   LYS A  26     -29.178  -5.131  19.834  1.00  2.25           N  
ATOM    347  CA  LYS A  26     -29.304  -6.105  18.755  1.00  2.25           C  
ATOM    348  C   LYS A  26     -28.028  -6.146  17.907  1.00  2.25           C  
ATOM    349  O   LYS A  26     -27.521  -5.083  17.551  1.00  2.25           O  
ATOM    350  CB  LYS A  26     -30.514  -5.737  17.876  1.00  2.25           C  
ATOM    351  CG  LYS A  26     -30.810  -6.701  16.724  1.00  2.25           C  
ATOM    352  CD  LYS A  26     -32.069  -6.307  15.949  1.00  2.25           C  
ATOM    353  CE  LYS A  26     -32.280  -7.235  14.745  1.00  2.25           C  
ATOM    354  NZ  LYS A  26     -33.515  -6.898  13.971  1.00  2.25           N  
ATOM    355  H   LYS A  26     -29.749  -4.306  19.802  1.00  2.25           H  
ATOM    356  HA  LYS A  26     -29.486  -7.069  19.218  1.00  2.25           H  
ATOM    357 1HB  LYS A  26     -31.407  -5.679  18.497  1.00  2.25           H  
ATOM    358 2HB  LYS A  26     -30.354  -4.748  17.443  1.00  2.25           H  
ATOM    359 1HG  LYS A  26     -29.965  -6.720  16.038  1.00  2.25           H  
ATOM    360 2HG  LYS A  26     -30.958  -7.700  17.116  1.00  2.25           H  
ATOM    361 1HD  LYS A  26     -32.938  -6.366  16.607  1.00  2.25           H  
ATOM    362 2HD  LYS A  26     -31.971  -5.282  15.593  1.00  2.25           H  
ATOM    363 1HE  LYS A  26     -31.418  -7.145  14.082  1.00  2.25           H  
ATOM    364 2HE  LYS A  26     -32.351  -8.267  15.090  1.00  2.25           H  
ATOM    365 1HZ  LYS A  26     -33.588  -7.539  13.165  1.00  2.25           H  
ATOM    366 2HZ  LYS A  26     -34.329  -6.993  14.548  1.00  2.25           H  
ATOM    367 3HZ  LYS A  26     -33.457  -5.958  13.625  1.00  2.25           H  
ATOM    368  N   PRO A  27     -27.462  -7.324  17.578  1.00  2.06           N  
ATOM    369  CA  PRO A  27     -26.291  -7.441  16.733  1.00  2.06           C  
ATOM    370  C   PRO A  27     -26.663  -6.998  15.332  1.00  2.06           C  
ATOM    371  O   PRO A  27     -27.786  -7.215  14.891  1.00  2.06           O  
ATOM    372  CB  PRO A  27     -25.945  -8.931  16.817  1.00  2.06           C  
ATOM    373  CG  PRO A  27     -27.251  -9.615  17.193  1.00  2.06           C  
ATOM    374  CD  PRO A  27     -27.988  -8.610  18.073  1.00  2.06           C  
ATOM    375  HA  PRO A  27     -25.486  -6.817  17.144  1.00  2.06           H  
ATOM    376 1HB  PRO A  27     -25.547  -9.273  15.849  1.00  2.06           H  
ATOM    377 2HB  PRO A  27     -25.152  -9.090  17.563  1.00  2.06           H  
ATOM    378 1HG  PRO A  27     -27.817  -9.872  16.284  1.00  2.06           H  
ATOM    379 2HG  PRO A  27     -27.045 -10.564  17.715  1.00  2.06           H  
ATOM    380 1HD  PRO A  27     -29.052  -8.724  17.882  1.00  2.06           H  
ATOM    381 2HD  PRO A  27     -27.732  -8.744  19.140  1.00  2.06           H  
ATOM    382  N   VAL A  28     -25.699  -6.424  14.625  1.00  1.93           N  
ATOM    383  CA  VAL A  28     -25.924  -5.947  13.263  1.00  1.93           C  
ATOM    384  C   VAL A  28     -25.154  -6.727  12.193  1.00  1.93           C  
ATOM    385  O   VAL A  28     -25.723  -7.087  11.163  1.00  1.93           O  
ATOM    386  CB  VAL A  28     -25.628  -4.450  13.215  1.00  1.93           C  
ATOM    387  CG1 VAL A  28     -25.743  -3.933  11.829  1.00  1.93           C  
ATOM    388  CG2 VAL A  28     -26.645  -3.755  14.124  1.00  1.93           C  
ATOM    389  H   VAL A  28     -24.800  -6.283  15.056  1.00  1.93           H  
ATOM    390  HA  VAL A  28     -26.986  -6.062  13.046  1.00  1.93           H  
ATOM    391  HB  VAL A  28     -24.612  -4.259  13.558  1.00  1.93           H  
ATOM    392 1HG1 VAL A  28     -25.539  -2.865  11.817  1.00  1.93           H  
ATOM    393 2HG1 VAL A  28     -25.033  -4.449  11.183  1.00  1.93           H  
ATOM    394 3HG1 VAL A  28     -26.752  -4.109  11.492  1.00  1.93           H  
ATOM    395 1HG2 VAL A  28     -26.486  -2.700  14.115  1.00  1.93           H  
ATOM    396 2HG2 VAL A  28     -27.651  -3.966  13.761  1.00  1.93           H  
ATOM    397 3HG2 VAL A  28     -26.546  -4.123  15.147  1.00  1.93           H  
ATOM    398  N   ASN A  29     -23.864  -6.974  12.423  1.00  1.86           N  
ATOM    399  CA  ASN A  29     -23.046  -7.730  11.469  1.00  1.86           C  
ATOM    400  C   ASN A  29     -22.976  -7.144  10.050  1.00  1.86           C  
ATOM    401  O   ASN A  29     -23.422  -7.756   9.091  1.00  1.86           O  
ATOM    402  CB  ASN A  29     -23.509  -9.179  11.431  1.00  1.86           C  
ATOM    403  CG  ASN A  29     -23.349  -9.883  12.761  1.00  1.86           C  
ATOM    404  OD1 ASN A  29     -22.254  -9.907  13.339  1.00  1.86           O  
ATOM    405  ND2 ASN A  29     -24.423 -10.443  13.264  1.00  1.86           N  
ATOM    406  H   ASN A  29     -23.444  -6.646  13.279  1.00  1.86           H  
ATOM    407  HA  ASN A  29     -22.024  -7.732  11.849  1.00  1.86           H  
ATOM    408 1HB  ASN A  29     -24.545  -9.241  11.135  1.00  1.86           H  
ATOM    409 2HB  ASN A  29     -22.927  -9.718  10.679  1.00  1.86           H  
ATOM    410 1HD2 ASN A  29     -24.373 -10.922  14.141  1.00  1.86           H  
ATOM    411 2HD2 ASN A  29     -25.297 -10.388  12.777  1.00  1.86           H  
ATOM    412  N   ILE A  30     -22.401  -5.945   9.934  1.00  1.88           N  
ATOM    413  CA  ILE A  30     -22.247  -5.238   8.654  1.00  1.88           C  
ATOM    414  C   ILE A  30     -21.407  -6.017   7.622  1.00  1.88           C  
ATOM    415  O   ILE A  30     -21.662  -5.973   6.405  1.00  1.88           O  
ATOM    416  CB  ILE A  30     -21.568  -3.884   8.901  1.00  1.88           C  
ATOM    417  CG1 ILE A  30     -22.465  -2.972   9.721  1.00  1.88           C  
ATOM    418  CG2 ILE A  30     -21.256  -3.277   7.610  1.00  1.88           C  
ATOM    419  CD1 ILE A  30     -23.751  -2.626   9.020  1.00  1.88           C  
ATOM    420  H   ILE A  30     -22.061  -5.500  10.772  1.00  1.88           H  
ATOM    421  HA  ILE A  30     -23.232  -5.071   8.230  1.00  1.88           H  
ATOM    422  HB  ILE A  30     -20.645  -4.026   9.461  1.00  1.88           H  
ATOM    423 1HG1 ILE A  30     -22.706  -3.467  10.661  1.00  1.88           H  
ATOM    424 2HG1 ILE A  30     -21.925  -2.054   9.942  1.00  1.88           H  
ATOM    425 1HG2 ILE A  30     -20.772  -2.322   7.749  1.00  1.88           H  
ATOM    426 2HG2 ILE A  30     -20.593  -3.942   7.057  1.00  1.88           H  
ATOM    427 3HG2 ILE A  30     -22.176  -3.156   7.089  1.00  1.88           H  
ATOM    428 1HD1 ILE A  30     -24.350  -1.974   9.656  1.00  1.88           H  
ATOM    429 2HD1 ILE A  30     -23.528  -2.111   8.084  1.00  1.88           H  
ATOM    430 3HD1 ILE A  30     -24.301  -3.537   8.810  1.00  1.88           H  
ATOM    431  N   GLU A  31     -20.348  -6.661   8.122  1.00  1.98           N  
ATOM    432  CA  GLU A  31     -19.426  -7.451   7.310  1.00  1.98           C  
ATOM    433  C   GLU A  31     -19.071  -6.734   6.008  1.00  1.98           C  
ATOM    434  O   GLU A  31     -18.613  -5.589   6.030  1.00  1.98           O  
ATOM    435  CB  GLU A  31     -20.047  -8.833   7.036  1.00  1.98           C  
ATOM    436  CG  GLU A  31     -20.310  -9.667   8.298  1.00  1.98           C  
ATOM    437  CD  GLU A  31     -20.926 -11.029   8.008  1.00  1.98           C  
ATOM    438  OE1 GLU A  31     -21.850 -11.100   7.222  1.00  1.98           O  
ATOM    439  OE2 GLU A  31     -20.477 -11.996   8.577  1.00  1.98           O  
ATOM    440  H   GLU A  31     -20.207  -6.626   9.118  1.00  1.98           H  
ATOM    441  HA  GLU A  31     -18.506  -7.592   7.878  1.00  1.98           H  
ATOM    442 1HB  GLU A  31     -20.994  -8.718   6.502  1.00  1.98           H  
ATOM    443 2HB  GLU A  31     -19.377  -9.426   6.415  1.00  1.98           H  
ATOM    444 1HG  GLU A  31     -19.372  -9.809   8.830  1.00  1.98           H  
ATOM    445 2HG  GLU A  31     -20.979  -9.108   8.950  1.00  1.98           H  
ATOM    446  N   ALA A  32     -19.241  -7.425   4.882  1.00  2.21           N  
ATOM    447  CA  ALA A  32     -19.021  -6.832   3.569  1.00  2.21           C  
ATOM    448  C   ALA A  32     -19.687  -7.682   2.497  1.00  2.21           C  
ATOM    449  O   ALA A  32     -19.848  -8.892   2.655  1.00  2.21           O  
ATOM    450  CB  ALA A  32     -17.537  -6.684   3.256  1.00  2.21           C  
ATOM    451  H   ALA A  32     -19.589  -8.370   4.935  1.00  2.21           H  
ATOM    452  HA  ALA A  32     -19.475  -5.846   3.561  1.00  2.21           H  
ATOM    453 1HB  ALA A  32     -17.423  -6.215   2.276  1.00  2.21           H  
ATOM    454 2HB  ALA A  32     -17.065  -6.055   4.009  1.00  2.21           H  
ATOM    455 3HB  ALA A  32     -17.064  -7.662   3.251  1.00  2.21           H  
ATOM    456  N   GLY A  33     -19.999  -7.052   1.375  1.00  2.60           N  
ATOM    457  CA  GLY A  33     -20.514  -7.712   0.176  1.00  2.60           C  
ATOM    458  C   GLY A  33     -19.377  -8.094  -0.777  1.00  2.60           C  
ATOM    459  O   GLY A  33     -19.611  -8.550  -1.898  1.00  2.60           O  
ATOM    460  H   GLY A  33     -19.862  -6.051   1.331  1.00  2.60           H  
ATOM    461 1HA  GLY A  33     -21.074  -8.603   0.460  1.00  2.60           H  
ATOM    462 2HA  GLY A  33     -21.205  -7.041  -0.332  1.00  2.60           H  
ATOM    463  N   GLY A  34     -18.146  -7.893  -0.323  1.00  3.21           N  
ATOM    464  CA  GLY A  34     -16.950  -8.141  -1.111  1.00  3.21           C  
ATOM    465  C   GLY A  34     -16.915  -7.271  -2.358  1.00  3.21           C  
ATOM    466  O   GLY A  34     -17.150  -6.067  -2.287  1.00  3.21           O  
ATOM    467  H   GLY A  34     -18.047  -7.538   0.614  1.00  3.21           H  
ATOM    468 1HA  GLY A  34     -16.067  -7.942  -0.502  1.00  3.21           H  
ATOM    469 2HA  GLY A  34     -16.913  -9.193  -1.395  1.00  3.21           H  
ATOM    470  N   GLY A  35     -16.659  -7.881  -3.504  1.00  4.07           N  
ATOM    471  CA  GLY A  35     -16.574  -7.140  -4.751  1.00  4.07           C  
ATOM    472  C   GLY A  35     -15.113  -6.885  -5.084  1.00  4.07           C  
ATOM    473  O   GLY A  35     -14.250  -6.986  -4.209  1.00  4.07           O  
ATOM    474  H   GLY A  35     -16.504  -8.880  -3.507  1.00  4.07           H  
ATOM    475 1HA  GLY A  35     -17.047  -7.706  -5.553  1.00  4.07           H  
ATOM    476 2HA  GLY A  35     -17.106  -6.193  -4.660  1.00  4.07           H  
ATOM    477  N   SER A  36     -14.827  -6.639  -6.353  1.00  5.20           N  
ATOM    478  CA  SER A  36     -13.455  -6.410  -6.775  1.00  5.20           C  
ATOM    479  C   SER A  36     -12.876  -5.107  -6.247  1.00  5.20           C  
ATOM    480  O   SER A  36     -13.556  -4.083  -6.166  1.00  5.20           O  
ATOM    481  CB  SER A  36     -13.322  -6.450  -8.279  1.00  5.20           C  
ATOM    482  OG  SER A  36     -11.998  -6.177  -8.656  1.00  5.20           O  
ATOM    483  H   SER A  36     -15.574  -6.586  -7.031  1.00  5.20           H  
ATOM    484  HA  SER A  36     -12.845  -7.222  -6.374  1.00  5.20           H  
ATOM    485 1HB  SER A  36     -13.598  -7.442  -8.633  1.00  5.20           H  
ATOM    486 2HB  SER A  36     -13.998  -5.733  -8.740  1.00  5.20           H  
ATOM    487  HG  SER A  36     -11.817  -6.703  -9.481  1.00  5.20           H  
ATOM    488  N   TYR A  37     -11.598  -5.171  -5.936  1.00  6.55           N  
ATOM    489  CA  TYR A  37     -10.762  -4.068  -5.491  1.00  6.55           C  
ATOM    490  C   TYR A  37      -9.524  -3.996  -6.384  1.00  6.55           C  
ATOM    491  O   TYR A  37      -8.528  -3.360  -6.050  1.00  6.55           O  
ATOM    492  CB  TYR A  37     -10.389  -4.277  -4.032  1.00  6.55           C  
ATOM    493  CG  TYR A  37      -9.782  -5.621  -3.815  1.00  6.55           C  
ATOM    494  CD1 TYR A  37      -8.433  -5.829  -4.040  1.00  6.55           C  
ATOM    495  CD2 TYR A  37     -10.595  -6.669  -3.403  1.00  6.55           C  
ATOM    496  CE1 TYR A  37      -7.890  -7.087  -3.852  1.00  6.55           C  
ATOM    497  CE2 TYR A  37     -10.055  -7.923  -3.214  1.00  6.55           C  
ATOM    498  CZ  TYR A  37      -8.708  -8.136  -3.435  1.00  6.55           C  
ATOM    499  OH  TYR A  37      -8.170  -9.390  -3.248  1.00  6.55           O  
ATOM    500  H   TYR A  37     -11.159  -6.078  -6.021  1.00  6.55           H  
ATOM    501  HA  TYR A  37     -11.317  -3.136  -5.597  1.00  6.55           H  
ATOM    502 1HB  TYR A  37      -9.671  -3.521  -3.720  1.00  6.55           H  
ATOM    503 2HB  TYR A  37     -11.266  -4.183  -3.404  1.00  6.55           H  
ATOM    504  HD1 TYR A  37      -7.801  -5.004  -4.371  1.00  6.55           H  
ATOM    505  HD2 TYR A  37     -11.662  -6.501  -3.234  1.00  6.55           H  
ATOM    506  HE1 TYR A  37      -6.829  -7.254  -4.030  1.00  6.55           H  
ATOM    507  HE2 TYR A  37     -10.694  -8.746  -2.892  1.00  6.55           H  
ATOM    508  HH  TYR A  37      -7.231  -9.368  -3.448  1.00  6.55           H  
ATOM    509  N   GLU A  38      -9.595  -4.728  -7.498  1.00  7.96           N  
ATOM    510  CA  GLU A  38      -8.506  -4.900  -8.467  1.00  7.96           C  
ATOM    511  C   GLU A  38      -8.029  -3.644  -9.210  1.00  7.96           C  
ATOM    512  O   GLU A  38      -6.868  -3.568  -9.614  1.00  7.96           O  
ATOM    513  CB  GLU A  38      -8.947  -5.924  -9.511  1.00  7.96           C  
ATOM    514  CG  GLU A  38      -9.079  -7.360  -8.987  1.00  7.96           C  
ATOM    515  CD  GLU A  38      -9.761  -8.280  -9.981  1.00  7.96           C  
ATOM    516  OE1 GLU A  38     -10.817  -7.905 -10.466  1.00  7.96           O  
ATOM    517  OE2 GLU A  38      -9.241  -9.337 -10.255  1.00  7.96           O  
ATOM    518  H   GLU A  38     -10.477  -5.196  -7.707  1.00  7.96           H  
ATOM    519  HA  GLU A  38      -7.651  -5.304  -7.924  1.00  7.96           H  
ATOM    520 1HB  GLU A  38      -9.893  -5.619  -9.947  1.00  7.96           H  
ATOM    521 2HB  GLU A  38      -8.215  -5.943 -10.319  1.00  7.96           H  
ATOM    522 1HG  GLU A  38      -8.085  -7.749  -8.772  1.00  7.96           H  
ATOM    523 2HG  GLU A  38      -9.644  -7.346  -8.055  1.00  7.96           H  
ATOM    524  N   GLY A  39      -8.928  -2.697  -9.464  1.00  9.10           N  
ATOM    525  CA  GLY A  39      -8.577  -1.519 -10.255  1.00  9.10           C  
ATOM    526  C   GLY A  39      -7.540  -0.623  -9.584  1.00  9.10           C  
ATOM    527  O   GLY A  39      -7.473  -0.538  -8.357  1.00  9.10           O  
ATOM    528  H   GLY A  39      -9.862  -2.802  -9.098  1.00  9.10           H  
ATOM    529 1HA  GLY A  39      -8.200  -1.842 -11.226  1.00  9.10           H  
ATOM    530 2HA  GLY A  39      -9.480  -0.938 -10.450  1.00  9.10           H  
ATOM    531  N   THR A  40      -6.746   0.063 -10.406  1.00  9.64           N  
ATOM    532  CA  THR A  40      -5.736   1.005  -9.928  1.00  9.64           C  
ATOM    533  C   THR A  40      -6.279   2.432  -9.889  1.00  9.64           C  
ATOM    534  O   THR A  40      -6.011   3.196  -8.964  1.00  9.64           O  
ATOM    535  CB  THR A  40      -4.485   0.979 -10.823  1.00  9.64           C  
ATOM    536  OG1 THR A  40      -3.922  -0.337 -10.827  1.00  9.64           O  
ATOM    537  CG2 THR A  40      -3.456   1.971 -10.316  1.00  9.64           C  
ATOM    538  H   THR A  40      -6.856  -0.075 -11.401  1.00  9.64           H  
ATOM    539  HA  THR A  40      -5.449   0.722  -8.914  1.00  9.64           H  
ATOM    540  HB  THR A  40      -4.765   1.249 -11.841  1.00  9.64           H  
ATOM    541  HG1 THR A  40      -3.730  -0.606  -9.923  1.00  9.64           H  
ATOM    542 1HG2 THR A  40      -2.580   1.946 -10.962  1.00  9.64           H  
ATOM    543 2HG2 THR A  40      -3.886   2.973 -10.324  1.00  9.64           H  
ATOM    544 3HG2 THR A  40      -3.168   1.708  -9.300  1.00  9.64           H  
ATOM    545  N   ASP A  41      -6.999   2.789 -10.946  1.00  9.40           N  
ATOM    546  CA  ASP A  41      -7.532   4.130 -11.145  1.00  9.40           C  
ATOM    547  C   ASP A  41      -8.843   4.412 -10.403  1.00  9.40           C  
ATOM    548  O   ASP A  41      -8.961   5.401  -9.677  1.00  9.40           O  
ATOM    549  CB  ASP A  41      -7.692   4.349 -12.656  1.00  9.40           C  
ATOM    550  CG  ASP A  41      -8.523   3.225 -13.379  1.00  9.40           C  
ATOM    551  OD1 ASP A  41      -8.940   2.279 -12.725  1.00  9.40           O  
ATOM    552  OD2 ASP A  41      -8.702   3.328 -14.563  1.00  9.40           O  
ATOM    553  H   ASP A  41      -7.175   2.095 -11.650  1.00  9.40           H  
ATOM    554  HA  ASP A  41      -6.789   4.839 -10.779  1.00  9.40           H  
ATOM    555 1HB  ASP A  41      -8.188   5.305 -12.827  1.00  9.40           H  
ATOM    556 2HB  ASP A  41      -6.706   4.408 -13.118  1.00  9.40           H  
ATOM    557  N   ALA A  42      -9.832   3.560 -10.606  1.00  8.48           N  
ATOM    558  CA  ALA A  42     -11.134   3.751  -9.992  1.00  8.48           C  
ATOM    559  C   ALA A  42     -11.056   3.530  -8.476  1.00  8.48           C  
ATOM    560  O   ALA A  42     -10.373   2.606  -8.036  1.00  8.48           O  
ATOM    561  CB  ALA A  42     -12.144   2.794 -10.592  1.00  8.48           C  
ATOM    562  H   ALA A  42      -9.654   2.777 -11.233  1.00  8.48           H  
ATOM    563  HA  ALA A  42     -11.451   4.757 -10.219  1.00  8.48           H  
ATOM    564 1HB  ALA A  42     -13.123   2.967 -10.142  1.00  8.48           H  
ATOM    565 2HB  ALA A  42     -12.201   2.957 -11.669  1.00  8.48           H  
ATOM    566 3HB  ALA A  42     -11.830   1.771 -10.397  1.00  8.48           H  
ATOM    567  N   PRO A  43     -11.756   4.319  -7.647  1.00  7.18           N  
ATOM    568  CA  PRO A  43     -11.908   4.100  -6.220  1.00  7.18           C  
ATOM    569  C   PRO A  43     -12.566   2.760  -5.943  1.00  7.18           C  
ATOM    570  O   PRO A  43     -13.457   2.339  -6.685  1.00  7.18           O  
ATOM    571  CB  PRO A  43     -12.823   5.252  -5.792  1.00  7.18           C  
ATOM    572  CG  PRO A  43     -12.606   6.325  -6.836  1.00  7.18           C  
