REMARK ID 699523 MODEL 1 DENV1_6
PFRMAT TS
TARGET DENV1_6
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   TYR A   1       0.633  -0.014  -1.872  1.00  9.72           N  
ATOM      2  CA  TYR A   1       1.798   0.241  -1.039  1.00  9.72           C  
ATOM      3  C   TYR A   1       1.772   1.643  -0.463  1.00  9.72           C  
ATOM      4  O   TYR A   1       1.781   2.636  -1.191  1.00  9.72           O  
ATOM      5  CB  TYR A   1       3.076  -0.015  -1.826  1.00  9.72           C  
ATOM      6  CG  TYR A   1       4.361   0.302  -1.111  1.00  9.72           C  
ATOM      7  CD1 TYR A   1       4.708  -0.360   0.054  1.00  9.72           C  
ATOM      8  CD2 TYR A   1       5.224   1.231  -1.663  1.00  9.72           C  
ATOM      9  CE1 TYR A   1       5.911  -0.082   0.673  1.00  9.72           C  
ATOM     10  CE2 TYR A   1       6.413   1.501  -1.058  1.00  9.72           C  
ATOM     11  CZ  TYR A   1       6.765   0.855   0.108  1.00  9.72           C  
ATOM     12  OH  TYR A   1       7.983   1.118   0.686  1.00  9.72           O  
ATOM     13 1H   TYR A   1       0.596  -0.991  -2.107  1.00  9.72           H  
ATOM     14 2H   TYR A   1      -0.195   0.238  -1.358  1.00  9.72           H  
ATOM     15 3H   TYR A   1       0.689   0.540  -2.712  1.00  9.72           H  
ATOM     16  HA  TYR A   1       1.773  -0.455  -0.198  1.00  9.72           H  
ATOM     17 1HB  TYR A   1       3.107  -1.062  -2.117  1.00  9.72           H  
ATOM     18 2HB  TYR A   1       3.048   0.580  -2.740  1.00  9.72           H  
ATOM     19  HD1 TYR A   1       4.030  -1.101   0.480  1.00  9.72           H  
ATOM     20  HD2 TYR A   1       4.963   1.741  -2.588  1.00  9.72           H  
ATOM     21  HE1 TYR A   1       6.189  -0.605   1.592  1.00  9.72           H  
ATOM     22  HE2 TYR A   1       7.085   2.227  -1.514  1.00  9.72           H  
ATOM     23  HH  TYR A   1       8.098   0.544   1.462  1.00  9.72           H  
ATOM     24  N   GLU A   2       1.719   1.699   0.856  1.00  9.58           N  
ATOM     25  CA  GLU A   2       1.659   2.916   1.665  1.00  9.58           C  
ATOM     26  C   GLU A   2       2.948   3.752   1.788  1.00  9.58           C  
ATOM     27  O   GLU A   2       2.910   4.871   2.298  1.00  9.58           O  
ATOM     28  CB  GLU A   2       1.173   2.487   3.043  1.00  9.58           C  
ATOM     29  CG  GLU A   2       2.118   1.499   3.711  1.00  9.58           C  
ATOM     30  CD  GLU A   2       1.894   0.089   3.175  1.00  9.58           C  
ATOM     31  OE1 GLU A   2       1.213  -0.028   2.168  1.00  9.58           O  
ATOM     32  OE2 GLU A   2       2.398  -0.848   3.743  1.00  9.58           O  
ATOM     33  H   GLU A   2       1.723   0.825   1.362  1.00  9.58           H  
ATOM     34  HA  GLU A   2       0.903   3.561   1.222  1.00  9.58           H  
ATOM     35 1HB  GLU A   2       1.083   3.361   3.689  1.00  9.58           H  
ATOM     36 2HB  GLU A   2       0.186   2.030   2.965  1.00  9.58           H  
ATOM     37 1HG  GLU A   2       3.149   1.789   3.542  1.00  9.58           H  
ATOM     38 2HG  GLU A   2       1.937   1.507   4.786  1.00  9.58           H  
ATOM     39  N   GLY A   3       4.083   3.196   1.387  1.00  9.34           N  
ATOM     40  CA  GLY A   3       5.358   3.891   1.523  1.00  9.34           C  