ATOM    573  CD  PRO A  43     -12.357   5.580  -8.129  1.00  7.18           C  
ATOM    574  HA  PRO A  43     -10.922   4.161  -5.734  1.00  7.18           H  
ATOM    575 1HB  PRO A  43     -13.860   4.896  -5.743  1.00  7.18           H  
ATOM    576 2HB  PRO A  43     -12.553   5.583  -4.778  1.00  7.18           H  
ATOM    577 1HG  PRO A  43     -13.480   6.991  -6.890  1.00  7.18           H  
ATOM    578 2HG  PRO A  43     -11.748   6.956  -6.553  1.00  7.18           H  
ATOM    579 1HD  PRO A  43     -13.288   5.394  -8.683  1.00  7.18           H  
ATOM    580 2HD  PRO A  43     -11.628   6.183  -8.694  1.00  7.18           H  
ATOM    581  N   CYS A  44     -12.191   2.115  -4.849  1.00  5.82           N  
ATOM    582  CA  CYS A  44     -12.857   0.877  -4.469  1.00  5.82           C  
ATOM    583  C   CYS A  44     -14.198   1.236  -3.847  1.00  5.82           C  
ATOM    584  O   CYS A  44     -14.298   2.239  -3.140  1.00  5.82           O  
ATOM    585  CB  CYS A  44     -12.017   0.080  -3.475  1.00  5.82           C  
ATOM    586  SG  CYS A  44     -10.449  -0.519  -4.138  1.00  5.82           S  
ATOM    587  H   CYS A  44     -11.447   2.484  -4.274  1.00  5.82           H  
ATOM    588  HA  CYS A  44     -13.024   0.270  -5.361  1.00  5.82           H  
ATOM    589 1HB  CYS A  44     -11.802   0.698  -2.602  1.00  5.82           H  
ATOM    590 2HB  CYS A  44     -12.583  -0.780  -3.132  1.00  5.82           H  
ATOM    591  HG  CYS A  44     -10.000   0.661  -4.559  1.00  5.82           H  
ATOM    592  N   LYS A  45     -15.220   0.424  -4.099  1.00  4.60           N  
ATOM    593  CA  LYS A  45     -16.548   0.689  -3.548  1.00  4.60           C  
ATOM    594  C   LYS A  45     -16.973  -0.273  -2.442  1.00  4.60           C  
ATOM    595  O   LYS A  45     -17.821   0.068  -1.625  1.00  4.60           O  
ATOM    596  CB  LYS A  45     -17.579   0.668  -4.675  1.00  4.60           C  
ATOM    597  CG  LYS A  45     -17.332   1.721  -5.772  1.00  4.60           C  
ATOM    598  CD  LYS A  45     -17.462   3.139  -5.224  1.00  4.60           C  
ATOM    599  CE  LYS A  45     -17.296   4.184  -6.323  1.00  4.60           C  
ATOM    600  NZ  LYS A  45     -17.450   5.576  -5.793  1.00  4.60           N  
ATOM    601  H   LYS A  45     -15.075  -0.370  -4.705  1.00  4.60           H  
ATOM    602  HA  LYS A  45     -16.540   1.691  -3.118  1.00  4.60           H  
ATOM    603 1HB  LYS A  45     -17.584  -0.314  -5.147  1.00  4.60           H  
ATOM    604 2HB  LYS A  45     -18.574   0.836  -4.262  1.00  4.60           H  
ATOM    605 1HG  LYS A  45     -16.325   1.597  -6.183  1.00  4.60           H  
ATOM    606 2HG  LYS A  45     -18.051   1.585  -6.578  1.00  4.60           H  
ATOM    607 1HD  LYS A  45     -18.440   3.263  -4.757  1.00  4.60           H  
ATOM    608 2HD  LYS A  45     -16.691   3.302  -4.467  1.00  4.60           H  
ATOM    609 1HE  LYS A  45     -16.300   4.080  -6.762  1.00  4.60           H  
ATOM    610 2HE  LYS A  45     -18.043   4.014  -7.097  1.00  4.60           H  
ATOM    611 1HZ  LYS A  45     -17.330   6.240  -6.545  1.00  4.60           H  
ATOM    612 2HZ  LYS A  45     -18.372   5.685  -5.392  1.00  4.60           H  
ATOM    613 3HZ  LYS A  45     -16.751   5.740  -5.082  1.00  4.60           H  
ATOM    614  N   ILE A  46     -16.416  -1.481  -2.471  1.00  3.65           N  
ATOM    615  CA  ILE A  46     -16.738  -2.589  -1.562  1.00  3.65           C  
ATOM    616  C   ILE A  46     -18.013  -2.376  -0.717  1.00  3.65           C  
ATOM    617  O   ILE A  46     -17.933  -1.883   0.410  1.00  3.65           O  
ATOM    618  CB  ILE A  46     -15.566  -2.865  -0.619  1.00  3.65           C  
ATOM    619  CG1 ILE A  46     -14.299  -3.177  -1.468  1.00  3.65           C  
ATOM    620  CG2 ILE A  46     -15.932  -4.030   0.311  1.00  3.65           C  
ATOM    621  CD1 ILE A  46     -14.439  -4.367  -2.397  1.00  3.65           C  
ATOM    622  H   ILE A  46     -15.719  -1.657  -3.175  1.00  3.65           H  
ATOM    623  HA  ILE A  46     -16.842  -3.490  -2.157  1.00  3.65           H  
ATOM    624  HB  ILE A  46     -15.356  -1.979  -0.022  1.00  3.65           H  
ATOM    625 1HG1 ILE A  46     -14.068  -2.308  -2.072  1.00  3.65           H  
ATOM    626 2HG1 ILE A  46     -13.463  -3.369  -0.799  1.00  3.65           H  
ATOM    627 1HG2 ILE A  46     -15.108  -4.231   0.989  1.00  3.65           H  
ATOM    628 2HG2 ILE A  46     -16.825  -3.769   0.886  1.00  3.65           H  
ATOM    629 3HG2 ILE A  46     -16.138  -4.917  -0.284  1.00  3.65           H  
ATOM    630 1HD1 ILE A  46     -13.522  -4.515  -2.958  1.00  3.65           H  
ATOM    631 2HD1 ILE A  46     -14.650  -5.264  -1.821  1.00  3.65           H  
ATOM    632 3HD1 ILE A  46     -15.255  -4.195  -3.098  1.00  3.65           H  
ATOM    633  N   PRO A  47     -19.185  -2.794  -1.228  1.00  2.98           N  
ATOM    634  CA  PRO A  47     -20.498  -2.734  -0.608  1.00  2.98           C  
ATOM    635  C   PRO A  47     -20.540  -3.506   0.691  1.00  2.98           C  
ATOM    636  O   PRO A  47     -19.702  -4.376   0.917  1.00  2.98           O  
ATOM    637  CB  PRO A  47     -21.407  -3.393  -1.656  1.00  2.98           C  
ATOM    638  CG  PRO A  47     -20.674  -3.228  -2.959  1.00  2.98           C  
ATOM    639  CD  PRO A  47     -19.220  -3.343  -2.598  1.00  2.98           C  
ATOM    640  HA  PRO A  47     -20.772  -1.679  -0.445  1.00  2.98           H  
ATOM    641 1HB  PRO A  47     -21.569  -4.450  -1.393  1.00  2.98           H  
ATOM    642 2HB  PRO A  47     -22.395  -2.908  -1.654  1.00  2.98           H  
ATOM    643 1HG  PRO A  47     -20.992  -4.003  -3.674  1.00  2.98           H  
ATOM    644 2HG  PRO A  47     -20.920  -2.255  -3.412  1.00  2.98           H  
ATOM    645 1HD  PRO A  47     -18.919  -4.396  -2.600  1.00  2.98           H  
ATOM    646 2HD  PRO A  47     -18.644  -2.734  -3.300  1.00  2.98           H  
ATOM    647  N   PHE A  48     -21.506  -3.174   1.538  1.00  2.57           N  
ATOM    648  CA  PHE A  48     -21.741  -3.835   2.820  1.00  2.57           C  
ATOM    649  C   PHE A  48     -23.225  -3.871   3.137  1.00  2.57           C  
ATOM    650  O   PHE A  48     -24.008  -3.174   2.490  1.00  2.57           O  
ATOM    651  CB  PHE A  48     -21.019  -3.124   3.947  1.00  2.57           C  
ATOM    652  CG  PHE A  48     -21.470  -1.702   4.149  1.00  2.57           C  
ATOM    653  CD1 PHE A  48     -22.543  -1.388   4.976  1.00  2.57           C  
ATOM    654  CD2 PHE A  48     -20.787  -0.666   3.539  1.00  2.57           C  
ATOM    655  CE1 PHE A  48     -22.928  -0.086   5.180  1.00  2.57           C  
ATOM    656  CE2 PHE A  48     -21.168   0.644   3.742  1.00  2.57           C  
ATOM    657  CZ  PHE A  48     -22.241   0.935   4.565  1.00  2.57           C  
ATOM    658  H   PHE A  48     -22.133  -2.428   1.275  1.00  2.57           H  
ATOM    659  HA  PHE A  48     -21.390  -4.861   2.760  1.00  2.57           H  
ATOM    660 1HB  PHE A  48     -21.181  -3.675   4.856  1.00  2.57           H  
ATOM    661 2HB  PHE A  48     -19.944  -3.123   3.753  1.00  2.57           H  
ATOM    662  HD1 PHE A  48     -23.093  -2.186   5.453  1.00  2.57           H  
ATOM    663  HD2 PHE A  48     -19.934  -0.895   2.891  1.00  2.57           H  
ATOM    664  HE1 PHE A  48     -23.774   0.135   5.828  1.00  2.57           H  
ATOM    665  HE2 PHE A  48     -20.622   1.451   3.259  1.00  2.57           H  
ATOM    666  HZ  PHE A  48     -22.541   1.970   4.726  1.00  2.57           H  
ATOM    667  N   SER A  49     -23.626  -4.709   4.099  1.00  2.35           N  
ATOM    668  CA  SER A  49     -25.036  -4.797   4.464  1.00  2.35           C  
ATOM    669  C   SER A  49     -25.205  -5.503   5.788  1.00  2.35           C  
ATOM    670  O   SER A  49     -24.542  -6.499   6.046  1.00  2.35           O  
ATOM    671  CB  SER A  49     -25.820  -5.551   3.403  1.00  2.35           C  
ATOM    672  OG  SER A  49     -27.172  -5.667   3.769  1.00  2.35           O  
ATOM    673  H   SER A  49     -22.947  -5.252   4.643  1.00  2.35           H  
ATOM    674  HA  SER A  49     -25.435  -3.787   4.557  1.00  2.35           H  
ATOM    675 1HB  SER A  49     -25.748  -5.038   2.448  1.00  2.35           H  
ATOM    676 2HB  SER A  49     -25.390  -6.542   3.275  1.00  2.35           H  
ATOM    677  HG  SER A  49     -27.182  -6.132   4.631  1.00  2.35           H  
ATOM    678  N   SER A  50     -26.146  -5.044   6.591  1.00  2.27           N  
ATOM    679  CA  SER A  50     -26.416  -5.709   7.859  1.00  2.27           C  
ATOM    680  C   SER A  50     -27.154  -7.021   7.665  1.00  2.27           C  
ATOM    681  O   SER A  50     -27.757  -7.252   6.610  1.00  2.27           O  
ATOM    682  CB  SER A  50     -27.247  -4.816   8.739  1.00  2.27           C  
ATOM    683  OG  SER A  50     -28.526  -4.637   8.209  1.00  2.27           O  
ATOM    684  H   SER A  50     -26.676  -4.225   6.325  1.00  2.27           H  
ATOM    685  HA  SER A  50     -25.468  -5.927   8.356  1.00  2.27           H  
ATOM    686 1HB  SER A  50     -27.334  -5.290   9.711  1.00  2.27           H  
ATOM    687 2HB  SER A  50     -26.757  -3.857   8.871  1.00  2.27           H  
ATOM    688  HG  SER A  50     -28.954  -5.501   8.283  1.00  2.27           H  
ATOM    689  N   GLN A  51     -27.139  -7.849   8.704  1.00  2.29           N  
ATOM    690  CA  GLN A  51     -27.886  -9.098   8.733  1.00  2.29           C  
ATOM    691  C   GLN A  51     -29.197  -8.853   9.463  1.00  2.29           C  
ATOM    692  O   GLN A  51     -29.303  -7.879  10.210  1.00  2.29           O  
ATOM    693  CB  GLN A  51     -27.093 -10.205   9.436  1.00  2.29           C  
ATOM    694  CG  GLN A  51     -25.778 -10.612   8.741  1.00  2.29           C  
ATOM    695  CD  GLN A  51     -25.072 -11.761   9.476  1.00  2.29           C  
ATOM    696  OE1 GLN A  51     -25.599 -12.272  10.475  1.00  2.29           O  
ATOM    697  NE2 GLN A  51     -23.896 -12.171   9.011  1.00  2.29           N  
ATOM    698  H   GLN A  51     -26.592  -7.591   9.528  1.00  2.29           H  
ATOM    699  HA  GLN A  51     -28.111  -9.407   7.713  1.00  2.29           H  
ATOM    700 1HB  GLN A  51     -26.844  -9.872  10.446  1.00  2.29           H  
ATOM    701 2HB  GLN A  51     -27.718 -11.092   9.533  1.00  2.29           H  
ATOM    702 1HG  GLN A  51     -25.996 -10.932   7.724  1.00  2.29           H  
ATOM    703 2HG  GLN A  51     -25.103  -9.749   8.721  1.00  2.29           H  
ATOM    704 1HE2 GLN A  51     -23.402 -12.907   9.469  1.00  2.29           H  
ATOM    705 2HE2 GLN A  51     -23.450 -11.741   8.191  1.00  2.29           H  
ATOM    706  N   ASP A  52     -30.187  -9.716   9.250  1.00  2.36           N  
ATOM    707  CA  ASP A  52     -31.451  -9.618   9.973  1.00  2.36           C  
ATOM    708  C   ASP A  52     -32.256 -10.891   9.747  1.00  2.36           C  
ATOM    709  O   ASP A  52     -32.763 -11.481  10.701  1.00  2.36           O  
ATOM    710  OXT ASP A  52     -32.082 -11.494   8.688  1.00  2.36           O  
ATOM    711  CB  ASP A  52     -32.273  -8.392   9.526  1.00  2.36           C  
ATOM    712  CG  ASP A  52     -33.435  -8.046  10.492  1.00  2.36           C  
ATOM    713  OD1 ASP A  52     -33.345  -8.403  11.659  1.00  2.36           O  
ATOM    714  OD2 ASP A  52     -34.378  -7.416  10.077  1.00  2.36           O  
ATOM    715  H   ASP A  52     -30.049 -10.475   8.597  1.00  2.36           H  
ATOM    716  HA  ASP A  52     -31.242  -9.529  11.039  1.00  2.36           H  
ATOM    717 1HB  ASP A  52     -31.631  -7.515   9.439  1.00  2.36           H  
ATOM    718 2HB  ASP A  52     -32.694  -8.583   8.538  1.00  2.36           H  
TER     719
ENDMDL

REMARK ID 699517 MODEL 4 DENV1_1
PFRMAT TS
TARGET DENV1_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.461  -0.793  -1.052  1.00 13.79           N  
ATOM      2  CA  ILE A   1       2.711  -0.190  -0.605  1.00 13.79           C  
ATOM      3  C   ILE A   1       2.485   1.300  -0.370  1.00 13.79           C  
ATOM      4  O   ILE A   1       1.647   1.916  -1.026  1.00 13.79           O  
ATOM      5  CB  ILE A   1       3.832  -0.396  -1.653  1.00 13.79           C  
ATOM      6  CG1 ILE A   1       5.222  -0.117  -1.041  1.00 13.79           C  
ATOM      7  CG2 ILE A   1       3.597   0.532  -2.846  1.00 13.79           C  
ATOM      8  CD1 ILE A   1       6.364  -0.595  -1.903  1.00 13.79           C  
ATOM      9 1H   ILE A   1       1.292  -1.642  -0.532  1.00 13.79           H  
ATOM     10 2H   ILE A   1       0.702  -0.146  -0.894  1.00 13.79           H  
ATOM     11 3H   ILE A   1       1.521  -1.009  -2.038  1.00 13.79           H  
ATOM     12  HA  ILE A   1       3.012  -0.650   0.337  1.00 13.79           H  
ATOM     13  HB  ILE A   1       3.821  -1.430  -1.994  1.00 13.79           H  
ATOM     14 1HG1 ILE A   1       5.352   0.930  -0.896  1.00 13.79           H  
ATOM     15 2HG1 ILE A   1       5.290  -0.619  -0.073  1.00 13.79           H  
ATOM     16 1HG2 ILE A   1       4.380   0.376  -3.588  1.00 13.79           H  
ATOM     17 2HG2 ILE A   1       2.629   0.312  -3.289  1.00 13.79           H  
ATOM     18 3HG2 ILE A   1       3.612   1.568  -2.522  1.00 13.79           H  
ATOM     19 1HD1 ILE A   1       7.311  -0.367  -1.411  1.00 13.79           H  
ATOM     20 2HD1 ILE A   1       6.284  -1.673  -2.056  1.00 13.79           H  
ATOM     21 3HD1 ILE A   1       6.326  -0.089  -2.867  1.00 13.79           H  
ATOM     22  N   GLU A   2       3.246   1.888   0.549  1.00 14.43           N  
ATOM     23  CA  GLU A   2       3.119   3.314   0.875  1.00 14.43           C  
ATOM     24  C   GLU A   2       3.967   4.214  -0.035  1.00 14.43           C  
ATOM     25  O   GLU A   2       3.940   5.440   0.061  1.00 14.43           O  
ATOM     26  CB  GLU A   2       3.512   3.547   2.337  1.00 14.43           C  
ATOM     27  CG  GLU A   2       2.583   2.874   3.348  1.00 14.43           C  
ATOM     28  CD  GLU A   2       2.999   3.098   4.787  1.00 14.43           C  
ATOM     29  OE1 GLU A   2       3.992   3.749   5.007  1.00 14.43           O  
ATOM     30  OE2 GLU A   2       2.317   2.615   5.663  1.00 14.43           O  
ATOM     31  H   GLU A   2       3.926   1.339   1.057  1.00 14.43           H  
ATOM     32  HA  GLU A   2       2.074   3.601   0.750  1.00 14.43           H  
ATOM     33 1HB  GLU A   2       4.522   3.174   2.507  1.00 14.43           H  
ATOM     34 2HB  GLU A   2       3.518   4.617   2.547  1.00 14.43           H  
ATOM     35 1HG  GLU A   2       1.573   3.261   3.209  1.00 14.43           H  
ATOM     36 2HG  GLU A   2       2.562   1.804   3.147  1.00 14.43           H  
ATOM     37  N   ALA A   3       4.713   3.595  -0.940  1.00 15.56           N  
ATOM     38  CA  ALA A   3       5.621   4.298  -1.838  1.00 15.56           C  
ATOM     39  C   ALA A   3       4.879   4.951  -2.999  1.00 15.56           C  
ATOM     40  O   ALA A   3       5.000   4.537  -4.148  1.00 15.56           O  
ATOM     41  CB  ALA A   3       6.653   3.325  -2.385  1.00 15.56           C  
ATOM     42  H   ALA A   3       4.660   2.597  -0.989  1.00 15.56           H  
ATOM     43  HA  ALA A   3       6.124   5.080  -1.276  1.00 15.56           H  
ATOM     44 1HB  ALA A   3       7.344   3.859  -3.036  1.00 15.56           H  
ATOM     45 2HB  ALA A   3       7.206   2.877  -1.559  1.00 15.56           H  
ATOM     46 3HB  ALA A   3       6.150   2.546  -2.950  1.00 15.56           H  
ATOM     47  N   GLU A   4       4.112   5.982  -2.670  1.00 17.03           N  
ATOM     48  CA  GLU A   4       3.319   6.710  -3.651  1.00 17.03           C  
ATOM     49  C   GLU A   4       4.265   7.326  -4.693  1.00 17.03           C  
ATOM     50  O   GLU A   4       5.278   7.913  -4.309  1.00 17.03           O  
ATOM     51  CB  GLU A   4       2.505   7.802  -2.938  1.00 17.03           C  
ATOM     52  CG  GLU A   4       1.517   8.576  -3.808  1.00 17.03           C  
ATOM     53  CD  GLU A   4       0.732   9.609  -3.025  1.00 17.03           C  
ATOM     54  OE1 GLU A   4       1.008   9.780  -1.862  1.00 17.03           O  
ATOM     55  OE2 GLU A   4      -0.154  10.213  -3.588  1.00 17.03           O  
ATOM     56  H   GLU A   4       4.067   6.224  -1.681  1.00 17.03           H  
ATOM     57  HA  GLU A   4       2.635   6.004  -4.108  1.00 17.03           H  
ATOM     58 1HB  GLU A   4       1.944   7.353  -2.118  1.00 17.03           H  
ATOM     59 2HB  GLU A   4       3.191   8.527  -2.498  1.00 17.03           H  
ATOM     60 1HG  GLU A   4       2.065   9.075  -4.610  1.00 17.03           H  
ATOM     61 2HG  GLU A   4       0.822   7.875  -4.258  1.00 17.03           H  
ATOM     62  N   PRO A   5       4.002   7.191  -6.007  1.00 18.45           N  
ATOM     63  CA  PRO A   5       4.819   7.734  -7.071  1.00 18.45           C  
ATOM     64  C   PRO A   5       4.679   9.257  -7.143  1.00 18.45           C  
ATOM     65  O   PRO A   5       3.685   9.796  -6.658  1.00 18.45           O  
ATOM     66  CB  PRO A   5       4.251   7.043  -8.314  1.00 18.45           C  
ATOM     67  CG  PRO A   5       2.814   6.753  -7.970  1.00 18.45           C  
ATOM     68  CD  PRO A   5       2.827   6.433  -6.479  1.00 18.45           C  
ATOM     69  HA  PRO A   5       5.844   7.403  -6.884  1.00 18.45           H  
ATOM     70 1HB  PRO A   5       4.352   7.709  -9.197  1.00 18.45           H  
ATOM     71 2HB  PRO A   5       4.828   6.137  -8.530  1.00 18.45           H  
ATOM     72 1HG  PRO A   5       2.191   7.631  -8.212  1.00 18.45           H  
ATOM     73 2HG  PRO A   5       2.442   5.922  -8.589  1.00 18.45           H  
ATOM     74 1HD  PRO A   5       1.900   6.808  -6.038  1.00 18.45           H  
ATOM     75 2HD  PRO A   5       2.975   5.354  -6.311  1.00 18.45           H  
ATOM     76  N   PRO A   6       5.638   9.974  -7.746  1.00 19.35           N  
ATOM     77  CA  PRO A   6       5.578  11.393  -8.045  1.00 19.35           C  
ATOM     78  C   PRO A   6       4.392  11.707  -8.938  1.00 19.35           C  
ATOM     79  O   PRO A   6       4.005  10.908  -9.784  1.00 19.35           O  