ATOM     41  C   GLY A   3       5.839   4.512   0.223  1.00  9.34           C  
ATOM     42  O   GLY A   3       5.066   4.729  -0.710  1.00  9.34           O  
ATOM     43  H   GLY A   3       4.056   2.276   0.975  1.00  9.34           H  
ATOM     44 1HA  GLY A   3       5.262   4.666   2.280  1.00  9.34           H  
ATOM     45 2HA  GLY A   3       6.106   3.194   1.892  1.00  9.34           H  
ATOM     46  N   THR A   4       7.143   4.795   0.172  1.00  8.98           N  
ATOM     47  CA  THR A   4       7.766   5.405  -0.997  1.00  8.98           C  
ATOM     48  C   THR A   4       8.956   4.631  -1.562  1.00  8.98           C  
ATOM     49  O   THR A   4       9.363   4.867  -2.698  1.00  8.98           O  
ATOM     50  CB  THR A   4       8.249   6.825  -0.645  1.00  8.98           C  
ATOM     51  OG1 THR A   4       9.233   6.758   0.423  1.00  8.98           O  
ATOM     52  CG2 THR A   4       7.069   7.698  -0.204  1.00  8.98           C  
ATOM     53  H   THR A   4       7.712   4.600   0.981  1.00  8.98           H  
ATOM     54  HA  THR A   4       7.017   5.474  -1.786  1.00  8.98           H  
ATOM     55  HB  THR A   4       8.716   7.268  -1.523  1.00  8.98           H  
ATOM     56  HG1 THR A   4      10.015   6.170   0.183  1.00  8.98           H  
ATOM     57 1HG2 THR A   4       7.427   8.699   0.030  1.00  8.98           H  
ATOM     58 2HG2 THR A   4       6.338   7.754  -1.012  1.00  8.98           H  
ATOM     59 3HG2 THR A   4       6.601   7.270   0.677  1.00  8.98           H  
ATOM     60  N   ASP A   5       9.548   3.760  -0.751  1.00  8.53           N  
ATOM     61  CA  ASP A   5      10.803   3.131  -1.136  1.00  8.53           C  
ATOM     62  C   ASP A   5      10.669   1.903  -2.048  1.00  8.53           C  
ATOM     63  O   ASP A   5      11.408   1.765  -3.024  1.00  8.53           O  
ATOM     64  CB  ASP A   5      11.549   2.784   0.133  1.00  8.53           C  
ATOM     65  CG  ASP A   5      11.811   4.062   0.915  1.00  8.53           C  
ATOM     66  OD1 ASP A   5      11.592   5.129   0.351  1.00  8.53           O  
ATOM     67  OD2 ASP A   5      12.200   3.983   2.048  1.00  8.53           O  
ATOM     68  H   ASP A   5       9.146   3.560   0.149  1.00  8.53           H  
ATOM     69  HA  ASP A   5      11.389   3.873  -1.676  1.00  8.53           H  
ATOM     70 1HB  ASP A   5      10.957   2.096   0.738  1.00  8.53           H  
ATOM     71 2HB  ASP A   5      12.494   2.302  -0.114  1.00  8.53           H  
ATOM     72  N   ALA A   6       9.744   1.001  -1.732  1.00  8.03           N  
ATOM     73  CA  ALA A   6       9.590  -0.177  -2.576  1.00  8.03           C  
ATOM     74  C   ALA A   6       8.909   0.238  -3.878  1.00  8.03           C  
ATOM     75  O   ALA A   6       8.101   1.163  -3.866  1.00  8.03           O  
ATOM     76  CB  ALA A   6       8.764  -1.273  -1.902  1.00  8.03           C  
ATOM     77  H   ALA A   6       9.160   1.126  -0.908  1.00  8.03           H  
ATOM     78  HA  ALA A   6      10.582  -0.564  -2.767  1.00  8.03           H  
ATOM     79 1HB  ALA A   6       8.689  -2.139  -2.551  1.00  8.03           H  
ATOM     80 2HB  ALA A   6       9.244  -1.561  -0.969  1.00  8.03           H  
ATOM     81 3HB  ALA A   6       7.775  -0.917  -1.699  1.00  8.03           H  
ATOM     82  N   PRO A   7       9.166  -0.444  -5.009  1.00  7.48           N  
ATOM     83  CA  PRO A   7       8.460  -0.285  -6.275  1.00  7.48           C  
ATOM     84  C   PRO A   7       6.944  -0.456  -6.136  1.00  7.48           C  
ATOM     85  O   PRO A   7       6.183   0.089  -6.934  1.00  7.48           O  
ATOM     86  CB  PRO A   7       9.043  -1.430  -7.111  1.00  7.48           C  
ATOM     87  CG  PRO A   7      10.424  -1.653  -6.550  1.00  7.48           C  
ATOM     88  CD  PRO A   7      10.299  -1.395  -5.068  1.00  7.48           C  
ATOM     89  HA  PRO A   7       8.707   0.697  -6.708  1.00  7.48           H  
ATOM     90 1HB  PRO A   7       8.398  -2.322  -7.022  1.00  7.48           H  
ATOM     91 2HB  PRO A   7       9.053  -1.159  -8.180  1.00  7.48           H  
ATOM     92 1HG  PRO A   7      10.753  -2.680  -6.781  1.00  7.48           H  
ATOM     93 2HG  PRO A   7      11.139  -0.976  -7.036  1.00  7.48           H  
ATOM     94 1HD  PRO A   7      10.086  -2.321  -4.520  1.00  7.48           H  
ATOM     95 2HD  PRO A   7      11.234  -0.911  -4.753  1.00  7.48           H  
ATOM     96  N   CYS A   8       6.545  -1.228  -5.112  1.00  6.90           N  
ATOM     97  CA  CYS A   8       5.179  -1.591  -4.738  1.00  6.90           C  
ATOM     98  C   CYS A   8       5.036  -3.098  -4.803  1.00  6.90           C  
ATOM     99  O   CYS A   8       4.977  -3.673  -5.889  1.00  6.90           O  
ATOM    100  CB  CYS A   8       4.100  -0.962  -5.619  1.00  6.90           C  
ATOM    101  SG  CYS A   8       2.435  -1.381  -5.095  1.00  6.90           S  
ATOM    102  H   CYS A   8       7.266  -1.619  -4.531  1.00  6.90           H  
ATOM    103  HA  CYS A   8       5.008  -1.270  -3.713  1.00  6.90           H  
ATOM    104 1HB  CYS A   8       4.182   0.125  -5.591  1.00  6.90           H  
ATOM    105 2HB  CYS A   8       4.212  -1.292  -6.650  1.00  6.90           H  
ATOM    106  HG  CYS A   8       2.555  -2.694  -5.286  1.00  6.90           H  
ATOM    107  N   LYS A   9       5.017  -3.763  -3.654  1.00  6.33           N  
ATOM    108  CA  LYS A   9       4.908  -5.214  -3.685  1.00  6.33           C  
ATOM    109  C   LYS A   9       3.490  -5.734  -3.822  1.00  6.33           C  
ATOM    110  O   LYS A   9       2.678  -5.618  -2.903  1.00  6.33           O  
ATOM    111  CB  LYS A   9       5.516  -5.834  -2.428  1.00  6.33           C  
ATOM    112  CG  LYS A   9       5.293  -7.350  -2.335  1.00  6.33           C  
ATOM    113  CD  LYS A   9       6.048  -8.103  -3.413  1.00  6.33           C  
ATOM    114  CE  LYS A   9       5.827  -9.595  -3.293  1.00  6.33           C  
ATOM    115  NZ  LYS A   9       6.569 -10.342  -4.334  1.00  6.33           N  
ATOM    116  H   LYS A   9       5.068  -3.275  -2.773  1.00  6.33           H  
ATOM    117  HA  LYS A   9       5.470  -5.577  -4.546  1.00  6.33           H  
ATOM    118 1HB  LYS A   9       6.589  -5.654  -2.413  1.00  6.33           H  
ATOM    119 2HB  LYS A   9       5.085  -5.372  -1.540  1.00  6.33           H  
ATOM    120 1HG  LYS A   9       5.619  -7.710  -1.359  1.00  6.33           H  
ATOM    121 2HG  LYS A   9       4.229  -7.569  -2.444  1.00  6.33           H  
ATOM    122 1HD  LYS A   9       5.707  -7.778  -4.395  1.00  6.33           H  
ATOM    123 2HD  LYS A   9       7.120  -7.901  -3.337  1.00  6.33           H  
ATOM    124 1HE  LYS A   9       6.160  -9.928  -2.314  1.00  6.33           H  