ATOM     80  CB  PRO A   6       6.899  11.650  -8.776  1.00 19.35           C  
ATOM     81  CG  PRO A   6       7.823  10.558  -8.296  1.00 19.35           C  
ATOM     82  CD  PRO A   6       6.933   9.348  -8.090  1.00 19.35           C  
ATOM     83  HA  PRO A   6       5.521  11.958  -7.104  1.00 19.35           H  
ATOM     84 1HB  PRO A   6       6.738  11.610  -9.865  1.00 19.35           H  
ATOM     85 2HB  PRO A   6       7.271  12.657  -8.543  1.00 19.35           H  
ATOM     86 1HG  PRO A   6       8.613  10.372  -9.048  1.00 19.35           H  
ATOM     87 2HG  PRO A   6       8.332  10.865  -7.373  1.00 19.35           H  
ATOM     88 1HD  PRO A   6       6.856   8.741  -9.007  1.00 19.35           H  
ATOM     89 2HD  PRO A   6       7.358   8.796  -7.249  1.00 19.35           H  
ATOM     90  N   PHE A   7       3.856  12.911  -8.795  1.00 19.33           N  
ATOM     91  CA  PHE A   7       2.720  13.369  -9.601  1.00 19.33           C  
ATOM     92  C   PHE A   7       2.985  13.344 -11.112  1.00 19.33           C  
ATOM     93  O   PHE A   7       2.054  13.280 -11.913  1.00 19.33           O  
ATOM     94  CB  PHE A   7       2.356  14.792  -9.181  1.00 19.33           C  
ATOM     95  CG  PHE A   7       3.360  15.814  -9.638  1.00 19.33           C  
ATOM     96  CD1 PHE A   7       3.203  16.483 -10.844  1.00 19.33           C  
ATOM     97  CD2 PHE A   7       4.480  16.090  -8.866  1.00 19.33           C  
ATOM     98  CE1 PHE A   7       4.138  17.408 -11.266  1.00 19.33           C  
ATOM     99  CE2 PHE A   7       5.416  17.014  -9.285  1.00 19.33           C  
ATOM    100  CZ  PHE A   7       5.245  17.674 -10.487  1.00 19.33           C  
ATOM    101  H   PHE A   7       4.219  13.527  -8.082  1.00 19.33           H  
ATOM    102  HA  PHE A   7       1.875  12.713  -9.394  1.00 19.33           H  
ATOM    103 1HB  PHE A   7       1.385  15.057  -9.598  1.00 19.33           H  
ATOM    104 2HB  PHE A   7       2.277  14.848  -8.098  1.00 19.33           H  
ATOM    105  HD1 PHE A   7       2.330  16.267 -11.461  1.00 19.33           H  
ATOM    106  HD2 PHE A   7       4.615  15.568  -7.919  1.00 19.33           H  
ATOM    107  HE1 PHE A   7       4.002  17.923 -12.215  1.00 19.33           H  
ATOM    108  HE2 PHE A   7       6.291  17.223  -8.670  1.00 19.33           H  
ATOM    109  HZ  PHE A   7       5.982  18.403 -10.818  1.00 19.33           H  
ATOM    110  N   GLY A   8       4.257  13.407 -11.496  1.00 18.34           N  
ATOM    111  CA  GLY A   8       4.657  13.418 -12.893  1.00 18.34           C  
ATOM    112  C   GLY A   8       4.883  12.019 -13.485  1.00 18.34           C  
ATOM    113  O   GLY A   8       5.320  11.904 -14.631  1.00 18.34           O  
ATOM    114  H   GLY A   8       4.969  13.447 -10.783  1.00 18.34           H  
ATOM    115 1HA  GLY A   8       3.896  13.937 -13.476  1.00 18.34           H  
ATOM    116 2HA  GLY A   8       5.571  13.999 -12.991  1.00 18.34           H  
ATOM    117  N   GLU A   9       4.608  10.964 -12.713  1.00 16.71           N  
ATOM    118  CA  GLU A   9       4.849   9.596 -13.178  1.00 16.71           C  
ATOM    119  C   GLU A   9       3.599   8.723 -13.086  1.00 16.71           C  
ATOM    120  O   GLU A   9       2.701   8.966 -12.282  1.00 16.71           O  
ATOM    121  CB  GLU A   9       5.970   8.942 -12.364  1.00 16.71           C  
ATOM    122  CG  GLU A   9       7.331   9.636 -12.462  1.00 16.71           C  
ATOM    123  CD  GLU A   9       8.419   8.945 -11.666  1.00 16.71           C  
ATOM    124  OE1 GLU A   9       8.151   7.918 -11.078  1.00 16.71           O  
ATOM    125  OE2 GLU A   9       9.515   9.450 -11.638  1.00 16.71           O  
ATOM    126  H   GLU A   9       4.246  11.098 -11.769  1.00 16.71           H  
ATOM    127  HA  GLU A   9       5.152   9.633 -14.222  1.00 16.71           H  
ATOM    128 1HB  GLU A   9       5.683   8.923 -11.309  1.00 16.71           H  
ATOM    129 2HB  GLU A   9       6.096   7.909 -12.687  1.00 16.71           H  
ATOM    130 1HG  GLU A   9       7.628   9.676 -13.509  1.00 16.71           H  
ATOM    131 2HG  GLU A   9       7.228  10.659 -12.105  1.00 16.71           H  
ATOM    132  N   SER A  10       3.562   7.669 -13.897  1.00 14.93           N  
ATOM    133  CA  SER A  10       2.469   6.709 -13.838  1.00 14.93           C  
ATOM    134  C   SER A  10       2.941   5.313 -14.131  1.00 14.93           C  
ATOM    135  O   SER A  10       3.725   5.072 -15.045  1.00 14.93           O  
ATOM    136  CB  SER A  10       1.359   7.041 -14.811  1.00 14.93           C  
ATOM    137  OG  SER A  10       0.338   6.038 -14.795  1.00 14.93           O  
ATOM    138  H   SER A  10       4.317   7.524 -14.551  1.00 14.93           H  
ATOM    139  HA  SER A  10       2.059   6.717 -12.827  1.00 14.93           H  
ATOM    140 1HB  SER A  10       0.926   8.003 -14.536  1.00 14.93           H  
ATOM    141 2HB  SER A  10       1.763   7.139 -15.817  1.00 14.93           H  
ATOM    142  HG  SER A  10      -0.444   6.463 -15.170  1.00 14.93           H  
ATOM    143  N   TYR A  11       2.422   4.403 -13.335  1.00 13.32           N  
ATOM    144  CA  TYR A  11       2.714   2.994 -13.432  1.00 13.32           C  
ATOM    145  C   TYR A  11       1.436   2.223 -13.706  1.00 13.32           C  
ATOM    146  O   TYR A  11       1.354   1.017 -13.466  1.00 13.32           O  
ATOM    147  CB  TYR A  11       3.418   2.569 -12.148  1.00 13.32           C  
ATOM    148  CG  TYR A  11       4.733   3.322 -11.997  1.00 13.32           C  
ATOM    149  CD1 TYR A  11       4.793   4.529 -11.288  1.00 13.32           C  
ATOM    150  CD2 TYR A  11       5.876   2.815 -12.586  1.00 13.32           C  
ATOM    151  CE1 TYR A  11       5.999   5.210 -11.192  1.00 13.32           C  
ATOM    152  CE2 TYR A  11       7.068   3.491 -12.484  1.00 13.32           C  
ATOM    153  CZ  TYR A  11       7.137   4.680 -11.795  1.00 13.32           C  
ATOM    154  OH  TYR A  11       8.344   5.341 -11.711  1.00 13.32           O  
ATOM    155  H   TYR A  11       1.784   4.711 -12.616  1.00 13.32           H  
ATOM    156  HA  TYR A  11       3.390   2.831 -14.270  1.00 13.32           H  
ATOM    157 1HB  TYR A  11       2.788   2.780 -11.281  1.00 13.32           H  
ATOM    158 2HB  TYR A  11       3.626   1.501 -12.172  1.00 13.32           H  
ATOM    159  HD1 TYR A  11       3.896   4.940 -10.823  1.00 13.32           H  
ATOM    160  HD2 TYR A  11       5.829   1.878 -13.141  1.00 13.32           H  
ATOM    161  HE1 TYR A  11       6.061   6.157 -10.653  1.00 13.32           H  
ATOM    162  HE2 TYR A  11       7.965   3.086 -12.951  1.00 13.32           H  
ATOM    163  HH  TYR A  11       8.207   6.259 -11.394  1.00 13.32           H  
ATOM    164  N   GLY A  12       0.433   2.917 -14.262  1.00 11.95           N  
ATOM    165  CA  GLY A  12      -0.857   2.299 -14.592  1.00 11.95           C  
ATOM    166  C   GLY A  12      -0.717   1.104 -15.546  1.00 11.95           C  
ATOM    167  O   GLY A  12      -1.489   0.142 -15.482  1.00 11.95           O  
ATOM    168  H   GLY A  12       0.557   3.919 -14.448  1.00 11.95           H  
ATOM    169 1HA  GLY A  12      -1.341   1.969 -13.671  1.00 11.95           H  
ATOM    170 2HA  GLY A  12      -1.510   3.048 -15.041  1.00 11.95           H  
ATOM    171  N   GLY A  13       0.315   1.139 -16.393  1.00 10.76           N  
ATOM    172  CA  GLY A  13       0.581   0.084 -17.365  1.00 10.76           C  
ATOM    173  C   GLY A  13       1.078  -1.203 -16.705  1.00 10.76           C  
ATOM    174  O   GLY A  13       1.211  -2.230 -17.369  1.00 10.76           O  
ATOM    175  H   GLY A  13       0.921   1.946 -16.374  1.00 10.76           H  
ATOM    176 1HA  GLY A  13      -0.330  -0.123 -17.929  1.00 10.76           H  
ATOM    177 2HA  GLY A  13       1.324   0.435 -18.082  1.00 10.76           H  
ATOM    178  N   GLY A  14       1.343  -1.153 -15.396  1.00  9.64           N  
ATOM    179  CA  GLY A  14       1.783  -2.311 -14.639  1.00  9.64           C  
ATOM    180  C   GLY A  14       0.596  -3.146 -14.148  1.00  9.64           C  
ATOM    181  O   GLY A  14       0.787  -4.152 -13.460  1.00  9.64           O  
ATOM    182  H   GLY A  14       1.228  -0.283 -14.880  1.00  9.64           H  
ATOM    183 1HA  GLY A  14       2.434  -2.925 -15.259  1.00  9.64           H  
ATOM    184 2HA  GLY A  14       2.371  -1.976 -13.786  1.00  9.64           H  
ATOM    185  N   SER A  15      -0.631  -2.733 -14.494  1.00  8.50           N  
ATOM    186  CA  SER A  15      -1.832  -3.442 -14.071  1.00  8.50           C  
ATOM    187  C   SER A  15      -1.833  -4.880 -14.571  1.00  8.50           C  
ATOM    188  O   SER A  15      -1.336  -5.173 -15.663  1.00  8.50           O  
ATOM    189  CB  SER A  15      -3.074  -2.746 -14.593  1.00  8.50           C  
ATOM    190  OG  SER A  15      -3.199  -1.453 -14.063  1.00  8.50           O  
ATOM    191  H   SER A  15      -0.744  -1.877 -15.040  1.00  8.50           H  
ATOM    192  HA  SER A  15      -1.862  -3.457 -12.979  1.00  8.50           H  
ATOM    193 1HB  SER A  15      -3.028  -2.691 -15.682  1.00  8.50           H  
ATOM    194 2HB  SER A  15      -3.951  -3.337 -14.332  1.00  8.50           H  
ATOM    195  HG  SER A  15      -2.548  -0.897 -14.548  1.00  8.50           H  
ATOM    196  N   THR A  16      -2.425  -5.773 -13.784  1.00  7.38           N  
ATOM    197  CA  THR A  16      -2.505  -7.186 -14.135  1.00  7.38           C  
ATOM    198  C   THR A  16      -3.950  -7.658 -14.209  1.00  7.38           C  
ATOM    199  O   THR A  16      -4.876  -6.906 -13.901  1.00  7.38           O  
ATOM    200  CB  THR A  16      -1.746  -8.046 -13.111  1.00  7.38           C  
ATOM    201  OG1 THR A  16      -2.421  -7.988 -11.849  1.00  7.38           O  
ATOM    202  CG2 THR A  16      -0.321  -7.527 -12.945  1.00  7.38           C  
ATOM    203  H   THR A  16      -2.817  -5.464 -12.907  1.00  7.38           H  
ATOM    204  HA  THR A  16      -2.053  -7.332 -15.115  1.00  7.38           H  
ATOM    205  HB  THR A  16      -1.715  -9.081 -13.454  1.00  7.38           H  
ATOM    206  HG1 THR A  16      -3.321  -8.316 -11.962  1.00  7.38           H  
ATOM    207 1HG2 THR A  16       0.208  -8.143 -12.220  1.00  7.38           H  
ATOM    208 2HG2 THR A  16       0.195  -7.570 -13.905  1.00  7.38           H  
ATOM    209 3HG2 THR A  16      -0.342  -6.497 -12.594  1.00  7.38           H  
ATOM    210  N   ALA A  17      -4.136  -8.906 -14.625  1.00  6.41           N  
ATOM    211  CA  ALA A  17      -5.461  -9.508 -14.743  1.00  6.41           C  
ATOM    212  C   ALA A  17      -5.370 -11.015 -14.616  1.00  6.41           C  
ATOM    213  O   ALA A  17      -4.305 -11.598 -14.820  1.00  6.41           O  
ATOM    214  CB  ALA A  17      -6.102  -9.149 -16.073  1.00  6.41           C  
ATOM    215  H   ALA A  17      -3.330  -9.461 -14.868  1.00  6.41           H  
ATOM    216  HA  ALA A  17      -6.081  -9.132 -13.928  1.00  6.41           H  
ATOM    217 1HB  ALA A  17      -7.091  -9.599 -16.129  1.00  6.41           H  
ATOM    218 2HB  ALA A  17      -6.188  -8.065 -16.156  1.00  6.41           H  
ATOM    219 3HB  ALA A  17      -5.485  -9.529 -16.887  1.00  6.41           H  
ATOM    220  N   ASN A  18      -6.506 -11.645 -14.322  1.00  5.66           N  
ATOM    221  CA  ASN A  18      -6.595 -13.100 -14.207  1.00  5.66           C  
ATOM    222  C   ASN A  18      -7.753 -13.686 -15.035  1.00  5.66           C  
ATOM    223  O   ASN A  18      -8.809 -13.979 -14.474  1.00  5.66           O  
ATOM    224  CB  ASN A  18      -6.769 -13.492 -12.747  1.00  5.66           C  
ATOM    225  CG  ASN A  18      -5.607 -13.086 -11.875  1.00  5.66           C  
ATOM    226  OD1 ASN A  18      -4.553 -13.730 -11.877  1.00  5.66           O  
ATOM    227  ND2 ASN A  18      -5.784 -12.026 -11.121  1.00  5.66           N  
ATOM    228  H   ASN A  18      -7.339 -11.095 -14.163  1.00  5.66           H  
ATOM    229  HA  ASN A  18      -5.666 -13.541 -14.568  1.00  5.66           H  
ATOM    230 1HB  ASN A  18      -7.677 -13.033 -12.356  1.00  5.66           H  
ATOM    231 2HB  ASN A  18      -6.896 -14.572 -12.680  1.00  5.66           H  
ATOM    232 1HD2 ASN A  18      -5.047 -11.713 -10.519  1.00  5.66           H  
ATOM    233 2HD2 ASN A  18      -6.654 -11.537 -11.141  1.00  5.66           H  
ATOM    234  N   PRO A  19      -7.614 -13.808 -16.372  1.00  5.16           N  
ATOM    235  CA  PRO A  19      -8.629 -14.290 -17.295  1.00  5.16           C  
ATOM    236  C   PRO A  19      -9.078 -15.697 -16.942  1.00  5.16           C  
ATOM    237  O   PRO A  19      -8.276 -16.507 -16.467  1.00  5.16           O  
ATOM    238  CB  PRO A  19      -7.898 -14.290 -18.645  1.00  5.16           C  
ATOM    239  CG  PRO A  19      -6.781 -13.298 -18.482  1.00  5.16           C  
ATOM    240  CD  PRO A  19      -6.344 -13.446 -17.044  1.00  5.16           C  
ATOM    241  HA  PRO A  19      -9.484 -13.594 -17.299  1.00  5.16           H  
ATOM    242 1HB  PRO A  19      -7.539 -15.307 -18.867  1.00  5.16           H  
ATOM    243 2HB  PRO A  19      -8.596 -14.021 -19.452  1.00  5.16           H  
ATOM    244 1HG  PRO A  19      -5.970 -13.514 -19.196  1.00  5.16           H  
ATOM    245 2HG  PRO A  19      -7.139 -12.282 -18.709  1.00  5.16           H  
ATOM    246 1HD  PRO A  19      -5.599 -14.247 -16.936  1.00  5.16           H  
ATOM    247 2HD  PRO A  19      -5.963 -12.499 -16.737  1.00  5.16           H  
ATOM    248  N   ILE A  20     -10.334 -16.010 -17.221  1.00  4.87           N  
ATOM    249  CA  ILE A  20     -10.838 -17.353 -16.972  1.00  4.87           C  
ATOM    250  C   ILE A  20     -10.752 -18.141 -18.273  1.00  4.87           C  
ATOM    251  O   ILE A  20     -11.333 -17.742 -19.283  1.00  4.87           O  
ATOM    252  CB  ILE A  20     -12.281 -17.310 -16.451  1.00  4.87           C  
ATOM    253  CG1 ILE A  20     -12.338 -16.506 -15.130  1.00  4.87           C  
ATOM    254  CG2 ILE A  20     -12.758 -18.724 -16.225  1.00  4.87           C  
ATOM    255  CD1 ILE A  20     -13.750 -16.172 -14.664  1.00  4.87           C  
ATOM    256  H   ILE A  20     -10.951 -15.310 -17.606  1.00  4.87           H  
ATOM    257  HA  ILE A  20     -10.212 -17.840 -16.227  1.00  4.87           H  
ATOM    258  HB  ILE A  20     -12.929 -16.812 -17.173  1.00  4.87           H  
ATOM    259 1HG1 ILE A  20     -11.848 -17.090 -14.351  1.00  4.87           H  
ATOM    260 2HG1 ILE A  20     -11.790 -15.571 -15.257  1.00  4.87           H  
ATOM    261 1HG2 ILE A  20     -13.764 -18.709 -15.846  1.00  4.87           H  
ATOM    262 2HG2 ILE A  20     -12.727 -19.273 -17.168  1.00  4.87           H  
ATOM    263 3HG2 ILE A  20     -12.108 -19.213 -15.499  1.00  4.87           H  
ATOM    264 1HD1 ILE A  20     -13.698 -15.613 -13.729  1.00  4.87           H  
ATOM    265 2HD1 ILE A  20     -14.247 -15.566 -15.412  1.00  4.87           H  
ATOM    266 3HD1 ILE A  20     -14.314 -17.090 -14.505  1.00  4.87           H  
ATOM    267  N   VAL A  21      -9.982 -19.227 -18.251  1.00  4.74           N  
ATOM    268  CA  VAL A  21      -9.699 -19.995 -19.461  1.00  4.74           C  
ATOM    269  C   VAL A  21     -10.067 -21.481 -19.366  1.00  4.74           C  
ATOM    270  O   VAL A  21      -9.764 -22.151 -18.380  1.00  4.74           O  
ATOM    271  CB  VAL A  21      -8.196 -19.848 -19.805  1.00  4.74           C  
ATOM    272  CG1 VAL A  21      -7.847 -20.658 -21.045  1.00  4.74           C  
ATOM    273  CG2 VAL A  21      -7.866 -18.358 -20.019  1.00  4.74           C  
ATOM    274  H   VAL A  21      -9.555 -19.505 -17.379  1.00  4.74           H  
ATOM    275  HA  VAL A  21     -10.273 -19.561 -20.277  1.00  4.74           H  
ATOM    276  HB  VAL A  21      -7.599 -20.238 -18.982  1.00  4.74           H  
ATOM    277 1HG1 VAL A  21      -6.785 -20.547 -21.264  1.00  4.74           H  
ATOM    278 2HG1 VAL A  21      -8.063 -21.705 -20.873  1.00  4.74           H  
ATOM    279 3HG1 VAL A  21      -8.431 -20.299 -21.891  1.00  4.74           H  
ATOM    280 1HG2 VAL A  21      -6.807 -18.251 -20.252  1.00  4.74           H  
ATOM    281 2HG2 VAL A  21      -8.462 -17.969 -20.845  1.00  4.74           H  
ATOM    282 3HG2 VAL A  21      -8.086 -17.794 -19.116  1.00  4.74           H  
ATOM    283  N   THR A  22     -10.732 -21.970 -20.412  1.00  4.68           N  
ATOM    284  CA  THR A  22     -11.133 -23.369 -20.569  1.00  4.68           C  
ATOM    285  C   THR A  22      -9.923 -24.299 -20.580  1.00  4.68           C  
ATOM    286  O   THR A  22      -8.937 -24.024 -21.258  1.00  4.68           O  
ATOM    287  CB  THR A  22     -11.935 -23.544 -21.870  1.00  4.68           C  
ATOM    288  OG1 THR A  22     -13.102 -22.733 -21.796  1.00  4.68           O  
ATOM    289  CG2 THR A  22     -12.331 -25.006 -22.108  1.00  4.68           C  
ATOM    290  H   THR A  22     -10.954 -21.328 -21.159  1.00  4.68           H  
ATOM    291  HA  THR A  22     -11.767 -23.651 -19.728  1.00  4.68           H  
ATOM    292  HB  THR A  22     -11.326 -23.206 -22.708  1.00  4.68           H  
ATOM    293  HG1 THR A  22     -13.672 -23.088 -21.103  1.00  4.68           H  
ATOM    294 1HG2 THR A  22     -12.886 -25.076 -23.036  1.00  4.68           H  
ATOM    295 2HG2 THR A  22     -11.441 -25.623 -22.182  1.00  4.68           H  
ATOM    296 3HG2 THR A  22     -12.947 -25.358 -21.282  1.00  4.68           H  
ATOM    297  N   ASP A  23     -10.004 -25.405 -19.839  1.00  4.58           N  
ATOM    298  CA  ASP A  23      -8.890 -26.349 -19.775  1.00  4.58           C  
ATOM    299  C   ASP A  23      -8.750 -27.205 -21.040  1.00  4.58           C  
ATOM    300  O   ASP A  23      -7.676 -27.243 -21.647  1.00  4.58           O  
ATOM    301  CB  ASP A  23      -9.048 -27.237 -18.528  1.00  4.58           C  
ATOM    302  CG  ASP A  23     -10.422 -27.963 -18.415  1.00  4.58           C  
ATOM    303  OD1 ASP A  23     -11.280 -27.734 -19.248  1.00  4.58           O  
ATOM    304  OD2 ASP A  23     -10.588 -28.726 -17.496  1.00  4.58           O  
ATOM    305  H   ASP A  23     -10.840 -25.574 -19.300  1.00  4.58           H  