ATOM    125 2HE  LYS A   9       4.764  -9.804  -3.399  1.00  6.33           H  
ATOM    126 1HZ  LYS A   9       6.411 -11.324  -4.237  1.00  6.33           H  
ATOM    127 2HZ  LYS A   9       6.266 -10.038  -5.251  1.00  6.33           H  
ATOM    128 3HZ  LYS A   9       7.579 -10.155  -4.240  1.00  6.33           H  
ATOM    129  N   ILE A  10       3.221  -6.326  -4.975  1.00  5.82           N  
ATOM    130  CA  ILE A  10       1.935  -6.924  -5.270  1.00  5.82           C  
ATOM    131  C   ILE A  10       2.121  -8.448  -5.271  1.00  5.82           C  
ATOM    132  O   ILE A  10       2.930  -8.949  -6.054  1.00  5.82           O  
ATOM    133  CB  ILE A  10       1.405  -6.473  -6.632  1.00  5.82           C  
ATOM    134  CG1 ILE A  10       1.330  -4.972  -6.691  1.00  5.82           C  
ATOM    135  CG2 ILE A  10       0.018  -7.081  -6.878  1.00  5.82           C  
ATOM    136  CD1 ILE A  10       0.431  -4.398  -5.638  1.00  5.82           C  
ATOM    137  H   ILE A  10       3.942  -6.339  -5.682  1.00  5.82           H  
ATOM    138  HA  ILE A  10       1.234  -6.598  -4.520  1.00  5.82           H  
ATOM    139  HB  ILE A  10       2.093  -6.788  -7.403  1.00  5.82           H  
ATOM    140 1HG1 ILE A  10       2.329  -4.548  -6.585  1.00  5.82           H  
ATOM    141 2HG1 ILE A  10       0.950  -4.698  -7.666  1.00  5.82           H  
ATOM    142 1HG2 ILE A  10      -0.362  -6.766  -7.853  1.00  5.82           H  
ATOM    143 2HG2 ILE A  10       0.087  -8.169  -6.850  1.00  5.82           H  
ATOM    144 3HG2 ILE A  10      -0.674  -6.750  -6.108  1.00  5.82           H  
ATOM    145 1HD1 ILE A  10       0.377  -3.322  -5.741  1.00  5.82           H  
ATOM    146 2HD1 ILE A  10      -0.560  -4.816  -5.758  1.00  5.82           H  
ATOM    147 3HD1 ILE A  10       0.808  -4.652  -4.652  1.00  5.82           H  
ATOM    148  N   PRO A  11       1.477  -9.196  -4.369  1.00  5.43           N  
ATOM    149  CA  PRO A  11       1.603 -10.637  -4.249  1.00  5.43           C  
ATOM    150  C   PRO A  11       0.867 -11.355  -5.366  1.00  5.43           C  
ATOM    151  O   PRO A  11      -0.116 -10.844  -5.889  1.00  5.43           O  
ATOM    152  CB  PRO A  11       0.959 -10.908  -2.886  1.00  5.43           C  
ATOM    153  CG  PRO A  11      -0.064  -9.802  -2.724  1.00  5.43           C  
ATOM    154  CD  PRO A  11       0.551  -8.587  -3.399  1.00  5.43           C  
ATOM    155  HA  PRO A  11       2.666 -10.911  -4.246  1.00  5.43           H  
ATOM    156 1HB  PRO A  11       0.505 -11.909  -2.884  1.00  5.43           H  
ATOM    157 2HB  PRO A  11       1.729 -10.899  -2.098  1.00  5.43           H  
ATOM    158 1HG  PRO A  11      -1.017 -10.096  -3.190  1.00  5.43           H  
ATOM    159 2HG  PRO A  11      -0.271  -9.630  -1.657  1.00  5.43           H  
ATOM    160 1HD  PRO A  11      -0.258  -8.041  -3.911  1.00  5.43           H  
ATOM    161 2HD  PRO A  11       1.098  -7.960  -2.670  1.00  5.43           H  
ATOM    162  N   PHE A  12       1.303 -12.574  -5.675  1.00  5.19           N  
ATOM    163  CA  PHE A  12       0.577 -13.438  -6.603  1.00  5.19           C  
ATOM    164  C   PHE A  12      -0.043 -14.602  -5.820  1.00  5.19           C  
ATOM    165  O   PHE A  12      -1.250 -14.842  -5.883  1.00  5.19           O  