ATOM    306  HA  ASP A  23      -7.972 -25.774 -19.658  1.00  4.58           H  
ATOM    307 1HB  ASP A  23      -8.265 -27.998 -18.536  1.00  4.58           H  
ATOM    308 2HB  ASP A  23      -8.899 -26.632 -17.634  1.00  4.58           H  
ATOM    309  N   LYS A  24      -9.818 -27.879 -21.446  1.00  4.39           N  
ATOM    310  CA  LYS A  24      -9.759 -28.684 -22.662  1.00  4.39           C  
ATOM    311  C   LYS A  24     -11.093 -28.902 -23.371  1.00  4.39           C  
ATOM    312  O   LYS A  24     -12.049 -29.419 -22.795  1.00  4.39           O  
ATOM    313  CB  LYS A  24      -9.140 -30.053 -22.362  1.00  4.39           C  
ATOM    314  CG  LYS A  24      -8.982 -30.943 -23.598  1.00  4.39           C  
ATOM    315  CD  LYS A  24      -8.262 -32.251 -23.297  1.00  4.39           C  
ATOM    316  CE  LYS A  24      -8.161 -33.114 -24.559  1.00  4.39           C  
ATOM    317  NZ  LYS A  24      -7.461 -34.407 -24.299  1.00  4.39           N  
ATOM    318  H   LYS A  24     -10.660 -27.822 -20.874  1.00  4.39           H  
ATOM    319  HA  LYS A  24      -9.106 -28.165 -23.367  1.00  4.39           H  
ATOM    320 1HB  LYS A  24      -8.156 -29.922 -21.910  1.00  4.39           H  
ATOM    321 2HB  LYS A  24      -9.766 -30.579 -21.642  1.00  4.39           H  
ATOM    322 1HG  LYS A  24      -9.972 -31.182 -23.988  1.00  4.39           H  
ATOM    323 2HG  LYS A  24      -8.436 -30.404 -24.368  1.00  4.39           H  
ATOM    324 1HD  LYS A  24      -7.257 -32.036 -22.931  1.00  4.39           H  
ATOM    325 2HD  LYS A  24      -8.803 -32.801 -22.527  1.00  4.39           H  
ATOM    326 1HE  LYS A  24      -9.167 -33.319 -24.933  1.00  4.39           H  
ATOM    327 2HE  LYS A  24      -7.612 -32.562 -25.324  1.00  4.39           H  
ATOM    328 1HZ  LYS A  24      -7.418 -34.939 -25.161  1.00  4.39           H  
ATOM    329 2HZ  LYS A  24      -6.524 -34.226 -23.968  1.00  4.39           H  
ATOM    330 3HZ  LYS A  24      -7.969 -34.936 -23.604  1.00  4.39           H  
ATOM    331  N   GLU A  25     -11.131 -28.528 -24.648  1.00  4.07           N  
ATOM    332  CA  GLU A  25     -12.237 -28.751 -25.600  1.00  4.07           C  
ATOM    333  C   GLU A  25     -13.695 -28.519 -25.143  1.00  4.07           C  
ATOM    334  O   GLU A  25     -14.615 -28.946 -25.843  1.00  4.07           O  
ATOM    335  CB  GLU A  25     -12.128 -30.178 -26.154  1.00  4.07           C  
ATOM    336  CG  GLU A  25     -10.842 -30.445 -26.954  1.00  4.07           C  
ATOM    337  CD  GLU A  25     -10.758 -31.848 -27.520  1.00  4.07           C  
ATOM    338  OE1 GLU A  25     -11.617 -32.642 -27.221  1.00  4.07           O  
ATOM    339  OE2 GLU A  25      -9.827 -32.121 -28.242  1.00  4.07           O  
ATOM    340  H   GLU A  25     -10.304 -28.076 -25.014  1.00  4.07           H  
ATOM    341  HA  GLU A  25     -12.064 -28.068 -26.431  1.00  4.07           H  
ATOM    342 1HB  GLU A  25     -12.176 -30.894 -25.334  1.00  4.07           H  
ATOM    343 2HB  GLU A  25     -12.975 -30.373 -26.811  1.00  4.07           H  
ATOM    344 1HG  GLU A  25     -10.795 -29.735 -27.784  1.00  4.07           H  
ATOM    345 2HG  GLU A  25      -9.982 -30.270 -26.314  1.00  4.07           H  
ATOM    346  N   LYS A  26     -13.933 -27.816 -24.040  1.00  3.66           N  
ATOM    347  CA  LYS A  26     -15.306 -27.563 -23.612  1.00  3.66           C  
ATOM    348  C   LYS A  26     -15.513 -26.130 -23.115  1.00  3.66           C  
ATOM    349  O   LYS A  26     -15.413 -25.877 -21.914  1.00  3.66           O  
ATOM    350  CB  LYS A  26     -15.724 -28.545 -22.526  1.00  3.66           C  
ATOM    351  CG  LYS A  26     -17.205 -28.433 -22.198  1.00  3.66           C  
ATOM    352  CD  LYS A  26     -17.677 -29.466 -21.178  1.00  3.66           C  
ATOM    353  CE  LYS A  26     -19.196 -29.410 -21.076  1.00  3.66           C  
ATOM    354  NZ  LYS A  26     -19.636 -28.039 -20.781  1.00  3.66           N  
ATOM    355  H   LYS A  26     -13.155 -27.500 -23.478  1.00  3.66           H  
ATOM    356  HA  LYS A  26     -15.971 -27.738 -24.455  1.00  3.66           H  
ATOM    357 1HB  LYS A  26     -15.512 -29.565 -22.851  1.00  3.66           H  
ATOM    358 2HB  LYS A  26     -15.148 -28.358 -21.620  1.00  3.66           H  
ATOM    359 1HG  LYS A  26     -17.410 -27.432 -21.799  1.00  3.66           H  
ATOM    360 2HG  LYS A  26     -17.782 -28.553 -23.113  1.00  3.66           H  
ATOM    361 1HD  LYS A  26     -17.367 -30.465 -21.485  1.00  3.66           H  
ATOM    362 2HD  LYS A  26     -17.251 -29.245 -20.201  1.00  3.66           H  
ATOM    363 1HE  LYS A  26     -19.634 -29.726 -22.018  1.00  3.66           H  
ATOM    364 2HE  LYS A  26     -19.542 -30.075 -20.282  1.00  3.66           H  
ATOM    365 1HZ  LYS A  26     -20.649 -27.916 -20.699  1.00  3.66           H  
ATOM    366 2HZ  LYS A  26     -19.264 -27.698 -19.892  1.00  3.66           H  
ATOM    367 3HZ  LYS A  26     -19.328 -27.421 -21.501  1.00  3.66           H  
ATOM    368  N   PRO A  27     -15.750 -25.163 -24.015  1.00  3.26           N  
ATOM    369  CA  PRO A  27     -15.893 -23.750 -23.725  1.00  3.26           C  
ATOM    370  C   PRO A  27     -16.990 -23.479 -22.701  1.00  3.26           C  
ATOM    371  O   PRO A  27     -18.030 -24.136 -22.702  1.00  3.26           O  
ATOM    372  CB  PRO A  27     -16.269 -23.165 -25.091  1.00  3.26           C  
ATOM    373  CG  PRO A  27     -15.689 -24.131 -26.095  1.00  3.26           C  
ATOM    374  CD  PRO A  27     -15.855 -25.489 -25.456  1.00  3.26           C  
ATOM    375  HA  PRO A  27     -14.929 -23.352 -23.381  1.00  3.26           H  
ATOM    376 1HB  PRO A  27     -17.363 -23.076 -25.167  1.00  3.26           H  
ATOM    377 2HB  PRO A  27     -15.859 -22.150 -25.193  1.00  3.26           H  
ATOM    378 1HG  PRO A  27     -16.219 -24.042 -27.057  1.00  3.26           H  
ATOM    379 2HG  PRO A  27     -14.636 -23.878 -26.290  1.00  3.26           H  
ATOM    380 1HD  PRO A  27     -16.842 -25.913 -25.692  1.00  3.26           H  
ATOM    381 2HD  PRO A  27     -15.038 -26.124 -25.799  1.00  3.26           H  
ATOM    382  N   VAL A  28     -16.748 -22.487 -21.854  1.00  2.92           N  
ATOM    383  CA  VAL A  28     -17.676 -22.046 -20.810  1.00  2.92           C  
ATOM    384  C   VAL A  28     -18.015 -20.593 -21.115  1.00  2.92           C  
ATOM    385  O   VAL A  28     -17.138 -19.836 -21.523  1.00  2.92           O  
ATOM    386  CB  VAL A  28     -17.048 -22.207 -19.417  1.00  2.92           C  
ATOM    387  CG1 VAL A  28     -18.013 -21.717 -18.340  1.00  2.92           C  
ATOM    388  CG2 VAL A  28     -16.705 -23.676 -19.192  1.00  2.92           C  
ATOM    389  H   VAL A  28     -15.866 -22.004 -21.932  1.00  2.92           H  
ATOM    390  HA  VAL A  28     -18.591 -22.642 -20.853  1.00  2.92           H  
ATOM    391  HB  VAL A  28     -16.147 -21.597 -19.356  1.00  2.92           H  
ATOM    392 1HG1 VAL A  28     -17.547 -21.833 -17.368  1.00  2.92           H  
ATOM    393 2HG1 VAL A  28     -18.257 -20.681 -18.499  1.00  2.92           H  
ATOM    394 3HG1 VAL A  28     -18.924 -22.313 -18.377  1.00  2.92           H  
ATOM    395 1HG2 VAL A  28     -16.253 -23.800 -18.210  1.00  2.92           H  
ATOM    396 2HG2 VAL A  28     -17.624 -24.272 -19.249  1.00  2.92           H  
ATOM    397 3HG2 VAL A  28     -16.006 -24.018 -19.956  1.00  2.92           H  
ATOM    398  N   ASN A  29     -19.287 -20.218 -21.023  1.00  2.69           N  
ATOM    399  CA  ASN A  29     -19.681 -18.866 -21.407  1.00  2.69           C  
ATOM    400  C   ASN A  29     -19.108 -17.745 -20.529  1.00  2.69           C  
ATOM    401  O   ASN A  29     -18.824 -16.667 -21.037  1.00  2.69           O  
ATOM    402  CB  ASN A  29     -21.186 -18.782 -21.460  1.00  2.69           C  
ATOM    403  CG  ASN A  29     -21.769 -19.491 -22.650  1.00  2.69           C  
ATOM    404  OD1 ASN A  29     -21.099 -19.697 -23.673  1.00  2.69           O  
ATOM    405  ND2 ASN A  29     -23.012 -19.882 -22.535  1.00  2.69           N  
ATOM    406  H   ASN A  29     -19.984 -20.856 -20.636  1.00  2.69           H  
ATOM    407  HA  ASN A  29     -19.305 -18.689 -22.415  1.00  2.69           H  
ATOM    408 1HB  ASN A  29     -21.586 -19.236 -20.573  1.00  2.69           H  
ATOM    409 2HB  ASN A  29     -21.498 -17.737 -21.466  1.00  2.69           H  
ATOM    410 1HD2 ASN A  29     -23.455 -20.363 -23.290  1.00  2.69           H  
ATOM    411 2HD2 ASN A  29     -23.516 -19.700 -21.691  1.00  2.69           H  
ATOM    412  N   ILE A  30     -18.945 -18.008 -19.231  1.00  2.58           N  
ATOM    413  CA  ILE A  30     -18.414 -17.043 -18.250  1.00  2.58           C  
ATOM    414  C   ILE A  30     -19.087 -15.662 -18.307  1.00  2.58           C  
ATOM    415  O   ILE A  30     -18.616 -14.765 -19.010  1.00  2.58           O  
ATOM    416  CB  ILE A  30     -16.904 -16.807 -18.452  1.00  2.58           C  
ATOM    417  CG1 ILE A  30     -16.123 -18.122 -18.372  1.00  2.58           C  
ATOM    418  CG2 ILE A  30     -16.400 -15.826 -17.400  1.00  2.58           C  
ATOM    419  CD1 ILE A  30     -16.294 -18.818 -17.086  1.00  2.58           C  
ATOM    420  H   ILE A  30     -19.210 -18.927 -18.912  1.00  2.58           H  
ATOM    421  HA  ILE A  30     -18.575 -17.453 -17.252  1.00  2.58           H  
ATOM    422  HB  ILE A  30     -16.733 -16.388 -19.447  1.00  2.58           H  
ATOM    423 1HG1 ILE A  30     -16.442 -18.782 -19.175  1.00  2.58           H  
ATOM    424 2HG1 ILE A  30     -15.062 -17.907 -18.505  1.00  2.58           H  
ATOM    425 1HG2 ILE A  30     -15.338 -15.640 -17.551  1.00  2.58           H  
ATOM    426 2HG2 ILE A  30     -16.948 -14.894 -17.495  1.00  2.58           H  
ATOM    427 3HG2 ILE A  30     -16.562 -16.242 -16.406  1.00  2.58           H  
ATOM    428 1HD1 ILE A  30     -15.714 -19.740 -17.085  1.00  2.58           H  
ATOM    429 2HD1 ILE A  30     -15.970 -18.176 -16.272  1.00  2.58           H  
ATOM    430 3HD1 ILE A  30     -17.321 -19.044 -16.973  1.00  2.58           H  
ATOM    431  N   GLU A  31     -20.135 -15.455 -17.522  1.00  2.60           N  
ATOM    432  CA  GLU A  31     -20.810 -14.161 -17.545  1.00  2.60           C  
ATOM    433  C   GLU A  31     -20.473 -13.336 -16.314  1.00  2.60           C  
ATOM    434  O   GLU A  31     -20.280 -13.877 -15.227  1.00  2.60           O  
ATOM    435  CB  GLU A  31     -22.330 -14.354 -17.659  1.00  2.60           C  
ATOM    436  CG  GLU A  31     -22.792 -15.004 -18.983  1.00  2.60           C  
ATOM    437  CD  GLU A  31     -24.304 -15.147 -19.100  1.00  2.60           C  
ATOM    438  OE1 GLU A  31     -24.992 -14.835 -18.158  1.00  2.60           O  
ATOM    439  OE2 GLU A  31     -24.762 -15.558 -20.141  1.00  2.60           O  
ATOM    440  H   GLU A  31     -20.467 -16.201 -16.915  1.00  2.60           H  
ATOM    441  HA  GLU A  31     -20.472 -13.609 -18.420  1.00  2.60           H  
ATOM    442 1HB  GLU A  31     -22.675 -14.986 -16.840  1.00  2.60           H  
ATOM    443 2HB  GLU A  31     -22.828 -13.387 -17.559  1.00  2.60           H  
ATOM    444 1HG  GLU A  31     -22.429 -14.403 -19.817  1.00  2.60           H  
ATOM    445 2HG  GLU A  31     -22.334 -15.993 -19.061  1.00  2.60           H  
ATOM    446  N   ALA A  32     -20.389 -12.019 -16.460  1.00  2.78           N  
ATOM    447  CA  ALA A  32     -20.191 -11.196 -15.269  1.00  2.78           C  
ATOM    448  C   ALA A  32     -21.433 -11.317 -14.394  1.00  2.78           C  
ATOM    449  O   ALA A  32     -22.547 -11.425 -14.914  1.00  2.78           O  
ATOM    450  CB  ALA A  32     -19.909  -9.749 -15.624  1.00  2.78           C  
ATOM    451  H   ALA A  32     -20.508 -11.593 -17.367  1.00  2.78           H  
ATOM    452  HA  ALA A  32     -19.344 -11.586 -14.709  1.00  2.78           H  
ATOM    453 1HB  ALA A  32     -19.763  -9.183 -14.702  1.00  2.78           H  
ATOM    454 2HB  ALA A  32     -19.006  -9.693 -16.231  1.00  2.78           H  
ATOM    455 3HB  ALA A  32     -20.750  -9.338 -16.174  1.00  2.78           H  
ATOM    456  N   GLY A  33     -21.252 -11.273 -13.085  1.00  3.16           N  
ATOM    457  CA  GLY A  33     -22.369 -11.342 -12.152  1.00  3.16           C  
ATOM    458  C   GLY A  33     -22.929  -9.961 -11.807  1.00  3.16           C  
ATOM    459  O   GLY A  33     -22.701  -8.987 -12.528  1.00  3.16           O  
ATOM    460  H   GLY A  33     -20.304 -11.213 -12.731  1.00  3.16           H  
ATOM    461 1HA  GLY A  33     -23.158 -11.959 -12.581  1.00  3.16           H  
ATOM    462 2HA  GLY A  33     -22.041 -11.841 -11.242  1.00  3.16           H  
ATOM    463  N   GLY A  34     -23.677  -9.892 -10.703  1.00  3.78           N  
ATOM    464  CA  GLY A  34     -24.330  -8.656 -10.264  1.00  3.78           C  
ATOM    465  C   GLY A  34     -23.491  -7.885  -9.247  1.00  3.78           C  
ATOM    466  O   GLY A  34     -22.266  -8.001  -9.224  1.00  3.78           O  
ATOM    467  H   GLY A  34     -23.811 -10.729 -10.155  1.00  3.78           H  
ATOM    468 1HA  GLY A  34     -24.520  -8.021 -11.129  1.00  3.78           H  
ATOM    469 2HA  GLY A  34     -25.299  -8.894  -9.828  1.00  3.78           H  
ATOM    470  N   GLY A  35     -24.157  -7.100  -8.403  1.00  4.70           N  
ATOM    471  CA  GLY A  35     -23.459  -6.253  -7.443  1.00  4.70           C  
ATOM    472  C   GLY A  35     -22.999  -4.984  -8.145  1.00  4.70           C  
ATOM    473  O   GLY A  35     -23.468  -4.686  -9.246  1.00  4.70           O  
ATOM    474  H   GLY A  35     -25.165  -7.066  -8.450  1.00  4.70           H  
ATOM    475 1HA  GLY A  35     -24.122  -6.005  -6.614  1.00  4.70           H  
ATOM    476 2HA  GLY A  35     -22.600  -6.785  -7.032  1.00  4.70           H  
ATOM    477  N   SER A  36     -22.120  -4.221  -7.506  1.00  5.91           N  
ATOM    478  CA  SER A  36     -21.659  -2.962  -8.074  1.00  5.91           C  
ATOM    479  C   SER A  36     -20.302  -2.538  -7.542  1.00  5.91           C  
ATOM    480  O   SER A  36     -19.968  -2.769  -6.382  1.00  5.91           O  
ATOM    481  CB  SER A  36     -22.659  -1.845  -7.838  1.00  5.91           C  
ATOM    482  OG  SER A  36     -22.151  -0.632  -8.337  1.00  5.91           O  
ATOM    483  H   SER A  36     -21.764  -4.522  -6.609  1.00  5.91           H  
ATOM    484  HA  SER A  36     -21.562  -3.098  -9.154  1.00  5.91           H  
ATOM    485 1HB  SER A  36     -23.588  -2.084  -8.357  1.00  5.91           H  
ATOM    486 2HB  SER A  36     -22.888  -1.748  -6.779  1.00  5.91           H  
ATOM    487  HG  SER A  36     -22.926  -0.076  -8.627  1.00  5.91           H  
ATOM    488  N   TYR A  37     -19.542  -1.900  -8.416  1.00  7.32           N  
ATOM    489  CA  TYR A  37     -18.232  -1.338  -8.115  1.00  7.32           C  
ATOM    490  C   TYR A  37     -18.282   0.185  -8.199  1.00  7.32           C  
ATOM    491  O   TYR A  37     -17.254   0.842  -8.341  1.00  7.32           O  
ATOM    492  CB  TYR A  37     -17.188  -1.910  -9.063  1.00  7.32           C  
ATOM    493  CG  TYR A  37     -17.552  -1.743 -10.485  1.00  7.32           C  
ATOM    494  CD1 TYR A  37     -17.264  -0.563 -11.135  1.00  7.32           C  
ATOM    495  CD2 TYR A  37     -18.196  -2.767 -11.145  1.00  7.32           C  
ATOM    496  CE1 TYR A  37     -17.616  -0.403 -12.457  1.00  7.32           C  
ATOM    497  CE2 TYR A  37     -18.550  -2.612 -12.467  1.00  7.32           C  
ATOM    498  CZ  TYR A  37     -18.262  -1.433 -13.122  1.00  7.32           C  
ATOM    499  OH  TYR A  37     -18.616  -1.272 -14.441  1.00  7.32           O  
ATOM    500  H   TYR A  37     -19.912  -1.773  -9.348  1.00  7.32           H  
ATOM    501  HA  TYR A  37     -17.962  -1.607  -7.095  1.00  7.32           H  
ATOM    502 1HB  TYR A  37     -16.240  -1.406  -8.897  1.00  7.32           H  
ATOM    503 2HB  TYR A  37     -17.044  -2.975  -8.866  1.00  7.32           H  
ATOM    504  HD1 TYR A  37     -16.760   0.245 -10.604  1.00  7.32           H  
ATOM    505  HD2 TYR A  37     -18.421  -3.700 -10.621  1.00  7.32           H  
ATOM    506  HE1 TYR A  37     -17.391   0.528 -12.972  1.00  7.32           H  
ATOM    507  HE2 TYR A  37     -19.058  -3.418 -12.993  1.00  7.32           H  
ATOM    508  HH  TYR A  37     -18.392  -0.381 -14.725  1.00  7.32           H  
ATOM    509  N   GLU A  38     -19.486   0.744  -8.091  1.00  8.73           N  
ATOM    510  CA  GLU A  38     -19.719   2.190  -8.185  1.00  8.73           C  
ATOM    511  C   GLU A  38     -19.500   2.951  -6.864  1.00  8.73           C  
ATOM    512  O   GLU A  38     -19.743   4.159  -6.792  1.00  8.73           O  
ATOM    513  CB  GLU A  38     -21.154   2.414  -8.672  1.00  8.73           C  
ATOM    514  CG  GLU A  38     -21.421   1.932 -10.109  1.00  8.73           C  
ATOM    515  CD  GLU A  38     -22.907   1.889 -10.452  1.00  8.73           C  
ATOM    516  OE1 GLU A  38     -23.653   1.301  -9.680  1.00  8.73           O  
ATOM    517  OE2 GLU A  38     -23.292   2.431 -11.464  1.00  8.73           O  
ATOM    518  H   GLU A  38     -20.300   0.139  -7.984  1.00  8.73           H  
ATOM    519  HA  GLU A  38     -19.028   2.594  -8.926  1.00  8.73           H  
ATOM    520 1HB  GLU A  38     -21.852   1.921  -8.001  1.00  8.73           H  
ATOM    521 2HB  GLU A  38     -21.375   3.482  -8.642  1.00  8.73           H  
ATOM    522 1HG  GLU A  38     -20.917   2.603 -10.804  1.00  8.73           H  
ATOM    523 2HG  GLU A  38     -20.991   0.938 -10.231  1.00  8.73           H  
ATOM    524  N   GLY A  39     -19.083   2.237  -5.820  1.00  9.85           N  
ATOM    525  CA  GLY A  39     -18.830   2.815  -4.507  1.00  9.85           C  
ATOM    526  C   GLY A  39     -17.358   3.194  -4.350  1.00  9.85           C  
ATOM    527  O   GLY A  39     -16.677   3.494  -5.327  1.00  9.85           O  
ATOM    528  H   GLY A  39     -18.917   1.251  -5.964  1.00  9.85           H  
ATOM    529 1HA  GLY A  39     -19.452   3.701  -4.370  1.00  9.85           H  
ATOM    530 2HA  GLY A  39     -19.113   2.102  -3.733  1.00  9.85           H  
ATOM    531  N   THR A  40     -16.876   3.203  -3.105  1.00 10.36           N  
ATOM    532  CA  THR A  40     -15.500   3.606  -2.794  1.00 10.36           C  