ATOM    166  CB  PHE A  12       1.508 -13.943  -7.716  1.00  5.19           C  
ATOM    167  CG  PHE A  12       0.840 -14.815  -8.767  1.00  5.19           C  
ATOM    168  CD1 PHE A  12      -0.079 -14.285  -9.658  1.00  5.19           C  
ATOM    169  CD2 PHE A  12       1.146 -16.164  -8.868  1.00  5.19           C  
ATOM    170  CE1 PHE A  12      -0.679 -15.080 -10.620  1.00  5.19           C  
ATOM    171  CE2 PHE A  12       0.553 -16.960  -9.828  1.00  5.19           C  
ATOM    172  CZ  PHE A  12      -0.360 -16.422 -10.705  1.00  5.19           C  
ATOM    173  H   PHE A  12       2.140 -12.915  -5.236  1.00  5.19           H  
ATOM    174  HA  PHE A  12      -0.230 -12.870  -7.062  1.00  5.19           H  
ATOM    175 1HB  PHE A  12       1.948 -13.083  -8.225  1.00  5.19           H  
ATOM    176 2HB  PHE A  12       2.323 -14.513  -7.277  1.00  5.19           H  
ATOM    177  HD1 PHE A  12      -0.331 -13.231  -9.601  1.00  5.19           H  
ATOM    178  HD2 PHE A  12       1.862 -16.601  -8.171  1.00  5.19           H  
ATOM    179  HE1 PHE A  12      -1.401 -14.640 -11.308  1.00  5.19           H  
ATOM    180  HE2 PHE A  12       0.808 -18.016  -9.882  1.00  5.19           H  
ATOM    181  HZ  PHE A  12      -0.828 -17.050 -11.459  1.00  5.19           H  
ATOM    182  N   SER A  13       0.799 -15.290  -5.037  1.00  5.12           N  
ATOM    183  CA  SER A  13       0.371 -16.430  -4.227  1.00  5.12           C  
ATOM    184  C   SER A  13      -0.445 -17.427  -5.036  1.00  5.12           C  
ATOM    185  O   SER A  13      -0.106 -17.740  -6.173  1.00  5.12           O  
ATOM    186  CB  SER A  13      -0.437 -15.947  -3.034  1.00  5.12           C  
ATOM    187  OG  SER A  13      -0.724 -17.004  -2.159  1.00  5.12           O  
ATOM    188  H   SER A  13       1.769 -15.031  -5.024  1.00  5.12           H  
ATOM    189  HA  SER A  13       1.262 -16.942  -3.860  1.00  5.12           H  
ATOM    190 1HB  SER A  13       0.120 -15.175  -2.505  1.00  5.12           H  
ATOM    191 2HB  SER A  13      -1.369 -15.496  -3.378  1.00  5.12           H  
ATOM    192  HG  SER A  13       0.126 -17.309  -1.821  1.00  5.12           H  
ATOM    193  N   SER A  14      -1.510 -17.937  -4.422  1.00  5.23           N  
ATOM    194  CA  SER A  14      -2.404 -18.869  -5.095  1.00  5.23           C  
ATOM    195  C   SER A  14      -3.783 -18.875  -4.458  1.00  5.23           C  
ATOM    196  O   SER A  14      -3.912 -18.841  -3.235  1.00  5.23           O  
ATOM    197  CB  SER A  14      -1.828 -20.279  -5.036  1.00  5.23           C  
ATOM    198  OG  SER A  14      -2.676 -21.198  -5.681  1.00  5.23           O  
ATOM    199  H   SER A  14      -1.706 -17.646  -3.470  1.00  5.23           H  
ATOM    200  HA  SER A  14      -2.513 -18.552  -6.130  1.00  5.23           H  
ATOM    201 1HB  SER A  14      -0.839 -20.300  -5.500  1.00  5.23           H  
ATOM    202 2HB  SER A  14      -1.703 -20.574  -3.997  1.00  5.23           H  
ATOM    203  HG  SER A  14      -3.548 -21.085  -5.264  1.00  5.23           H  
ATOM    204  N   GLN A  15      -4.817 -18.947  -5.291  1.00  5.48           N  
ATOM    205  CA  GLN A  15      -6.187 -19.079  -4.797  1.00  5.48           C  
ATOM    206  C   GLN A  15      -6.639 -20.512  -4.979  1.00  5.48           C  
ATOM    207  O   GLN A  15      -6.261 -21.166  -5.953  1.00  5.48           O  