ATOM    533  C   THR A  40     -14.680   2.515  -2.092  1.00 10.36           C  
ATOM    534  O   THR A  40     -13.577   2.773  -1.614  1.00 10.36           O  
ATOM    535  CB  THR A  40     -15.508   4.869  -1.914  1.00 10.36           C  
ATOM    536  OG1 THR A  40     -16.223   4.588  -0.701  1.00 10.36           O  
ATOM    537  CG2 THR A  40     -16.187   6.027  -2.643  1.00 10.36           C  
ATOM    538  H   THR A  40     -17.484   2.941  -2.341  1.00 10.36           H  
ATOM    539  HA  THR A  40     -14.999   3.847  -3.732  1.00 10.36           H  
ATOM    540  HB  THR A  40     -14.483   5.146  -1.673  1.00 10.36           H  
ATOM    541  HG1 THR A  40     -15.867   3.781  -0.289  1.00 10.36           H  
ATOM    542 1HG2 THR A  40     -16.181   6.912  -2.004  1.00 10.36           H  
ATOM    543 2HG2 THR A  40     -15.644   6.241  -3.564  1.00 10.36           H  
ATOM    544 3HG2 THR A  40     -17.214   5.764  -2.882  1.00 10.36           H  
ATOM    545  N   ASP A  41     -15.224   1.302  -2.017  1.00 10.13           N  
ATOM    546  CA  ASP A  41     -14.593   0.193  -1.283  1.00 10.13           C  
ATOM    547  C   ASP A  41     -13.528  -0.610  -2.055  1.00 10.13           C  
ATOM    548  O   ASP A  41     -12.862  -1.471  -1.475  1.00 10.13           O  
ATOM    549  CB  ASP A  41     -15.688  -0.763  -0.804  1.00 10.13           C  
ATOM    550  CG  ASP A  41     -16.594  -0.126   0.254  1.00 10.13           C  
ATOM    551  OD1 ASP A  41     -16.163   0.784   0.926  1.00 10.13           O  
ATOM    552  OD2 ASP A  41     -17.720  -0.540   0.358  1.00 10.13           O  
ATOM    553  H   ASP A  41     -16.112   1.150  -2.466  1.00 10.13           H  
ATOM    554  HA  ASP A  41     -14.107   0.616  -0.404  1.00 10.13           H  
ATOM    555 1HB  ASP A  41     -16.294  -1.083  -1.650  1.00 10.13           H  
ATOM    556 2HB  ASP A  41     -15.228  -1.654  -0.373  1.00 10.13           H  
ATOM    557  N   ALA A  42     -13.389  -0.375  -3.356  1.00  9.26           N  
ATOM    558  CA  ALA A  42     -12.410  -1.116  -4.152  1.00  9.26           C  
ATOM    559  C   ALA A  42     -12.129  -0.395  -5.465  1.00  9.26           C  
ATOM    560  O   ALA A  42     -12.988   0.337  -5.936  1.00  9.26           O  
ATOM    561  CB  ALA A  42     -12.927  -2.513  -4.450  1.00  9.26           C  
ATOM    562  H   ALA A  42     -13.954   0.340  -3.789  1.00  9.26           H  
ATOM    563  HA  ALA A  42     -11.501  -1.190  -3.563  1.00  9.26           H  
ATOM    564 1HB  ALA A  42     -12.190  -3.066  -5.022  1.00  9.26           H  
ATOM    565 2HB  ALA A  42     -13.127  -3.030  -3.518  1.00  9.26           H  
ATOM    566 3HB  ALA A  42     -13.849  -2.447  -5.030  1.00  9.26           H  
ATOM    567  N   PRO A  43     -10.951  -0.579  -6.099  1.00  8.00           N  
ATOM    568  CA  PRO A  43     -10.656  -0.134  -7.453  1.00  8.00           C  
ATOM    569  C   PRO A  43     -11.769  -0.573  -8.396  1.00  8.00           C  
ATOM    570  O   PRO A  43     -12.397   0.245  -9.062  1.00  8.00           O  
ATOM    571  CB  PRO A  43      -9.322  -0.835  -7.733  1.00  8.00           C  
ATOM    572  CG  PRO A  43      -8.671  -0.919  -6.371  1.00  8.00           C  
ATOM    573  CD  PRO A  43      -9.812  -1.240  -5.422  1.00  8.00           C  
ATOM    574  HA  PRO A  43     -10.542   0.963  -7.465  1.00  8.00           H  
ATOM    575 1HB  PRO A  43      -9.487  -1.820  -8.192  1.00  8.00           H  
ATOM    576 2HB  PRO A  43      -8.732  -0.245  -8.450  1.00  8.00           H  
ATOM    577 1HG  PRO A  43      -7.889  -1.694  -6.375  1.00  8.00           H  
ATOM    578 2HG  PRO A  43      -8.174   0.032  -6.127  1.00  8.00           H  
ATOM    579 1HD  PRO A  43      -9.966  -2.325  -5.338  1.00  8.00           H  
ATOM    580 2HD  PRO A  43      -9.590  -0.770  -4.457  1.00  8.00           H  
ATOM    581  N   CYS A  44     -11.992  -1.892  -8.449  1.00  6.63           N  
ATOM    582  CA  CYS A  44     -13.088  -2.506  -9.195  1.00  6.63           C  
ATOM    583  C   CYS A  44     -13.151  -4.002  -8.911  1.00  6.63           C  
ATOM    584  O   CYS A  44     -12.127  -4.684  -8.994  1.00  6.63           O  
ATOM    585  CB  CYS A  44     -12.956  -2.306 -10.706  1.00  6.63           C  
ATOM    586  SG  CYS A  44     -14.369  -2.968 -11.642  1.00  6.63           S  
ATOM    587  H   CYS A  44     -11.402  -2.503  -7.905  1.00  6.63           H  
ATOM    588  HA  CYS A  44     -14.019  -2.052  -8.870  1.00  6.63           H  
ATOM    589 1HB  CYS A  44     -12.870  -1.250 -10.943  1.00  6.63           H  
ATOM    590 2HB  CYS A  44     -12.053  -2.802 -11.061  1.00  6.63           H  
ATOM    591  HG  CYS A  44     -15.277  -2.125 -11.141  1.00  6.63           H  
ATOM    592  N   LYS A  45     -14.336  -4.532  -8.624  1.00  5.39           N  
ATOM    593  CA  LYS A  45     -14.482  -5.979  -8.453  1.00  5.39           C  
ATOM    594  C   LYS A  45     -15.595  -6.550  -9.311  1.00  5.39           C  
ATOM    595  O   LYS A  45     -16.763  -6.203  -9.130  1.00  5.39           O  
ATOM    596  CB  LYS A  45     -14.752  -6.345  -6.990  1.00  5.39           C  
ATOM    597  CG  LYS A  45     -13.599  -6.067  -6.022  1.00  5.39           C  
ATOM    598  CD  LYS A  45     -13.954  -6.504  -4.596  1.00  5.39           C  
ATOM    599  CE  LYS A  45     -12.783  -6.315  -3.631  1.00  5.39           C  
ATOM    600  NZ  LYS A  45     -13.153  -6.671  -2.230  1.00  5.39           N  
ATOM    601  H   LYS A  45     -15.149  -3.936  -8.549  1.00  5.39           H  
ATOM    602  HA  LYS A  45     -13.555  -6.465  -8.762  1.00  5.39           H  
ATOM    603 1HB  LYS A  45     -15.626  -5.795  -6.637  1.00  5.39           H  
ATOM    604 2HB  LYS A  45     -14.991  -7.408  -6.925  1.00  5.39           H  
ATOM    605 1HG  LYS A  45     -12.709  -6.603  -6.355  1.00  5.39           H  
ATOM    606 2HG  LYS A  45     -13.379  -5.007  -6.022  1.00  5.39           H  
ATOM    607 1HD  LYS A  45     -14.802  -5.918  -4.238  1.00  5.39           H  
ATOM    608 2HD  LYS A  45     -14.241  -7.556  -4.602  1.00  5.39           H  
ATOM    609 1HE  LYS A  45     -11.958  -6.953  -3.948  1.00  5.39           H  
ATOM    610 2HE  LYS A  45     -12.456  -5.285  -3.656  1.00  5.39           H  
ATOM    611 1HZ  LYS A  45     -12.355  -6.535  -1.625  1.00  5.39           H  
ATOM    612 2HZ  LYS A  45     -13.910  -6.075  -1.923  1.00  5.39           H  
ATOM    613 3HZ  LYS A  45     -13.446  -7.637  -2.189  1.00  5.39           H  
ATOM    614  N   ILE A  46     -15.233  -7.448 -10.228  1.00  4.40           N  
ATOM    615  CA  ILE A  46     -16.219  -8.074 -11.097  1.00  4.40           C  
ATOM    616  C   ILE A  46     -16.389  -9.566 -10.765  1.00  4.40           C  
ATOM    617  O   ILE A  46     -15.419 -10.317 -10.885  1.00  4.40           O  
ATOM    618  CB  ILE A  46     -15.817  -7.971 -12.575  1.00  4.40           C  
ATOM    619  CG1 ILE A  46     -15.549  -6.511 -12.962  1.00  4.40           C  
ATOM    620  CG2 ILE A  46     -16.926  -8.567 -13.436  1.00  4.40           C  
ATOM    621  CD1 ILE A  46     -16.735  -5.605 -12.791  1.00  4.40           C  
ATOM    622  H   ILE A  46     -14.255  -7.687 -10.327  1.00  4.40           H  
ATOM    623  HA  ILE A  46     -17.145  -7.527 -10.984  1.00  4.40           H  
ATOM    624  HB  ILE A  46     -14.894  -8.529 -12.743  1.00  4.40           H  
ATOM    625 1HG1 ILE A  46     -14.732  -6.125 -12.351  1.00  4.40           H  
ATOM    626 2HG1 ILE A  46     -15.243  -6.477 -14.007  1.00  4.40           H  
ATOM    627 1HG2 ILE A  46     -16.646  -8.512 -14.486  1.00  4.40           H  
ATOM    628 2HG2 ILE A  46     -17.085  -9.609 -13.160  1.00  4.40           H  
ATOM    629 3HG2 ILE A  46     -17.847  -8.009 -13.276  1.00  4.40           H  
ATOM    630 1HD1 ILE A  46     -16.459  -4.598 -13.094  1.00  4.40           H  
ATOM    631 2HD1 ILE A  46     -17.557  -5.957 -13.413  1.00  4.40           H  
ATOM    632 3HD1 ILE A  46     -17.047  -5.598 -11.750  1.00  4.40           H  
ATOM    633  N   PRO A  47     -17.553 -10.017 -10.275  1.00  3.72           N  
ATOM    634  CA  PRO A  47     -17.866 -11.405 -10.003  1.00  3.72           C  
ATOM    635  C   PRO A  47     -18.144 -12.122 -11.311  1.00  3.72           C  
ATOM    636  O   PRO A  47     -18.576 -11.488 -12.273  1.00  3.72           O  
ATOM    637  CB  PRO A  47     -19.086 -11.300  -9.092  1.00  3.72           C  
ATOM    638  CG  PRO A  47     -19.765 -10.023  -9.519  1.00  3.72           C  
ATOM    639  CD  PRO A  47     -18.649  -9.081  -9.933  1.00  3.72           C  
ATOM    640  HA  PRO A  47     -17.015 -11.868  -9.479  1.00  3.72           H  
ATOM    641 1HB  PRO A  47     -19.727 -12.186  -9.226  1.00  3.72           H  
ATOM    642 2HB  PRO A  47     -18.772 -11.287  -8.039  1.00  3.72           H  
ATOM    643 1HG  PRO A  47     -20.461 -10.202 -10.330  1.00  3.72           H  
ATOM    644 2HG  PRO A  47     -20.360  -9.615  -8.687  1.00  3.72           H  
ATOM    645 1HD  PRO A  47     -19.012  -8.534 -10.818  1.00  3.72           H  
ATOM    646 2HD  PRO A  47     -18.357  -8.409  -9.108  1.00  3.72           H  
ATOM    647  N   PHE A  48     -17.978 -13.439 -11.345  1.00  3.31           N  
ATOM    648  CA  PHE A  48     -18.357 -14.209 -12.536  1.00  3.31           C  
ATOM    649  C   PHE A  48     -19.189 -15.449 -12.243  1.00  3.31           C  
ATOM    650  O   PHE A  48     -19.077 -16.056 -11.176  1.00  3.31           O  
ATOM    651  CB  PHE A  48     -17.136 -14.595 -13.373  1.00  3.31           C  
ATOM    652  CG  PHE A  48     -16.445 -13.424 -13.968  1.00  3.31           C  
ATOM    653  CD1 PHE A  48     -15.440 -12.758 -13.307  1.00  3.31           C  
ATOM    654  CD2 PHE A  48     -16.835 -12.975 -15.209  1.00  3.31           C  
ATOM    655  CE1 PHE A  48     -14.835 -11.665 -13.877  1.00  3.31           C  
ATOM    656  CE2 PHE A  48     -16.239 -11.889 -15.787  1.00  3.31           C  
ATOM    657  CZ  PHE A  48     -15.233 -11.230 -15.121  1.00  3.31           C  
ATOM    658  H   PHE A  48     -17.598 -13.918 -10.542  1.00  3.31           H  
ATOM    659  HA  PHE A  48     -18.969 -13.565 -13.161  1.00  3.31           H  
ATOM    660 1HB  PHE A  48     -16.423 -15.143 -12.760  1.00  3.31           H  
ATOM    661 2HB  PHE A  48     -17.451 -15.255 -14.185  1.00  3.31           H  
ATOM    662  HD1 PHE A  48     -15.127 -13.094 -12.318  1.00  3.31           H  
ATOM    663  HD2 PHE A  48     -17.639 -13.499 -15.726  1.00  3.31           H  
ATOM    664  HE1 PHE A  48     -14.043 -11.142 -13.339  1.00  3.31           H  
ATOM    665  HE2 PHE A  48     -16.566 -11.548 -16.767  1.00  3.31           H  
ATOM    666  HZ  PHE A  48     -14.757 -10.361 -15.571  1.00  3.31           H  
ATOM    667  N   SER A  49     -19.994 -15.826 -13.236  1.00  3.13           N  
ATOM    668  CA  SER A  49     -20.832 -17.018 -13.213  1.00  3.13           C  
ATOM    669  C   SER A  49     -20.486 -17.946 -14.378  1.00  3.13           C  
ATOM    670  O   SER A  49     -20.621 -17.596 -15.561  1.00  3.13           O  
ATOM    671  CB  SER A  49     -22.295 -16.620 -13.283  1.00  3.13           C  
ATOM    672  OG  SER A  49     -23.130 -17.749 -13.342  1.00  3.13           O  
ATOM    673  H   SER A  49     -20.037 -15.227 -14.057  1.00  3.13           H  
ATOM    674  HA  SER A  49     -20.653 -17.555 -12.282  1.00  3.13           H  
ATOM    675 1HB  SER A  49     -22.548 -16.022 -12.408  1.00  3.13           H  
ATOM    676 2HB  SER A  49     -22.458 -15.992 -14.165  1.00  3.13           H  
ATOM    677  HG  SER A  49     -24.033 -17.419 -13.312  1.00  3.13           H  
ATOM    678  N   SER A  50     -20.030 -19.152 -14.053  1.00  3.12           N  
ATOM    679  CA  SER A  50     -19.566 -20.087 -15.075  1.00  3.12           C  
ATOM    680  C   SER A  50     -20.681 -20.802 -15.819  1.00  3.12           C  
ATOM    681  O   SER A  50     -20.813 -22.025 -15.745  1.00  3.12           O  
ATOM    682  CB  SER A  50     -18.642 -21.111 -14.452  1.00  3.12           C  
ATOM    683  OG  SER A  50     -17.485 -20.505 -13.941  1.00  3.12           O  
ATOM    684  H   SER A  50     -19.975 -19.410 -13.076  1.00  3.12           H  
ATOM    685  HA  SER A  50     -19.014 -19.519 -15.806  1.00  3.12           H  
ATOM    686 1HB  SER A  50     -19.169 -21.624 -13.651  1.00  3.12           H  
ATOM    687 2HB  SER A  50     -18.375 -21.858 -15.188  1.00  3.12           H  
ATOM    688  HG  SER A  50     -16.954 -21.219 -13.569  1.00  3.12           H  
ATOM    689  N   GLN A  51     -21.466 -20.037 -16.562  1.00  3.22           N  
ATOM    690  CA  GLN A  51     -22.572 -20.586 -17.324  1.00  3.22           C  
ATOM    691  C   GLN A  51     -22.067 -21.636 -18.296  1.00  3.22           C  
ATOM    692  O   GLN A  51     -21.152 -21.376 -19.101  1.00  3.22           O  
ATOM    693  CB  GLN A  51     -23.355 -19.496 -18.056  1.00  3.22           C  
ATOM    694  CG  GLN A  51     -24.495 -20.040 -18.933  1.00  3.22           C  
ATOM    695  CD  GLN A  51     -25.659 -20.624 -18.120  1.00  3.22           C  
ATOM    696  OE1 GLN A  51     -26.237 -19.930 -17.273  1.00  3.22           O  
ATOM    697  NE2 GLN A  51     -26.009 -21.893 -18.357  1.00  3.22           N  
ATOM    698  H   GLN A  51     -21.284 -19.034 -16.546  1.00  3.22           H  
ATOM    699  HA  GLN A  51     -23.251 -21.080 -16.627  1.00  3.22           H  
ATOM    700 1HB  GLN A  51     -23.795 -18.819 -17.324  1.00  3.22           H  
ATOM    701 2HB  GLN A  51     -22.687 -18.902 -18.663  1.00  3.22           H  
ATOM    702 1HG  GLN A  51     -24.884 -19.218 -19.537  1.00  3.22           H  
ATOM    703 2HG  GLN A  51     -24.104 -20.827 -19.584  1.00  3.22           H  
ATOM    704 1HE2 GLN A  51     -26.755 -22.308 -17.845  1.00  3.22           H  
ATOM    705 2HE2 GLN A  51     -25.503 -22.481 -19.041  1.00  3.22           H  
ATOM    706  N   ASP A  52     -22.677 -22.805 -18.226  1.00  3.38           N  
ATOM    707  CA  ASP A  52     -22.316 -23.947 -19.027  1.00  3.38           C  
ATOM    708  C   ASP A  52     -23.545 -24.753 -19.433  1.00  3.38           C  
ATOM    709  O   ASP A  52     -23.434 -25.939 -19.747  1.00  3.38           O  
ATOM    710  OXT ASP A  52     -24.637 -24.188 -19.564  1.00  3.38           O  
ATOM    711  CB  ASP A  52     -21.332 -24.812 -18.224  1.00  3.38           C  
ATOM    712  CG  ASP A  52     -20.800 -25.988 -18.966  1.00  3.38           C  
ATOM    713  OD1 ASP A  52     -21.402 -26.405 -19.939  1.00  3.38           O  
ATOM    714  OD2 ASP A  52     -19.761 -26.510 -18.606  1.00  3.38           O  
ATOM    715  H   ASP A  52     -23.414 -22.911 -17.538  1.00  3.38           H  
ATOM    716  HA  ASP A  52     -21.820 -23.594 -19.933  1.00  3.38           H  
ATOM    717 1HB  ASP A  52     -20.488 -24.191 -17.905  1.00  3.38           H  
ATOM    718 2HB  ASP A  52     -21.820 -25.168 -17.320  1.00  3.38           H  
TER     719
ENDMDL

REMARK ID 699517 MODEL 5 DENV1_1
PFRMAT TS
TARGET DENV1_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.848  -0.641  -0.495  1.00 11.96           N  
ATOM      2  CA  ILE A   1       2.084   0.030  -0.880  1.00 11.96           C  
ATOM      3  C   ILE A   1       2.191   1.410  -0.261  1.00 11.96           C  
ATOM      4  O   ILE A   1       1.512   2.344  -0.684  1.00 11.96           O  
ATOM      5  CB  ILE A   1       2.202   0.158  -2.407  1.00 11.96           C  
ATOM      6  CG1 ILE A   1       2.201  -1.233  -3.052  1.00 11.96           C  
ATOM      7  CG2 ILE A   1       3.461   0.942  -2.770  1.00 11.96           C  
ATOM      8  CD1 ILE A   1       2.099  -1.201  -4.563  1.00 11.96           C  
ATOM      9 1H   ILE A   1       1.014  -1.632  -0.399  1.00 11.96           H  
ATOM     10 2H   ILE A   1       0.529  -0.265   0.387  1.00 11.96           H  
ATOM     11 3H   ILE A   1       0.145  -0.483  -1.202  1.00 11.96           H  
ATOM     12  HA  ILE A   1       2.922  -0.567  -0.521  1.00 11.96           H  
ATOM     13  HB  ILE A   1       1.331   0.690  -2.790  1.00 11.96           H  
ATOM     14 1HG1 ILE A   1       3.121  -1.749  -2.779  1.00 11.96           H  
ATOM     15 2HG1 ILE A   1       1.357  -1.802  -2.663  1.00 11.96           H  
ATOM     16 1HG2 ILE A   1       3.530   1.041  -3.852  1.00 11.96           H  
ATOM     17 2HG2 ILE A   1       3.411   1.934  -2.320  1.00 11.96           H  
ATOM     18 3HG2 ILE A   1       4.338   0.415  -2.398  1.00 11.96           H  
ATOM     19 1HD1 ILE A   1       2.103  -2.221  -4.950  1.00 11.96           H  
ATOM     20 2HD1 ILE A   1       1.172  -0.707  -4.854  1.00 11.96           H  
ATOM     21 3HD1 ILE A   1       2.946  -0.655  -4.973  1.00 11.96           H  
ATOM     22  N   GLU A   2       3.057   1.544   0.738  1.00 11.94           N  
ATOM     23  CA  GLU A   2       3.268   2.828   1.409  1.00 11.94           C  
ATOM     24  C   GLU A   2       4.377   3.665   0.761  1.00 11.94           C  
ATOM     25  O   GLU A   2       4.674   4.769   1.209  1.00 11.94           O  
ATOM     26  CB  GLU A   2       3.599   2.602   2.886  1.00 11.94           C  
ATOM     27  CG  GLU A   2       2.465   1.973   3.696  1.00 11.94           C  
ATOM     28  CD  GLU A   2       2.823   1.734   5.150  1.00 11.94           C  
ATOM     29  OE1 GLU A   2       3.930   2.032   5.531  1.00 11.94           O  
ATOM     30  OE2 GLU A   2       1.982   1.255   5.875  1.00 11.94           O  
ATOM     31  H   GLU A   2       3.592   0.745   1.053  1.00 11.94           H  
ATOM     32  HA  GLU A   2       2.341   3.402   1.349  1.00 11.94           H  
ATOM     33 1HB  GLU A   2       4.471   1.954   2.968  1.00 11.94           H  
ATOM     34 2HB  GLU A   2       3.854   3.555   3.351  1.00 11.94           H  
ATOM     35 1HG  GLU A   2       1.597   2.631   3.653  1.00 11.94           H  
ATOM     36 2HG  GLU A   2       2.189   1.026   3.237  1.00 11.94           H  
ATOM     37  N   ALA A   3       5.021   3.112  -0.261  1.00 12.25           N  
ATOM     38  CA  ALA A   3       6.122   3.789  -0.934  1.00 12.25           C  
ATOM     39  C   ALA A   3       5.671   5.091  -1.576  1.00 12.25           C  
ATOM     40  O   ALA A   3       4.585   5.177  -2.150  1.00 12.25           O  
ATOM     41  CB  ALA A   3       6.723   2.889  -1.998  1.00 12.25           C  
ATOM     42  H   ALA A   3       4.729   2.205  -0.580  1.00 12.25           H  
ATOM     43  HA  ALA A   3       6.880   4.023  -0.189  1.00 12.25           H  
ATOM     44 1HB  ALA A   3       7.559   3.405  -2.473  1.00 12.25           H  
ATOM     45 2HB  ALA A   3       7.075   1.966  -1.540  1.00 12.25           H  
ATOM     46 3HB  ALA A   3       5.969   2.660  -2.746  1.00 12.25           H  
ATOM     47  N   GLU A   4       6.545   6.088  -1.522  1.00 12.84           N  
ATOM     48  CA  GLU A   4       6.290   7.377  -2.147  1.00 12.84           C  
ATOM     49  C   GLU A   4       7.084   7.487  -3.453  1.00 12.84           C  
ATOM     50  O   GLU A   4       8.139   6.863  -3.570  1.00 12.84           O  
ATOM     51  CB  GLU A   4       6.683   8.507  -1.184  1.00 12.84           C  
ATOM     52  CG  GLU A   4       5.830   8.571   0.087  1.00 12.84           C  
ATOM     53  CD  GLU A   4       6.227   9.698   1.031  1.00 12.84           C  
ATOM     54  OE1 GLU A   4       7.183  10.378   0.749  1.00 12.84           O  
ATOM     55  OE2 GLU A   4       5.563   9.875   2.027  1.00 12.84           O  
ATOM     56  H   GLU A   4       7.410   5.949  -1.023  1.00 12.84           H  
ATOM     57  HA  GLU A   4       5.224   7.439  -2.346  1.00 12.84           H  
ATOM     58 1HB  GLU A   4       7.719   8.368  -0.875  1.00 12.84           H  
ATOM     59 2HB  GLU A   4       6.626   9.470  -1.688  1.00 12.84           H  
ATOM     60 1HG  GLU A   4       4.789   8.706  -0.203  1.00 12.84           H  
ATOM     61 2HG  GLU A   4       5.909   7.616   0.610  1.00 12.84           H  
ATOM     62  N   PRO A   5       6.595   8.230  -4.458  1.00 13.53           N  
ATOM     63  CA  PRO A   5       7.292   8.526  -5.693  1.00 13.53           C  
ATOM     64  C   PRO A   5       8.422   9.507  -5.399  1.00 13.53           C  
ATOM     65  O   PRO A   5       8.366  10.206  -4.388  1.00 13.53           O  
ATOM     66  CB  PRO A   5       6.189   9.145  -6.563  1.00 13.53           C  
ATOM     67  CG  PRO A   5       5.228   9.757  -5.573  1.00 13.53           C  
ATOM     68  CD  PRO A   5       5.243   8.822  -4.372  1.00 13.53           C  
ATOM     69  HA  PRO A   5       7.664   7.580  -6.113  1.00 13.53           H  
ATOM     70 1HB  PRO A   5       6.623   9.910  -7.244  1.00 13.53           H  
ATOM     71 2HB  PRO A   5       5.725   8.382  -7.204  1.00 13.53           H  
ATOM     72 1HG  PRO A   5       5.557  10.777  -5.325  1.00 13.53           H  
ATOM     73 2HG  PRO A   5       4.241   9.852  -6.030  1.00 13.53           H  
ATOM     74 1HD  PRO A   5       5.112   9.418  -3.461  1.00 13.53           H  
ATOM     75 2HD  PRO A   5       4.475   8.041  -4.474  1.00 13.53           H  
ATOM     76  N   PRO A   6       9.446   9.593  -6.250  1.00 14.08           N  
ATOM     77  CA  PRO A   6      10.519  10.556  -6.167  1.00 14.08           C  
ATOM     78  C   PRO A   6       9.977  11.927  -6.514  1.00 14.08           C  
ATOM     79  O   PRO A   6       8.985  12.046  -7.230  1.00 14.08           O  
ATOM     80  CB  PRO A   6      11.531  10.037  -7.192  1.00 14.08           C  
ATOM     81  CG  PRO A   6      10.694   9.279  -8.192  1.00 14.08           C  
ATOM     82  CD  PRO A   6       9.564   8.653  -7.377  1.00 14.08           C  
ATOM     83  HA  PRO A   6      10.940  10.547  -5.151  1.00 14.08           H  
ATOM     84 1HB  PRO A   6      12.073  10.879  -7.644  1.00 14.08           H  
ATOM     85 2HB  PRO A   6      12.281   9.404  -6.694  1.00 14.08           H  
ATOM     86 1HG  PRO A   6      10.332   9.975  -8.946  1.00 14.08           H  
ATOM     87 2HG  PRO A   6      11.300   8.530  -8.727  1.00 14.08           H  
ATOM     88 1HD  PRO A   6       8.651   8.631  -7.989  1.00 14.08           H  
ATOM     89 2HD  PRO A   6       9.853   7.653  -7.019  1.00 14.08           H  
ATOM     90  N   PHE A   7      10.667  12.967  -6.077  1.00 14.27           N  
ATOM     91  CA  PHE A   7      10.272  14.346  -6.366  1.00 14.27           C  
ATOM     92  C   PHE A   7      10.139  14.667  -7.861  1.00 14.27           C  
ATOM     93  O   PHE A   7       9.427  15.596  -8.241  1.00 14.27           O  
ATOM     94  CB  PHE A   7      11.300  15.291  -5.749  1.00 14.27           C  
ATOM     95  CG  PHE A   7      12.609  15.293  -6.490  1.00 14.27           C  
ATOM     96  CD1 PHE A   7      12.860  16.219  -7.494  1.00 14.27           C  
ATOM     97  CD2 PHE A   7      13.585  14.349  -6.198  1.00 14.27           C  
ATOM     98  CE1 PHE A   7      14.057  16.205  -8.185  1.00 14.27           C  
ATOM     99  CE2 PHE A   7      14.781  14.334  -6.887  1.00 14.27           C  
ATOM    100  CZ  PHE A   7      15.017  15.263  -7.883  1.00 14.27           C  
ATOM    101  H   PHE A   7      11.479  12.807  -5.497  1.00 14.27           H  
ATOM    102  HA  PHE A   7       9.304  14.522  -5.896  1.00 14.27           H  
ATOM    103 1HB  PHE A   7      10.907  16.306  -5.745  1.00 14.27           H  
ATOM    104 2HB  PHE A   7      11.490  15.005  -4.716  1.00 14.27           H  
ATOM    105  HD1 PHE A   7      12.098  16.959  -7.736  1.00 14.27           H  
ATOM    106  HD2 PHE A   7      13.398  13.614  -5.415  1.00 14.27           H  
ATOM    107  HE1 PHE A   7      14.239  16.937  -8.971  1.00 14.27           H  
ATOM    108  HE2 PHE A   7      15.539  13.588  -6.649  1.00 14.27           H  
ATOM    109  HZ  PHE A   7      15.960  15.252  -8.427  1.00 14.27           H  
ATOM    110  N   GLY A   8      10.837  13.914  -8.707  1.00 13.95           N  
ATOM    111  CA  GLY A   8      10.817  14.145 -10.141  1.00 13.95           C  
ATOM    112  C   GLY A   8       9.691  13.421 -10.896  1.00 13.95           C  
ATOM    113  O   GLY A   8       9.615  13.536 -12.121  1.00 13.95           O  
ATOM    114  H   GLY A   8      11.395  13.162  -8.335  1.00 13.95           H  
ATOM    115 1HA  GLY A   8      10.738  15.216 -10.323  1.00 13.95           H  
ATOM    116 2HA  GLY A   8      11.776  13.835 -10.554  1.00 13.95           H  
ATOM    117  N   GLU A   9       8.832  12.669 -10.193  1.00 13.16           N  
ATOM    118  CA  GLU A   9       7.776  11.911 -10.875  1.00 13.16           C  
ATOM    119  C   GLU A   9       6.385  12.076 -10.251  1.00 13.16           C  
ATOM    120  O   GLU A   9       6.231  12.286  -9.049  1.00 13.16           O  
ATOM    121  CB  GLU A   9       8.125  10.413 -10.925  1.00 13.16           C  
ATOM    122  CG  GLU A   9       9.399  10.058 -11.739  1.00 13.16           C  
ATOM    123  CD  GLU A   9       9.713   8.567 -11.781  1.00 13.16           C  
ATOM    124  OE1 GLU A   9       8.997   7.803 -11.180  1.00 13.16           O  
ATOM    125  OE2 GLU A   9      10.675   8.206 -12.418  1.00 13.16           O  
ATOM    126  H   GLU A   9       8.913  12.605  -9.177  1.00 13.16           H  
ATOM    127  HA  GLU A   9       7.712  12.271 -11.900  1.00 13.16           H  
ATOM    128 1HB  GLU A   9       8.238  10.043  -9.914  1.00 13.16           H  
ATOM    129 2HB  GLU A   9       7.289   9.870 -11.367  1.00 13.16           H  
ATOM    130 1HG  GLU A   9       9.268  10.418 -12.758  1.00 13.16           H  
ATOM    131 2HG  GLU A   9      10.249  10.581 -11.312  1.00 13.16           H  
ATOM    132  N   SER A  10       5.369  11.945 -11.100  1.00 12.12           N  
ATOM    133  CA  SER A  10       3.968  11.975 -10.689  1.00 12.12           C  
ATOM    134  C   SER A  10       3.578  10.644 -10.056  1.00 12.12           C  
ATOM    135  O   SER A  10       4.341   9.683 -10.126  1.00 12.12           O  
ATOM    136  CB  SER A  10       3.082  12.270 -11.882  1.00 12.12           C  
ATOM    137  OG  SER A  10       3.118  11.215 -12.801  1.00 12.12           O  
ATOM    138  H   SER A  10       5.580  11.796 -12.076  1.00 12.12           H  
ATOM    139  HA  SER A  10       3.839  12.763  -9.946  1.00 12.12           H  
ATOM    140 1HB  SER A  10       2.060  12.424 -11.544  1.00 12.12           H  
ATOM    141 2HB  SER A  10       3.409  13.189 -12.365  1.00 12.12           H  
ATOM    142  HG  SER A  10       2.901  10.421 -12.298  1.00 12.12           H  
ATOM    143  N   TYR A  11       2.392  10.582  -9.449  1.00 11.05           N  
ATOM    144  CA  TYR A  11       1.944   9.336  -8.828  1.00 11.05           C  
ATOM    145  C   TYR A  11       0.928   8.615  -9.724  1.00 11.05           C  
ATOM    146  O   TYR A  11       1.142   7.472 -10.120  1.00 11.05           O  
ATOM    147  CB  TYR A  11       1.372   9.662  -7.443  1.00 11.05           C  
ATOM    148  CG  TYR A  11       0.929   8.485  -6.615  1.00 11.05           C  
ATOM    149  CD1 TYR A  11       1.875   7.587  -6.142  1.00 11.05           C  
ATOM    150  CD2 TYR A  11      -0.404   8.329  -6.278  1.00 11.05           C  
ATOM    151  CE1 TYR A  11       1.486   6.527  -5.352  1.00 11.05           C  
ATOM    152  CE2 TYR A  11      -0.793   7.270  -5.485  1.00 11.05           C  
ATOM    153  CZ  TYR A  11       0.144   6.370  -5.025  1.00 11.05           C  
ATOM    154  OH  TYR A  11      -0.247   5.315  -4.235  1.00 11.05           O  
ATOM    155  H   TYR A  11       1.810  11.404  -9.414  1.00 11.05           H  
ATOM    156  HA  TYR A  11       2.804   8.676  -8.704  1.00 11.05           H  
ATOM    157 1HB  TYR A  11       2.112  10.213  -6.872  1.00 11.05           H  
ATOM    158 2HB  TYR A  11       0.515  10.322  -7.560  1.00 11.05           H  
ATOM    159  HD1 TYR A  11       2.925   7.718  -6.398  1.00 11.05           H  
ATOM    160  HD2 TYR A  11      -1.147   9.044  -6.634  1.00 11.05           H  
ATOM    161  HE1 TYR A  11       2.230   5.819  -4.985  1.00 11.05           H  
ATOM    162  HE2 TYR A  11      -1.846   7.147  -5.218  1.00 11.05           H  
ATOM    163  HH  TYR A  11       0.532   4.834  -3.931  1.00 11.05           H  
ATOM    164  N   GLY A  12      -0.179   9.283 -10.052  1.00 10.10           N  
ATOM    165  CA  GLY A  12      -1.180   8.728 -10.973  1.00 10.10           C  
ATOM    166  C   GLY A  12      -2.166   7.728 -10.361  1.00 10.10           C  
ATOM    167  O   GLY A  12      -3.085   7.258 -11.036  1.00 10.10           O  
ATOM    168  H   GLY A  12      -0.320  10.210  -9.684  1.00 10.10           H  
ATOM    169 1HA  GLY A  12      -1.742   9.553 -11.412  1.00 10.10           H  
ATOM    170 2HA  GLY A  12      -0.660   8.247 -11.801  1.00 10.10           H  
ATOM    171  N   GLY A  13      -2.029   7.439  -9.075  1.00  9.26           N  
ATOM    172  CA  GLY A  13      -2.870   6.450  -8.399  1.00  9.26           C  
ATOM    173  C   GLY A  13      -4.278   6.944  -8.081  1.00  9.26           C  
ATOM    174  O   GLY A  13      -4.694   6.986  -6.919  1.00  9.26           O  
ATOM    175  H   GLY A  13      -1.277   7.875  -8.565  1.00  9.26           H  
ATOM    176 1HA  GLY A  13      -2.940   5.563  -9.029  1.00  9.26           H  
ATOM    177 2HA  GLY A  13      -2.382   6.127  -7.484  1.00  9.26           H  
ATOM    178  N   GLY A  14      -5.038   7.270  -9.124  1.00  8.35           N  
ATOM    179  CA  GLY A  14      -6.397   7.807  -9.011  1.00  8.35           C  
ATOM    180  C   GLY A  14      -7.409   6.726  -8.637  1.00  8.35           C  
ATOM    181  O   GLY A  14      -8.359   6.437  -9.373  1.00  8.35           O  
ATOM    182  H   GLY A  14      -4.607   7.172 -10.039  1.00  8.35           H  
ATOM    183 1HA  GLY A  14      -6.414   8.598  -8.262  1.00  8.35           H  
ATOM    184 2HA  GLY A  14      -6.682   8.262  -9.959  1.00  8.35           H  
ATOM    185  N   SER A  15      -7.221   6.153  -7.455  1.00  7.34           N  
ATOM    186  CA  SER A  15      -8.014   5.035  -6.960  1.00  7.34           C  
ATOM    187  C   SER A  15      -9.391   5.478  -6.490  1.00  7.34           C  
ATOM    188  O   SER A  15      -9.695   5.462  -5.297  1.00  7.34           O  
ATOM    189  CB  SER A  15      -7.282   4.366  -5.814  1.00  7.34           C  
ATOM    190  OG  SER A  15      -6.036   3.875  -6.231  1.00  7.34           O  
ATOM    191  H   SER A  15      -6.429   6.486  -6.910  1.00  7.34           H  
ATOM    192  HA  SER A  15      -8.142   4.315  -7.770  1.00  7.34           H  
ATOM    193 1HB  SER A  15      -7.141   5.081  -5.005  1.00  7.34           H  
ATOM    194 2HB  SER A  15      -7.888   3.549  -5.430  1.00  7.34           H  
ATOM    195  HG  SER A  15      -5.477   4.656  -6.361  1.00  7.34           H  
ATOM    196  N   THR A  16     -10.213   5.882  -7.447  1.00  6.30           N  
ATOM    197  CA  THR A  16     -11.553   6.379  -7.182  1.00  6.30           C  
ATOM    198  C   THR A  16     -12.371   5.322  -6.448  1.00  6.30           C  
ATOM    199  O   THR A  16     -12.435   4.169  -6.875  1.00  6.30           O  
ATOM    200  CB  THR A  16     -12.240   6.781  -8.502  1.00  6.30           C  
ATOM    201  OG1 THR A  16     -11.445   7.780  -9.164  1.00  6.30           O  
ATOM    202  CG2 THR A  16     -13.628   7.330  -8.247  1.00  6.30           C  
ATOM    203  H   THR A  16      -9.847   5.874  -8.398  1.00  6.30           H  
ATOM    204  HA  THR A  16     -11.478   7.259  -6.541  1.00  6.30           H  
ATOM    205  HB  THR A  16     -12.318   5.907  -9.148  1.00  6.30           H  
ATOM    206  HG1 THR A  16     -10.581   7.399  -9.402  1.00  6.30           H  
ATOM    207 1HG2 THR A  16     -14.090   7.603  -9.196  1.00  6.30           H  
ATOM    208 2HG2 THR A  16     -14.221   6.580  -7.772  1.00  6.30           H  
ATOM    209 3HG2 THR A  16     -13.564   8.207  -7.608  1.00  6.30           H  
ATOM    210  N   ALA A  17     -13.001   5.726  -5.342  1.00  5.32           N  
ATOM    211  CA  ALA A  17     -13.803   4.829  -4.508  1.00  5.32           C  
ATOM    212  C   ALA A  17     -14.983   4.200  -5.232  1.00  5.32           C  
ATOM    213  O   ALA A  17     -15.368   3.073  -4.939  1.00  5.32           O  
ATOM    214  CB  ALA A  17     -14.339   5.589  -3.307  1.00  5.32           C  
ATOM    215  H   ALA A  17     -12.891   6.688  -5.058  1.00  5.32           H  
ATOM    216  HA  ALA A  17     -13.151   4.025  -4.167  1.00  5.32           H  
ATOM    217 1HB  ALA A  17     -14.901   4.907  -2.671  1.00  5.32           H  
ATOM    218 2HB  ALA A  17     -13.507   6.010  -2.745  1.00  5.32           H  
ATOM    219 3HB  ALA A  17     -14.992   6.389  -3.644  1.00  5.32           H  
ATOM    220  N   ASN A  18     -15.589   4.962  -6.133  1.00  4.47           N  
ATOM    221  CA  ASN A  18     -16.778   4.532  -6.859  1.00  4.47           C  
ATOM    222  C   ASN A  18     -17.872   4.011  -5.913  1.00  4.47           C  
ATOM    223  O   ASN A  18     -18.260   2.847  -6.019  1.00  4.47           O  
ATOM    224  CB  ASN A  18     -16.404   3.490  -7.891  1.00  4.47           C  
ATOM    225  CG  ASN A  18     -15.474   4.041  -8.936  1.00  4.47           C  
ATOM    226  OD1 ASN A  18     -15.776   5.051  -9.585  1.00  4.47           O  
ATOM    227  ND2 ASN A  18     -14.343   3.410  -9.102  1.00  4.47           N  
ATOM    228  H   ASN A  18     -15.196   5.870  -6.325  1.00  4.47           H  
ATOM    229  HA  ASN A  18     -17.191   5.396  -7.385  1.00  4.47           H  
ATOM    230 1HB  ASN A  18     -15.925   2.637  -7.408  1.00  4.47           H  
ATOM    231 2HB  ASN A  18     -17.305   3.122  -8.380  1.00  4.47           H  
ATOM    232 1HD2 ASN A  18     -13.679   3.736  -9.772  1.00  4.47           H  
ATOM    233 2HD2 ASN A  18     -14.130   2.608  -8.542  1.00  4.47           H  
ATOM    234  N   PRO A  19     -18.405   4.840  -4.988  1.00  3.81           N  
ATOM    235  CA  PRO A  19     -19.375   4.453  -3.979  1.00  3.81           C  
ATOM    236  C   PRO A  19     -20.649   3.907  -4.598  1.00  3.81           C  
ATOM    237  O   PRO A  19     -21.072   4.359  -5.665  1.00  3.81           O  
ATOM    238  CB  PRO A  19     -19.685   5.782  -3.270  1.00  3.81           C  
ATOM    239  CG  PRO A  19     -18.497   6.662  -3.548  1.00  3.81           C  
ATOM    240  CD  PRO A  19     -18.083   6.298  -4.953  1.00  3.81           C  
ATOM    241  HA  PRO A  19     -18.922   3.721  -3.295  1.00  3.81           H  
ATOM    242 1HB  PRO A  19     -20.627   6.198  -3.657  1.00  3.81           H  
ATOM    243 2HB  PRO A  19     -19.839   5.600  -2.196  1.00  3.81           H  
ATOM    244 1HG  PRO A  19     -18.776   7.723  -3.447  1.00  3.81           H  
ATOM    245 2HG  PRO A  19     -17.705   6.469  -2.812  1.00  3.81           H  
ATOM    246 1HD  PRO A  19     -18.692   6.839  -5.689  1.00  3.81           H  
ATOM    247 2HD  PRO A  19     -17.051   6.547  -5.030  1.00  3.81           H  
ATOM    248  N   ILE A  20     -21.290   2.978  -3.900  1.00  3.32           N  
ATOM    249  CA  ILE A  20     -22.568   2.446  -4.353  1.00  3.32           C  
ATOM    250  C   ILE A  20     -23.685   3.065  -3.535  1.00  3.32           C  
ATOM    251  O   ILE A  20     -23.701   2.965  -2.309  1.00  3.32           O  
ATOM    252  CB  ILE A  20     -22.624   0.912  -4.241  1.00  3.32           C  
ATOM    253  CG1 ILE A  20     -21.529   0.289  -5.123  1.00  3.32           C  
ATOM    254  CG2 ILE A  20     -24.008   0.413  -4.652  1.00  3.32           C  
ATOM    255  CD1 ILE A  20     -21.340  -1.192  -4.911  1.00  3.32           C  
ATOM    256  H   ILE A  20     -20.891   2.635  -3.039  1.00  3.32           H  
ATOM    257  HA  ILE A  20     -22.718   2.718  -5.395  1.00  3.32           H  
ATOM    258  HB  ILE A  20     -22.426   0.611  -3.212  1.00  3.32           H  
ATOM    259 1HG1 ILE A  20     -21.785   0.459  -6.167  1.00  3.32           H  
ATOM    260 2HG1 ILE A  20     -20.578   0.787  -4.916  1.00  3.32           H  
ATOM    261 1HG2 ILE A  20     -24.043  -0.663  -4.572  1.00  3.32           H  
ATOM    262 2HG2 ILE A  20     -24.766   0.850  -4.001  1.00  3.32           H  
ATOM    263 3HG2 ILE A  20     -24.208   0.706  -5.681  1.00  3.32           H  
ATOM    264 1HD1 ILE A  20     -20.554  -1.545  -5.572  1.00  3.32           H  
ATOM    265 2HD1 ILE A  20     -21.057  -1.377  -3.878  1.00  3.32           H  