ATOM    208  CB  GLN A  15      -7.133 -18.121  -5.526  1.00  5.48           C  
ATOM    209  CG  GLN A  15      -6.784 -16.644  -5.361  1.00  5.48           C  
ATOM    210  CD  GLN A  15      -6.991 -16.153  -3.926  1.00  5.48           C  
ATOM    211  OE1 GLN A  15      -8.101 -16.237  -3.389  1.00  5.48           O  
ATOM    212  NE2 GLN A  15      -5.935 -15.641  -3.304  1.00  5.48           N  
ATOM    213  H   GLN A  15      -4.644 -18.934  -6.287  1.00  5.48           H  
ATOM    214  HA  GLN A  15      -6.206 -18.850  -3.731  1.00  5.48           H  
ATOM    215 1HB  GLN A  15      -7.130 -18.349  -6.592  1.00  5.48           H  
ATOM    216 2HB  GLN A  15      -8.149 -18.272  -5.164  1.00  5.48           H  
ATOM    217 1HG  GLN A  15      -5.738 -16.492  -5.627  1.00  5.48           H  
ATOM    218 2HG  GLN A  15      -7.425 -16.055  -6.018  1.00  5.48           H  
ATOM    219 1HE2 GLN A  15      -6.024 -15.307  -2.364  1.00  5.48           H  
ATOM    220 2HE2 GLN A  15      -5.050 -15.590  -3.770  1.00  5.48           H  
ATOM    221  N   ASP A  16      -7.520 -20.993  -4.116  1.00  5.80           N  
ATOM    222  CA  ASP A  16      -7.956 -22.383  -4.232  1.00  5.80           C  
ATOM    223  C   ASP A  16      -9.128 -22.604  -5.182  1.00  5.80           C  
ATOM    224  O   ASP A  16     -10.219 -22.998  -4.772  1.00  5.80           O  
ATOM    225  CB  ASP A  16      -8.273 -22.949  -2.853  1.00  5.80           C  
ATOM    226  CG  ASP A  16      -7.011 -23.092  -1.998  1.00  5.80           C  
ATOM    227  OD1 ASP A  16      -5.939 -23.224  -2.569  1.00  5.80           O  
ATOM    228  OD2 ASP A  16      -7.117 -23.033  -0.798  1.00  5.80           O  
ATOM    229  H   ASP A  16      -7.850 -20.415  -3.353  1.00  5.80           H  
ATOM    230  HA  ASP A  16      -7.117 -22.966  -4.622  1.00  5.80           H  
ATOM    231 1HB  ASP A  16      -8.991 -22.308  -2.342  1.00  5.80           H  
ATOM    232 2HB  ASP A  16      -8.730 -23.937  -2.971  1.00  5.80           H  
ATOM    233  N   GLY A  17      -8.894 -22.327  -6.467  1.00  6.07           N  
ATOM    234  CA  GLY A  17      -9.888 -22.585  -7.518  1.00  6.07           C  
ATOM    235  C   GLY A  17     -10.134 -24.097  -7.601  1.00  6.07           C  
ATOM    236  O   GLY A  17     -11.229 -24.567  -7.912  1.00  6.07           O  
ATOM    237  H   GLY A  17      -7.966 -21.965  -6.687  1.00  6.07           H  
ATOM    238 1HA  GLY A  17     -10.816 -22.066  -7.286  1.00  6.07           H  
ATOM    239 2HA  GLY A  17      -9.525 -22.210  -8.474  1.00  6.07           H  
ATOM    240  N   GLY A  18      -9.058 -24.825  -7.335  1.00  6.21           N  
ATOM    241  CA  GLY A  18      -8.933 -26.269  -7.281  1.00  6.21           C  
ATOM    242  C   GLY A  18      -8.082 -26.479  -6.043  1.00  6.21           C  
ATOM    243  O   GLY A  18      -8.437 -26.016  -4.962  1.00  6.21           O  
ATOM    244  H   GLY A  18      -8.222 -24.305  -7.110  1.00  6.21           H  
ATOM    245 1HA  GLY A  18      -9.908 -26.744  -7.174  1.00  6.21           H  
ATOM    246 2HA  GLY A  18      -8.436 -26.652  -8.171  1.00  6.21           H  
ATOM    247  N   GLY A  19      -6.950 -27.148  -6.184  1.00  6.16           N  
ATOM    248  CA  GLY A  19      -6.049 -27.230  -5.048  1.00  6.16           C  