ATOM    266 3HD1 ILE A  20     -22.266  -1.719  -5.134  1.00  3.32           H  
ATOM    267  N   VAL A  21     -24.598   3.733  -4.220  1.00  2.97           N  
ATOM    268  CA  VAL A  21     -25.695   4.421  -3.568  1.00  2.97           C  
ATOM    269  C   VAL A  21     -26.910   3.526  -3.466  1.00  2.97           C  
ATOM    270  O   VAL A  21     -27.322   2.916  -4.455  1.00  2.97           O  
ATOM    271  CB  VAL A  21     -26.043   5.705  -4.338  1.00  2.97           C  
ATOM    272  CG1 VAL A  21     -27.245   6.396  -3.697  1.00  2.97           C  
ATOM    273  CG2 VAL A  21     -24.822   6.619  -4.343  1.00  2.97           C  
ATOM    274  H   VAL A  21     -24.520   3.770  -5.227  1.00  2.97           H  
ATOM    275  HA  VAL A  21     -25.383   4.696  -2.560  1.00  2.97           H  
ATOM    276  HB  VAL A  21     -26.315   5.450  -5.362  1.00  2.97           H  
ATOM    277 1HG1 VAL A  21     -27.483   7.299  -4.256  1.00  2.97           H  
ATOM    278 2HG1 VAL A  21     -28.106   5.727  -3.710  1.00  2.97           H  
ATOM    279 3HG1 VAL A  21     -27.008   6.659  -2.668  1.00  2.97           H  
ATOM    280 1HG2 VAL A  21     -25.050   7.529  -4.896  1.00  2.97           H  
ATOM    281 2HG2 VAL A  21     -24.555   6.873  -3.317  1.00  2.97           H  
ATOM    282 3HG2 VAL A  21     -23.982   6.106  -4.820  1.00  2.97           H  
ATOM    283  N   THR A  22     -27.471   3.436  -2.267  1.00  2.75           N  
ATOM    284  CA  THR A  22     -28.638   2.608  -2.035  1.00  2.75           C  
ATOM    285  C   THR A  22     -29.751   3.453  -1.427  1.00  2.75           C  
ATOM    286  O   THR A  22     -29.490   4.489  -0.817  1.00  2.75           O  
ATOM    287  CB  THR A  22     -28.279   1.428  -1.112  1.00  2.75           C  
ATOM    288  OG1 THR A  22     -27.881   1.914   0.178  1.00  2.75           O  
ATOM    289  CG2 THR A  22     -27.105   0.625  -1.718  1.00  2.75           C  
ATOM    290  H   THR A  22     -27.073   3.959  -1.499  1.00  2.75           H  
ATOM    291  HA  THR A  22     -28.993   2.210  -2.986  1.00  2.75           H  
ATOM    292  HB  THR A  22     -29.149   0.783  -0.998  1.00  2.75           H  
ATOM    293  HG1 THR A  22     -27.748   1.160   0.768  1.00  2.75           H  
ATOM    294 1HG2 THR A  22     -26.859  -0.206  -1.059  1.00  2.75           H  
ATOM    295 2HG2 THR A  22     -27.388   0.244  -2.697  1.00  2.75           H  
ATOM    296 3HG2 THR A  22     -26.231   1.266  -1.820  1.00  2.75           H  
ATOM    297  N   ASP A  23     -30.989   3.008  -1.588  1.00  2.61           N  
ATOM    298  CA  ASP A  23     -32.148   3.685  -1.013  1.00  2.61           C  
ATOM    299  C   ASP A  23     -32.259   3.334   0.458  1.00  2.61           C  
ATOM    300  O   ASP A  23     -32.375   2.170   0.803  1.00  2.61           O  
ATOM    301  CB  ASP A  23     -33.429   3.329  -1.770  1.00  2.61           C  
ATOM    302  CG  ASP A  23     -34.676   4.135  -1.318  1.00  2.61           C  
ATOM    303  OD1 ASP A  23     -34.863   4.356  -0.129  1.00  2.61           O  
ATOM    304  OD2 ASP A  23     -35.424   4.532  -2.187  1.00  2.61           O  
ATOM    305  H   ASP A  23     -31.133   2.153  -2.108  1.00  2.61           H  
ATOM    306  HA  ASP A  23     -31.997   4.761  -1.094  1.00  2.61           H  
ATOM    307 1HB  ASP A  23     -33.277   3.500  -2.835  1.00  2.61           H  
ATOM    308 2HB  ASP A  23     -33.630   2.269  -1.641  1.00  2.61           H  
ATOM    309  N   LYS A  24     -32.229   4.316   1.344  1.00  2.51           N  
ATOM    310  CA  LYS A  24     -32.254   4.021   2.780  1.00  2.51           C  
ATOM    311  C   LYS A  24     -33.456   3.161   3.234  1.00  2.51           C  
ATOM    312  O   LYS A  24     -33.379   2.512   4.282  1.00  2.51           O  
ATOM    313  CB  LYS A  24     -32.227   5.335   3.574  1.00  2.51           C  
ATOM    314  CG  LYS A  24     -33.515   6.179   3.492  1.00  2.51           C  
ATOM    315  CD  LYS A  24     -33.354   7.506   4.242  1.00  2.51           C  
ATOM    316  CE  LYS A  24     -34.612   8.388   4.152  1.00  2.51           C  
ATOM    317  NZ  LYS A  24     -35.751   7.870   4.984  1.00  2.51           N  
ATOM    318  H   LYS A  24     -32.163   5.269   1.021  1.00  2.51           H  
ATOM    319  HA  LYS A  24     -31.348   3.462   3.016  1.00  2.51           H  
ATOM    320 1HB  LYS A  24     -32.044   5.115   4.625  1.00  2.51           H  
ATOM    321 2HB  LYS A  24     -31.402   5.952   3.220  1.00  2.51           H  
ATOM    322 1HG  LYS A  24     -33.766   6.373   2.447  1.00  2.51           H  
ATOM    323 2HG  LYS A  24     -34.341   5.626   3.946  1.00  2.51           H  
ATOM    324 1HD  LYS A  24     -33.146   7.300   5.292  1.00  2.51           H  
ATOM    325 2HD  LYS A  24     -32.509   8.056   3.826  1.00  2.51           H  
ATOM    326 1HE  LYS A  24     -34.361   9.392   4.489  1.00  2.51           H  
ATOM    327 2HE  LYS A  24     -34.934   8.435   3.112  1.00  2.51           H  
ATOM    328 1HZ  LYS A  24     -36.540   8.485   4.890  1.00  2.51           H  
ATOM    329 2HZ  LYS A  24     -36.052   6.925   4.710  1.00  2.51           H  
ATOM    330 3HZ  LYS A  24     -35.473   7.837   5.949  1.00  2.51           H  
ATOM    331  N   GLU A  25     -34.552   3.141   2.458  1.00  2.42           N  
ATOM    332  CA  GLU A  25     -35.728   2.349   2.821  1.00  2.42           C  
ATOM    333  C   GLU A  25     -35.621   0.921   2.262  1.00  2.42           C  
ATOM    334  O   GLU A  25     -36.340   0.014   2.690  1.00  2.42           O  
ATOM    335  CB  GLU A  25     -37.002   3.010   2.293  1.00  2.42           C  
ATOM    336  CG  GLU A  25     -37.261   4.423   2.837  1.00  2.42           C  
ATOM    337  CD  GLU A  25     -37.512   4.479   4.314  1.00  2.42           C  
ATOM    338  OE1 GLU A  25     -38.140   3.588   4.828  1.00  2.42           O  
ATOM    339  OE2 GLU A  25     -37.064   5.427   4.942  1.00  2.42           O  
ATOM    340  H   GLU A  25     -34.565   3.674   1.577  1.00  2.42           H  
ATOM    341  HA  GLU A  25     -35.783   2.287   3.908  1.00  2.42           H  
ATOM    342 1HB  GLU A  25     -36.939   3.080   1.202  1.00  2.42           H  
ATOM    343 2HB  GLU A  25     -37.863   2.387   2.531  1.00  2.42           H  
ATOM    344 1HG  GLU A  25     -36.396   5.042   2.600  1.00  2.42           H  
ATOM    345 2HG  GLU A  25     -38.120   4.840   2.316  1.00  2.42           H  
ATOM    346  N   LYS A  26     -34.756   0.756   1.260  1.00  2.31           N  
ATOM    347  CA  LYS A  26     -34.520  -0.492   0.542  1.00  2.31           C  
ATOM    348  C   LYS A  26     -32.997  -0.640   0.358  1.00  2.31           C  
ATOM    349  O   LYS A  26     -32.495  -0.473  -0.753  1.00  2.31           O  
ATOM    350  CB  LYS A  26     -35.242  -0.493  -0.812  1.00  2.31           C  
ATOM    351  CG  LYS A  26     -36.768  -0.407  -0.716  1.00  2.31           C  
ATOM    352  CD  LYS A  26     -37.422  -0.425  -2.084  1.00  2.31           C  
ATOM    353  CE  LYS A  26     -38.937  -0.334  -1.962  1.00  2.31           C  
ATOM    354  NZ  LYS A  26     -39.600  -0.327  -3.291  1.00  2.31           N  
ATOM    355  H   LYS A  26     -34.172   1.547   1.010  1.00  2.31           H  
ATOM    356  HA  LYS A  26     -34.908  -1.329   1.116  1.00  2.31           H  
ATOM    357 1HB  LYS A  26     -34.904   0.349  -1.402  1.00  2.31           H  
ATOM    358 2HB  LYS A  26     -34.989  -1.399  -1.360  1.00  2.31           H  
ATOM    359 1HG  LYS A  26     -37.146  -1.239  -0.120  1.00  2.31           H  
ATOM    360 2HG  LYS A  26     -37.045   0.524  -0.224  1.00  2.31           H  
ATOM    361 1HD  LYS A  26     -37.062   0.421  -2.671  1.00  2.31           H  
ATOM    362 2HD  LYS A  26     -37.162  -1.347  -2.603  1.00  2.31           H  
ATOM    363 1HE  LYS A  26     -39.299  -1.187  -1.391  1.00  2.31           H  
ATOM    364 2HE  LYS A  26     -39.198   0.582  -1.432  1.00  2.31           H  
ATOM    365 1HZ  LYS A  26     -40.600  -0.267  -3.168  1.00  2.31           H  
ATOM    366 2HZ  LYS A  26     -39.277   0.468  -3.824  1.00  2.31           H  
ATOM    367 3HZ  LYS A  26     -39.372  -1.178  -3.785  1.00  2.31           H  
ATOM    368  N   PRO A  27     -32.261  -1.034   1.417  1.00  2.20           N  
ATOM    369  CA  PRO A  27     -30.805  -0.995   1.574  1.00  2.20           C  
ATOM    370  C   PRO A  27     -29.956  -1.700   0.522  1.00  2.20           C  
ATOM    371  O   PRO A  27     -28.739  -1.520   0.516  1.00  2.20           O  
ATOM    372  CB  PRO A  27     -30.596  -1.693   2.923  1.00  2.20           C  
ATOM    373  CG  PRO A  27     -31.882  -1.509   3.664  1.00  2.20           C  
ATOM    374  CD  PRO A  27     -32.947  -1.599   2.617  1.00  2.20           C  
ATOM    375  HA  PRO A  27     -30.505   0.066   1.644  1.00  2.20           H  
ATOM    376 1HB  PRO A  27     -30.349  -2.757   2.757  1.00  2.20           H  
ATOM    377 2HB  PRO A  27     -29.739  -1.249   3.444  1.00  2.20           H  
ATOM    378 1HG  PRO A  27     -31.987  -2.273   4.448  1.00  2.20           H  
ATOM    379 2HG  PRO A  27     -31.888  -0.527   4.173  1.00  2.20           H  
ATOM    380 1HD  PRO A  27     -33.247  -2.641   2.443  1.00  2.20           H  
ATOM    381 2HD  PRO A  27     -33.765  -0.985   2.973  1.00  2.20           H  
ATOM    382  N   VAL A  28     -30.546  -2.605  -0.274  1.00  2.11           N  
ATOM    383  CA  VAL A  28     -29.851  -3.390  -1.324  1.00  2.11           C  
ATOM    384  C   VAL A  28     -28.943  -4.498  -0.776  1.00  2.11           C  
ATOM    385  O   VAL A  28     -28.981  -5.633  -1.269  1.00  2.11           O  
ATOM    386  CB  VAL A  28     -29.031  -2.495  -2.275  1.00  2.11           C  
ATOM    387  CG1 VAL A  28     -28.249  -3.357  -3.237  1.00  2.11           C  
ATOM    388  CG2 VAL A  28     -29.966  -1.554  -3.015  1.00  2.11           C  
ATOM    389  H   VAL A  28     -31.544  -2.716  -0.199  1.00  2.11           H  
ATOM    390  HA  VAL A  28     -30.622  -3.866  -1.931  1.00  2.11           H  
ATOM    391  HB  VAL A  28     -28.311  -1.942  -1.724  1.00  2.11           H  
ATOM    392 1HG1 VAL A  28     -27.665  -2.720  -3.895  1.00  2.11           H  
ATOM    393 2HG1 VAL A  28     -27.581  -4.016  -2.681  1.00  2.11           H  
ATOM    394 3HG1 VAL A  28     -28.937  -3.953  -3.831  1.00  2.11           H  
ATOM    395 1HG2 VAL A  28     -29.391  -0.921  -3.686  1.00  2.11           H  
ATOM    396 2HG2 VAL A  28     -30.682  -2.136  -3.592  1.00  2.11           H  
ATOM    397 3HG2 VAL A  28     -30.501  -0.929  -2.300  1.00  2.11           H  
ATOM    398  N   ASN A  29     -28.135  -4.170   0.229  1.00  2.08           N  
ATOM    399  CA  ASN A  29     -27.242  -5.127   0.858  1.00  2.08           C  
ATOM    400  C   ASN A  29     -26.204  -5.704  -0.092  1.00  2.08           C  
ATOM    401  O   ASN A  29     -26.311  -6.838  -0.557  1.00  2.08           O  
ATOM    402  CB  ASN A  29     -28.026  -6.208   1.575  1.00  2.08           C  
ATOM    403  CG  ASN A  29     -28.869  -5.653   2.705  1.00  2.08           C  
ATOM    404  OD1 ASN A  29     -28.389  -4.850   3.516  1.00  2.08           O  
ATOM    405  ND2 ASN A  29     -30.114  -6.057   2.771  1.00  2.08           N  
ATOM    406  H   ASN A  29     -28.151  -3.207   0.540  1.00  2.08           H  
ATOM    407  HA  ASN A  29     -26.681  -4.590   1.626  1.00  2.08           H  
ATOM    408 1HB  ASN A  29     -28.671  -6.730   0.888  1.00  2.08           H  
ATOM    409 2HB  ASN A  29     -27.333  -6.935   1.987  1.00  2.08           H  
ATOM    410 1HD2 ASN A  29     -30.711  -5.721   3.500  1.00  2.08           H  
ATOM    411 2HD2 ASN A  29     -30.472  -6.706   2.098  1.00  2.08           H  
ATOM    412  N   ILE A  30     -25.262  -4.850  -0.475  1.00  2.13           N  
ATOM    413  CA  ILE A  30     -24.156  -5.193  -1.367  1.00  2.13           C  
ATOM    414  C   ILE A  30     -23.233  -6.227  -0.729  1.00  2.13           C  
ATOM    415  O   ILE A  30     -22.904  -6.113   0.456  1.00  2.13           O  
ATOM    416  CB  ILE A  30     -23.350  -3.925  -1.696  1.00  2.13           C  
ATOM    417  CG1 ILE A  30     -24.227  -2.946  -2.460  1.00  2.13           C  
ATOM    418  CG2 ILE A  30     -22.115  -4.270  -2.468  1.00  2.13           C  
ATOM    419  CD1 ILE A  30     -24.687  -3.500  -3.791  1.00  2.13           C  
ATOM    420  H   ILE A  30     -25.283  -3.921  -0.078  1.00  2.13           H  
ATOM    421  HA  ILE A  30     -24.559  -5.615  -2.290  1.00  2.13           H  
ATOM    422  HB  ILE A  30     -23.058  -3.435  -0.767  1.00  2.13           H  
ATOM    423 1HG1 ILE A  30     -25.109  -2.709  -1.862  1.00  2.13           H  
ATOM    424 2HG1 ILE A  30     -23.667  -2.028  -2.632  1.00  2.13           H  
ATOM    425 1HG2 ILE A  30     -21.559  -3.371  -2.688  1.00  2.13           H  
ATOM    426 2HG2 ILE A  30     -21.490  -4.947  -1.891  1.00  2.13           H  
ATOM    427 3HG2 ILE A  30     -22.415  -4.748  -3.373  1.00  2.13           H  
ATOM    428 1HD1 ILE A  30     -25.306  -2.768  -4.301  1.00  2.13           H  
ATOM    429 2HD1 ILE A  30     -23.824  -3.730  -4.408  1.00  2.13           H  
ATOM    430 3HD1 ILE A  30     -25.260  -4.413  -3.634  1.00  2.13           H  
ATOM    431  N   GLU A  31     -22.870  -7.259  -1.494  1.00  2.28           N  
ATOM    432  CA  GLU A  31     -22.004  -8.323  -1.004  1.00  2.28           C  
ATOM    433  C   GLU A  31     -21.228  -8.986  -2.152  1.00  2.28           C  
ATOM    434  O   GLU A  31     -21.811  -9.444  -3.129  1.00  2.28           O  
ATOM    435  CB  GLU A  31     -22.844  -9.352  -0.224  1.00  2.28           C  
ATOM    436  CG  GLU A  31     -22.060 -10.493   0.419  1.00  2.28           C  
ATOM    437  CD  GLU A  31     -22.882 -11.374   1.314  1.00  2.28           C  
ATOM    438  OE1 GLU A  31     -24.057 -11.128   1.436  1.00  2.28           O  
ATOM    439  OE2 GLU A  31     -22.336 -12.292   1.877  1.00  2.28           O  
ATOM    440  H   GLU A  31     -23.150  -7.265  -2.472  1.00  2.28           H  
ATOM    441  HA  GLU A  31     -21.281  -7.884  -0.318  1.00  2.28           H  
ATOM    442 1HB  GLU A  31     -23.400  -8.843   0.565  1.00  2.28           H  
ATOM    443 2HB  GLU A  31     -23.579  -9.795  -0.897  1.00  2.28           H  
ATOM    444 1HG  GLU A  31     -21.727 -11.113  -0.366  1.00  2.28           H  
ATOM    445 2HG  GLU A  31     -21.194 -10.103   0.955  1.00  2.28           H  
ATOM    446  N   ALA A  32     -19.913  -9.138  -1.971  1.00  2.58           N  
ATOM    447  CA  ALA A  32     -19.048  -9.771  -2.979  1.00  2.58           C  
ATOM    448  C   ALA A  32     -19.162 -11.301  -2.964  1.00  2.58           C  
ATOM    449  O   ALA A  32     -18.578 -12.006  -3.790  1.00  2.58           O  
ATOM    450  CB  ALA A  32     -17.603  -9.353  -2.738  1.00  2.58           C  
ATOM    451  H   ALA A  32     -19.494  -8.757  -1.137  1.00  2.58           H  
ATOM    452  HA  ALA A  32     -19.368  -9.426  -3.959  1.00  2.58           H  
ATOM    453 1HB  ALA A  32     -16.957  -9.784  -3.487  1.00  2.58           H  
ATOM    454 2HB  ALA A  32     -17.535  -8.263  -2.791  1.00  2.58           H  
ATOM    455 3HB  ALA A  32     -17.284  -9.691  -1.757  1.00  2.58           H  
ATOM    456  N   GLY A  33     -19.813 -11.823  -1.939  1.00  3.07           N  
ATOM    457  CA  GLY A  33     -20.059 -13.254  -1.783  1.00  3.07           C  
ATOM    458  C   GLY A  33     -18.847 -14.001  -1.264  1.00  3.07           C  
ATOM    459  O   GLY A  33     -18.866 -15.224  -1.137  1.00  3.07           O  
ATOM    460  H   GLY A  33     -20.226 -11.190  -1.272  1.00  3.07           H  
ATOM    461 1HA  GLY A  33     -20.895 -13.397  -1.096  1.00  3.07           H  
ATOM    462 2HA  GLY A  33     -20.365 -13.671  -2.741  1.00  3.07           H  
ATOM    463  N   GLY A  34     -17.779 -13.264  -0.985  1.00  3.79           N  
ATOM    464  CA  GLY A  34     -16.526 -13.858  -0.565  1.00  3.79           C  
ATOM    465  C   GLY A  34     -15.730 -14.325  -1.787  1.00  3.79           C  
ATOM    466  O   GLY A  34     -14.744 -15.050  -1.647  1.00  3.79           O  
ATOM    467  H   GLY A  34     -17.841 -12.265  -1.093  1.00  3.79           H  
ATOM    468 1HA  GLY A  34     -15.945 -13.129  -0.001  1.00  3.79           H  
ATOM    469 2HA  GLY A  34     -16.721 -14.702   0.097  1.00  3.79           H  
ATOM    470  N   GLY A  35     -16.165 -13.932  -2.993  1.00  4.73           N  
ATOM    471  CA  GLY A  35     -15.479 -14.370  -4.200  1.00  4.73           C  
ATOM    472  C   GLY A  35     -14.046 -13.859  -4.239  1.00  4.73           C  
ATOM    473  O   GLY A  35     -13.755 -12.750  -3.783  1.00  4.73           O  
ATOM    474  H   GLY A  35     -16.987 -13.333  -3.087  1.00  4.73           H  
ATOM    475 1HA  GLY A  35     -15.485 -15.458  -4.249  1.00  4.73           H  
ATOM    476 2HA  GLY A  35     -16.021 -14.006  -5.072  1.00  4.73           H  
ATOM    477  N   SER A  36     -13.157 -14.669  -4.805  1.00  5.86           N  
ATOM    478  CA  SER A  36     -11.751 -14.313  -4.913  1.00  5.86           C  
ATOM    479  C   SER A  36     -11.417 -13.640  -6.231  1.00  5.86           C  
ATOM    480  O   SER A  36     -11.985 -13.954  -7.274  1.00  5.86           O  
ATOM    481  CB  SER A  36     -10.874 -15.533  -4.722  1.00  5.86           C  
ATOM    482  OG  SER A  36      -9.524 -15.215  -4.928  1.00  5.86           O  
ATOM    483  H   SER A  36     -13.466 -15.562  -5.158  1.00  5.86           H  
ATOM    484  HA  SER A  36     -11.518 -13.609  -4.112  1.00  5.86           H  
ATOM    485 1HB  SER A  36     -11.003 -15.901  -3.704  1.00  5.86           H  
ATOM    486 2HB  SER A  36     -11.178 -16.327  -5.399  1.00  5.86           H  
ATOM    487  HG  SER A  36      -8.988 -15.832  -4.358  1.00  5.86           H  
ATOM    488  N   TYR A  37     -10.461 -12.733  -6.159  1.00  7.07           N  
ATOM    489  CA  TYR A  37      -9.910 -12.004  -7.291  1.00  7.07           C  
ATOM    490  C   TYR A  37      -8.397 -12.208  -7.309  1.00  7.07           C  
ATOM    491  O   TYR A  37      -7.662 -11.486  -7.974  1.00  7.07           O  
ATOM    492  CB  TYR A  37     -10.262 -10.526  -7.166  1.00  7.07           C  
ATOM    493  CG  TYR A  37      -9.765  -9.946  -5.888  1.00  7.07           C  
ATOM    494  CD1 TYR A  37      -8.469  -9.478  -5.799  1.00  7.07           C  
ATOM    495  CD2 TYR A  37     -10.596  -9.908  -4.786  1.00  7.07           C  
ATOM    496  CE1 TYR A  37      -8.006  -8.952  -4.615  1.00  7.07           C  
ATOM    497  CE2 TYR A  37     -10.136  -9.385  -3.598  1.00  7.07           C  
ATOM    498  CZ  TYR A  37      -8.847  -8.903  -3.511  1.00  7.07           C  
ATOM    499  OH  TYR A  37      -8.387  -8.376  -2.327  1.00  7.07           O  
ATOM    500  H   TYR A  37     -10.077 -12.542  -5.243  1.00  7.07           H  
ATOM    501  HA  TYR A  37     -10.327 -12.404  -8.215  1.00  7.07           H  
ATOM    502 1HB  TYR A  37      -9.826  -9.964  -7.995  1.00  7.07           H  
ATOM    503 2HB  TYR A  37     -11.347 -10.395  -7.207  1.00  7.07           H  
ATOM    504  HD1 TYR A  37      -7.812  -9.521  -6.670  1.00  7.07           H  
ATOM    505  HD2 TYR A  37     -11.617 -10.290  -4.858  1.00  7.07           H  
ATOM    506  HE1 TYR A  37      -6.985  -8.577  -4.551  1.00  7.07           H  
ATOM    507  HE2 TYR A  37     -10.793  -9.351  -2.729  1.00  7.07           H  
ATOM    508  HH  TYR A  37      -9.088  -8.408  -1.671  1.00  7.07           H  
ATOM    509  N   GLU A  38      -7.945 -13.201  -6.541  1.00  8.18           N  
ATOM    510  CA  GLU A  38      -6.528 -13.523  -6.331  1.00  8.18           C  
ATOM    511  C   GLU A  38      -5.729 -13.979  -7.563  1.00  8.18           C  
ATOM    512  O   GLU A  38      -4.500 -13.896  -7.556  1.00  8.18           O  
ATOM    513  CB  GLU A  38      -6.427 -14.603  -5.254  1.00  8.18           C  
ATOM    514  CG  GLU A  38      -6.795 -14.124  -3.838  1.00  8.18           C  
ATOM    515  CD  GLU A  38      -6.923 -15.266  -2.849  1.00  8.18           C  
ATOM    516  OE1 GLU A  38      -7.632 -16.209  -3.164  1.00  8.18           O  
ATOM    517  OE2 GLU A  38      -6.328 -15.204  -1.798  1.00  8.18           O  
ATOM    518  H   GLU A  38      -8.630 -13.778  -6.052  1.00  8.18           H  
ATOM    519  HA  GLU A  38      -6.047 -12.621  -5.952  1.00  8.18           H  
ATOM    520 1HB  GLU A  38      -7.061 -15.443  -5.519  1.00  8.18           H  
ATOM    521 2HB  GLU A  38      -5.404 -14.973  -5.217  1.00  8.18           H  
ATOM    522 1HG  GLU A  38      -6.021 -13.443  -3.488  1.00  8.18           H  
ATOM    523 2HG  GLU A  38      -7.733 -13.569  -3.881  1.00  8.18           H  
ATOM    524  N   GLY A  39      -6.401 -14.498  -8.591  1.00  8.99           N  
ATOM    525  CA  GLY A  39      -5.727 -15.002  -9.794  1.00  8.99           C  
ATOM    526  C   GLY A  39      -4.729 -13.996 -10.383  1.00  8.99           C  
ATOM    527  O   GLY A  39      -3.607 -14.358 -10.738  1.00  8.99           O  
ATOM    528  H   GLY A  39      -7.408 -14.533  -8.535  1.00  8.99           H  
ATOM    529 1HA  GLY A  39      -5.206 -15.928  -9.551  1.00  8.99           H  
ATOM    530 2HA  GLY A  39      -6.475 -15.249 -10.546  1.00  8.99           H  
ATOM    531  N   THR A  40      -5.163 -12.748 -10.529  1.00  9.29           N  
ATOM    532  CA  THR A  40      -4.321 -11.680 -11.052  1.00  9.29           C  
ATOM    533  C   THR A  40      -4.791 -10.330 -10.569  1.00  9.29           C  
ATOM    534  O   THR A  40      -5.980 -10.100 -10.373  1.00  9.29           O  
ATOM    535  CB  THR A  40      -4.295 -11.643 -12.577  1.00  9.29           C  
ATOM    536  OG1 THR A  40      -3.367 -10.594 -13.031  1.00  9.29           O  
ATOM    537  CG2 THR A  40      -5.682 -11.378 -13.060  1.00  9.29           C  
ATOM    538  H   THR A  40      -6.099 -12.526 -10.222  1.00  9.29           H  
ATOM    539  HA  THR A  40      -3.305 -11.829 -10.686  1.00  9.29           H  
ATOM    540  HB  THR A  40      -3.953 -12.603 -12.966  1.00  9.29           H  
ATOM    541  HG1 THR A  40      -2.466 -10.865 -12.819  1.00  9.29           H  
ATOM    542 1HG2 THR A  40      -5.690 -11.351 -14.149  1.00  9.29           H  
ATOM    543 2HG2 THR A  40      -6.340 -12.173 -12.712  1.00  9.29           H  
ATOM    544 3HG2 THR A  40      -6.026 -10.433 -12.654  1.00  9.29           H  
ATOM    545  N   ASP A  41      -3.853  -9.412 -10.487  1.00  8.97           N  
ATOM    546  CA  ASP A  41      -4.147  -8.051 -10.101  1.00  8.97           C  
ATOM    547  C   ASP A  41      -4.472  -7.163 -11.296  1.00  8.97           C  
ATOM    548  O   ASP A  41      -5.099  -6.112 -11.135  1.00  8.97           O  
ATOM    549  CB  ASP A  41      -2.941  -7.459  -9.368  1.00  8.97           C  
ATOM    550  CG  ASP A  41      -2.614  -8.192  -8.069  1.00  8.97           C  
ATOM    551  OD1 ASP A  41      -3.466  -8.292  -7.223  1.00  8.97           O  
ATOM    552  OD2 ASP A  41      -1.509  -8.665  -7.952  1.00  8.97           O  
ATOM    553  H   ASP A  41      -2.901  -9.676 -10.678  1.00  8.97           H  
ATOM    554  HA  ASP A  41      -5.004  -8.062  -9.430  1.00  8.97           H  
ATOM    555 1HB  ASP A  41      -2.069  -7.490 -10.019  1.00  8.97           H  
ATOM    556 2HB  ASP A  41      -3.139  -6.413  -9.136  1.00  8.97           H  
ATOM    557  N   ALA A  42      -3.967  -7.523 -12.481  1.00  8.17           N  
ATOM    558  CA  ALA A  42      -4.067  -6.577 -13.592  1.00  8.17           C  
ATOM    559  C   ALA A  42      -5.546  -6.187 -13.852  1.00  8.17           C  
ATOM    560  O   ALA A  42      -5.854  -5.000 -13.762  1.00  8.17           O  
ATOM    561  CB  ALA A  42      -3.294  -7.109 -14.807  1.00  8.17           C  
ATOM    562  H   ALA A  42      -3.552  -8.450 -12.605  1.00  8.17           H  
ATOM    563  HA  ALA A  42      -3.566  -5.655 -13.294  1.00  8.17           H  
ATOM    564 1HB  ALA A  42      -3.327  -6.367 -15.603  1.00  8.17           H  
ATOM    565 2HB  ALA A  42      -2.259  -7.262 -14.502  1.00  8.17           H  
ATOM    566 3HB  ALA A  42      -3.640  -8.032 -15.187  1.00  8.17           H  
ATOM    567  N   PRO A  43      -6.483  -7.091 -14.202  1.00  7.09           N  
ATOM    568  CA  PRO A  43      -7.908  -6.837 -14.182  1.00  7.09           C  
ATOM    569  C   PRO A  43      -8.537  -7.100 -12.816  1.00  7.09           C  
ATOM    570  O   PRO A  43      -9.570  -7.772 -12.747  1.00  7.09           O  
ATOM    571  CB  PRO A  43      -8.431  -7.833 -15.211  1.00  7.09           C  
ATOM    572  CG  PRO A  43      -7.505  -8.993 -15.065  1.00  7.09           C  
ATOM    573  CD  PRO A  43      -6.144  -8.348 -14.830  1.00  7.09           C  
ATOM    574  HA  PRO A  43      -8.097  -5.801 -14.501  1.00  7.09           H  
ATOM    575 1HB  PRO A  43      -9.478  -8.085 -14.992  1.00  7.09           H  
ATOM    576 2HB  PRO A  43      -8.407  -7.388 -16.217  1.00  7.09           H  
ATOM    577 1HG  PRO A  43      -7.828  -9.619 -14.222  1.00  7.09           H  
ATOM    578 2HG  PRO A  43      -7.532  -9.625 -15.962  1.00  7.09           H  
ATOM    579 1HD  PRO A  43      -5.506  -8.934 -14.202  1.00  7.09           H  
ATOM    580 2HD  PRO A  43      -5.713  -8.163 -15.818  1.00  7.09           H  
ATOM    581  N   CYS A  44      -7.980  -6.576 -11.726  1.00  5.91           N  
ATOM    582  CA  CYS A  44      -8.640  -6.827 -10.449  1.00  5.91           C  
ATOM    583  C   CYS A  44     -10.050  -6.278 -10.458  1.00  5.91           C  
ATOM    584  O   CYS A  44     -10.270  -5.114 -10.803  1.00  5.91           O  
ATOM    585  CB  CYS A  44      -7.924  -6.206  -9.262  1.00  5.91           C  
ATOM    586  SG  CYS A  44      -8.783  -6.534  -7.682  1.00  5.91           S  
ATOM    587  H   CYS A  44      -7.102  -6.050 -11.754  1.00  5.91           H  
ATOM    588  HA  CYS A  44      -8.685  -7.907 -10.293  1.00  5.91           H  
ATOM    589 1HB  CYS A  44      -6.913  -6.597  -9.192  1.00  5.91           H  
ATOM    590 2HB  CYS A  44      -7.856  -5.129  -9.402  1.00  5.91           H  
ATOM    591  HG  CYS A  44     -10.009  -6.292  -8.157  1.00  5.91           H  
ATOM    592  N   LYS A  45     -11.002  -7.109 -10.065  1.00  4.80           N  
ATOM    593  CA  LYS A  45     -12.395  -6.702 -10.025  1.00  4.80           C  
ATOM    594  C   LYS A  45     -13.110  -7.318  -8.844  1.00  4.80           C  
ATOM    595  O   LYS A  45     -12.999  -8.520  -8.595  1.00  4.80           O  
ATOM    596  CB  LYS A  45     -13.104  -7.088 -11.322  1.00  4.80           C  
ATOM    597  CG  LYS A  45     -14.556  -6.628 -11.399  1.00  4.80           C  
ATOM    598  CD  LYS A  45     -15.175  -6.944 -12.747  1.00  4.80           C  
ATOM    599  CE  LYS A  45     -16.623  -6.487 -12.794  1.00  4.80           C  
ATOM    600  NZ  LYS A  45     -17.254  -6.779 -14.107  1.00  4.80           N  
ATOM    601  H   LYS A  45     -10.750  -8.053  -9.806  1.00  4.80           H  
ATOM    602  HA  LYS A  45     -12.440  -5.618  -9.912  1.00  4.80           H  
ATOM    603 1HB  LYS A  45     -12.564  -6.657 -12.169  1.00  4.80           H  
ATOM    604 2HB  LYS A  45     -13.086  -8.171 -11.441  1.00  4.80           H  
ATOM    605 1HG  LYS A  45     -15.139  -7.124 -10.618  1.00  4.80           H  
ATOM    606 2HG  LYS A  45     -14.605  -5.553 -11.229  1.00  4.80           H  
ATOM    607 1HD  LYS A  45     -14.612  -6.443 -13.536  1.00  4.80           H  
ATOM    608 2HD  LYS A  45     -15.137  -8.019 -12.922  1.00  4.80           H  
ATOM    609 1HE  LYS A  45     -17.182  -6.997 -12.009  1.00  4.80           H  
ATOM    610 2HE  LYS A  45     -16.662  -5.413 -12.614  1.00  4.80           H  
ATOM    611 1HZ  LYS A  45     -18.212  -6.461 -14.098  1.00  4.80           H  
ATOM    612 2HZ  LYS A  45     -16.746  -6.301 -14.838  1.00  4.80           H  
ATOM    613 3HZ  LYS A  45     -17.231  -7.774 -14.277  1.00  4.80           H  
ATOM    614  N   ILE A  46     -13.852  -6.486  -8.131  1.00  3.86           N  
ATOM    615  CA  ILE A  46     -14.622  -6.925  -6.988  1.00  3.86           C  
ATOM    616  C   ILE A  46     -16.106  -7.005  -7.361  1.00  3.86           C  
ATOM    617  O   ILE A  46     -16.613  -6.056  -7.956  1.00  3.86           O  
ATOM    618  CB  ILE A  46     -14.448  -5.936  -5.828  1.00  3.86           C  
ATOM    619  CG1 ILE A  46     -12.949  -5.754  -5.533  1.00  3.86           C  
ATOM    620  CG2 ILE A  46     -15.214  -6.409  -4.602  1.00  3.86           C  
ATOM    621  CD1 ILE A  46     -12.230  -7.024  -5.187  1.00  3.86           C  
ATOM    622  H   ILE A  46     -13.881  -5.512  -8.397  1.00  3.86           H  
ATOM    623  HA  ILE A  46     -14.234  -7.885  -6.678  1.00  3.86           H  
ATOM    624  HB  ILE A  46     -14.837  -4.964  -6.127  1.00  3.86           H  
ATOM    625 1HG1 ILE A  46     -12.470  -5.319  -6.408  1.00  3.86           H  
ATOM    626 2HG1 ILE A  46     -12.838  -5.061  -4.697  1.00  3.86           H  
ATOM    627 1HG2 ILE A  46     -15.093  -5.688  -3.795  1.00  3.86           H  
ATOM    628 2HG2 ILE A  46     -16.269  -6.496  -4.849  1.00  3.86           H  
ATOM    629 3HG2 ILE A  46     -14.836  -7.376  -4.282  1.00  3.86           H  
ATOM    630 1HD1 ILE A  46     -11.178  -6.801  -4.996  1.00  3.86           H  
ATOM    631 2HD1 ILE A  46     -12.675  -7.467  -4.296  1.00  3.86           H  
ATOM    632 3HD1 ILE A  46     -12.305  -7.726  -6.015  1.00  3.86           H  
ATOM    633  N   PRO A  47     -16.789  -8.148  -7.177  1.00  3.16           N  
ATOM    634  CA  PRO A  47     -18.208  -8.307  -7.415  1.00  3.16           C  
ATOM    635  C   PRO A  47     -18.994  -7.586  -6.331  1.00  3.16           C  
ATOM    636  O   PRO A  47     -18.518  -7.471  -5.200  1.00  3.16           O  
ATOM    637  CB  PRO A  47     -18.377  -9.830  -7.427  1.00  3.16           C  
ATOM    638  CG  PRO A  47     -17.271 -10.351  -6.550  1.00  3.16           C  
ATOM    639  CD  PRO A  47     -16.109  -9.380  -6.724  1.00  3.16           C  
ATOM    640  HA  PRO A  47     -18.449  -7.880  -8.404  1.00  3.16           H  
ATOM    641 1HB  PRO A  47     -19.372 -10.094  -7.033  1.00  3.16           H  
ATOM    642 2HB  PRO A  47     -18.325 -10.212  -8.453  1.00  3.16           H  
ATOM    643 1HG  PRO A  47     -17.624 -10.420  -5.534  1.00  3.16           H  
ATOM    644 2HG  PRO A  47     -17.007 -11.376  -6.849  1.00  3.16           H  
ATOM    645 1HD  PRO A  47     -15.644  -9.241  -5.740  1.00  3.16           H  
ATOM    646 2HD  PRO A  47     -15.395  -9.738  -7.486  1.00  3.16           H  
ATOM    647  N   PHE A  48     -20.206  -7.139  -6.646  1.00  2.70           N  
ATOM    648  CA  PHE A  48     -21.045  -6.467  -5.650  1.00  2.70           C  
ATOM    649  C   PHE A  48     -22.415  -7.104  -5.403  1.00  2.70           C  
ATOM    650  O   PHE A  48     -22.947  -7.040  -4.293  1.00  2.70           O  
ATOM    651  CB  PHE A  48     -21.172  -5.010  -6.071  1.00  2.70           C  
ATOM    652  CG  PHE A  48     -19.842  -4.338  -6.071  1.00  2.70           C  
ATOM    653  CD1 PHE A  48     -19.267  -3.891  -7.238  1.00  2.70           C  
ATOM    654  CD2 PHE A  48     -19.144  -4.181  -4.884  1.00  2.70           C  
ATOM    655  CE1 PHE A  48     -18.027  -3.288  -7.219  1.00  2.70           C  
ATOM    656  CE2 PHE A  48     -17.910  -3.584  -4.862  1.00  2.70           C  
ATOM    657  CZ  PHE A  48     -17.349  -3.135  -6.033  1.00  2.70           C  
ATOM    658  H   PHE A  48     -20.541  -7.249  -7.590  1.00  2.70           H  
ATOM    659  HA  PHE A  48     -20.510  -6.486  -4.698  1.00  2.70           H  
ATOM    660 1HB  PHE A  48     -21.574  -4.964  -7.082  1.00  2.70           H  
ATOM    661 2HB  PHE A  48     -21.839  -4.468  -5.442  1.00  2.70           H  
ATOM    662  HD1 PHE A  48     -19.796  -4.018  -8.180  1.00  2.70           H  
ATOM    663  HD2 PHE A  48     -19.586  -4.544  -3.960  1.00  2.70           H  
ATOM    664  HE1 PHE A  48     -17.579  -2.940  -8.149  1.00  2.70           H  
ATOM    665  HE2 PHE A  48     -17.374  -3.471  -3.921  1.00  2.70           H  
ATOM    666  HZ  PHE A  48     -16.369  -2.664  -6.023  1.00  2.70           H  
ATOM    667  N   SER A  49     -23.010  -7.687  -6.438  1.00  2.43           N  
ATOM    668  CA  SER A  49     -24.346  -8.269  -6.325  1.00  2.43           C  
ATOM    669  C   SER A  49     -25.308  -7.376  -5.539  1.00  2.43           C  
ATOM    670  O   SER A  49     -25.376  -6.158  -5.722  1.00  2.43           O  
ATOM    671  CB  SER A  49     -24.275  -9.661  -5.669  1.00  2.43           C  
ATOM    672  OG  SER A  49     -25.540 -10.366  -5.738  1.00  2.43           O  
ATOM    673  H   SER A  49     -22.538  -7.726  -7.324  1.00  2.43           H  
ATOM    674  HA  SER A  49     -24.749  -8.389  -7.331  1.00  2.43           H  
ATOM    675 1HB  SER A  49     -23.512 -10.246  -6.179  1.00  2.43           H  
ATOM    676 2HB  SER A  49     -23.960  -9.568  -4.624  1.00  2.43           H  
ATOM    677  HG  SER A  49     -26.054 -10.209  -4.894  1.00  2.43           H  
ATOM    678  N   SER A  50     -26.086  -8.059  -4.729  1.00  2.31           N  
ATOM    679  CA  SER A  50     -27.100  -7.609  -3.798  1.00  2.31           C  
ATOM    680  C   SER A  50     -27.510  -8.855  -3.048  1.00  2.31           C  
ATOM    681  O   SER A  50     -27.289  -9.958  -3.571  1.00  2.31           O  
ATOM    682  CB  SER A  50     -28.301  -7.023  -4.506  1.00  2.31           C  
ATOM    683  OG  SER A  50     -29.322  -6.746  -3.582  1.00  2.31           O  
ATOM    684  H   SER A  50     -25.918  -9.045  -4.734  1.00  2.31           H  
ATOM    685  HA  SER A  50     -26.681  -6.884  -3.099  1.00  2.31           H  
ATOM    686 1HB  SER A  50     -28.008  -6.106  -5.015  1.00  2.31           H  
ATOM    687 2HB  SER A  50     -28.669  -7.722  -5.260  1.00  2.31           H  
ATOM    688  HG  SER A  50     -28.927  -6.181  -2.891  1.00  2.31           H  
ATOM    689  N   GLN A  51     -28.088  -8.716  -1.852  1.00  2.30           N  
ATOM    690  CA  GLN A  51     -28.692  -9.891  -1.209  1.00  2.30           C  
ATOM    691  C   GLN A  51     -30.155 -10.116  -1.627  1.00  2.30           C  
ATOM    692  O   GLN A  51     -30.739 -11.133  -1.243  1.00  2.30           O  
ATOM    693  CB  GLN A  51     -28.653  -9.834   0.320  1.00  2.30           C  
ATOM    694  CG  GLN A  51     -27.278  -9.895   0.953  1.00  2.30           C  
ATOM    695  CD  GLN A  51     -27.357  -9.884   2.482  1.00  2.30           C  
ATOM    696  OE1 GLN A  51     -28.358  -9.449   3.072  1.00  2.30           O  
ATOM    697  NE2 GLN A  51     -26.308 -10.383   3.126  1.00  2.30           N  
ATOM    698  H   GLN A  51     -28.147  -7.785  -1.420  1.00  2.30           H  
ATOM    699  HA  GLN A  51     -28.127 -10.769  -1.517  1.00  2.30           H  
ATOM    700 1HB  GLN A  51     -29.143  -8.929   0.650  1.00  2.30           H  
ATOM    701 2HB  GLN A  51     -29.232 -10.666   0.716  1.00  2.30           H  
ATOM    702 1HG  GLN A  51     -26.776 -10.813   0.643  1.00  2.30           H  
ATOM    703 2HG  GLN A  51     -26.694  -9.034   0.634  1.00  2.30           H  
ATOM    704 1HE2 GLN A  51     -26.293 -10.416   4.122  1.00  2.30           H  
ATOM    705 2HE2 GLN A  51     -25.504 -10.739   2.591  1.00  2.30           H  
ATOM    706  N   ASP A  52     -30.727  -9.189  -2.414  1.00  2.35           N  
ATOM    707  CA  ASP A  52     -32.132  -9.253  -2.829  1.00  2.35           C  
ATOM    708  C   ASP A  52     -33.076  -9.512  -1.654  1.00  2.35           C  
ATOM    709  O   ASP A  52     -32.908  -8.918  -0.588  1.00  2.35           O  
ATOM    710  OXT ASP A  52     -34.182  -9.992  -1.901  1.00  2.35           O  
ATOM    711  CB  ASP A  52     -32.354 -10.337  -3.903  1.00  2.35           C  
ATOM    712  CG  ASP A  52     -31.785  -9.986  -5.299  1.00  2.35           C  
ATOM    713  OD1 ASP A  52     -31.484  -8.841  -5.536  1.00  2.35           O  
ATOM    714  OD2 ASP A  52     -31.680 -10.878  -6.113  1.00  2.35           O  
ATOM    715  H   ASP A  52     -30.174  -8.389  -2.724  1.00  2.35           H  
ATOM    716  HA  ASP A  52     -32.397  -8.288  -3.263  1.00  2.35           H  
ATOM    717 1HB  ASP A  52     -31.896 -11.271  -3.574  1.00  2.35           H  
ATOM    718 2HB  ASP A  52     -33.423 -10.525  -4.006  1.00  2.35           H  
TER     719
ENDMDL