ATOM    249  C   GLY A  19      -5.200 -25.963  -5.091  1.00  6.16           C  
ATOM    250  O   GLY A  19      -5.397 -25.118  -5.978  1.00  6.16           O  
ATOM    251  H   GLY A  19      -6.695 -27.556  -7.072  1.00  6.16           H  
ATOM    252 1HA  GLY A  19      -6.608 -27.287  -4.114  1.00  6.16           H  
ATOM    253 2HA  GLY A  19      -5.418 -28.114  -5.126  1.00  6.16           H  
ATOM    254  N   SER A  20      -4.198 -25.857  -4.223  1.00  5.99           N  
ATOM    255  CA  SER A  20      -3.355 -24.654  -4.187  1.00  5.99           C  
ATOM    256  C   SER A  20      -2.311 -24.734  -5.303  1.00  5.99           C  
ATOM    257  O   SER A  20      -1.133 -24.994  -5.055  1.00  5.99           O  
ATOM    258  CB  SER A  20      -2.667 -24.538  -2.841  1.00  5.99           C  
ATOM    259  OG  SER A  20      -3.600 -24.449  -1.790  1.00  5.99           O  
ATOM    260  H   SER A  20      -4.049 -26.587  -3.541  1.00  5.99           H  
ATOM    261  HA  SER A  20      -3.986 -23.773  -4.344  1.00  5.99           H  
ATOM    262 1HB  SER A  20      -2.013 -25.393  -2.685  1.00  5.99           H  
ATOM    263 2HB  SER A  20      -2.043 -23.645  -2.846  1.00  5.99           H  
ATOM    264  HG  SER A  20      -4.342 -23.865  -2.104  1.00  5.99           H  
ATOM    265  N   THR A  21      -2.778 -24.557  -6.536  1.00  5.78           N  
ATOM    266  CA  THR A  21      -2.002 -24.817  -7.743  1.00  5.78           C  
ATOM    267  C   THR A  21      -1.578 -23.647  -8.644  1.00  5.78           C  
ATOM    268  O   THR A  21      -1.148 -23.893  -9.776  1.00  5.78           O  
ATOM    269  CB  THR A  21      -2.776 -25.822  -8.615  1.00  5.78           C  
ATOM    270  OG1 THR A  21      -4.079 -25.287  -8.921  1.00  5.78           O  
ATOM    271  CG2 THR A  21      -2.923 -27.150  -7.894  1.00  5.78           C  
ATOM    272  H   THR A  21      -3.767 -24.326  -6.608  1.00  5.78           H  
ATOM    273  HA  THR A  21      -1.085 -25.309  -7.423  1.00  5.78           H  
ATOM    274  HB  THR A  21      -2.234 -25.982  -9.544  1.00  5.78           H  
ATOM    275  HG1 THR A  21      -4.525 -25.006  -8.099  1.00  5.78           H  
ATOM    276 1HG2 THR A  21      -3.468 -27.848  -8.527  1.00  5.78           H  
ATOM    277 2HG2 THR A  21      -1.935 -27.553  -7.672  1.00  5.78           H  
ATOM    278 3HG2 THR A  21      -3.462 -27.010  -6.976  1.00  5.78           H  
ATOM    279  N   ALA A  22      -1.649 -22.385  -8.205  1.00  5.63           N  
ATOM    280  CA  ALA A  22      -1.230 -21.310  -9.122  1.00  5.63           C  
ATOM    281  C   ALA A  22       0.291 -21.202  -9.208  1.00  5.63           C  
ATOM    282  O   ALA A  22       0.898 -20.293  -8.645  1.00  5.63           O  
ATOM    283  CB  ALA A  22      -1.791 -19.964  -8.719  1.00  5.63           C  
ATOM    284  H   ALA A  22      -1.993 -22.154  -7.276  1.00  5.63           H  
ATOM    285  HA  ALA A  22      -1.611 -21.557 -10.113  1.00  5.63           H  
ATOM    286 1HB  ALA A  22      -1.487 -19.213  -9.441  1.00  5.63           H  
ATOM    287 2HB  ALA A  22      -2.878 -20.013  -8.679  1.00  5.63           H  
ATOM    288 3HB  ALA A  22      -1.401 -19.701  -7.758  1.00  5.63           H  
ATOM    289  N   ASN A  23       0.890 -22.143  -9.922  1.00  5.60           N  
ATOM    290  CA  ASN A  23       2.337 -22.232 -10.088  1.00  5.60           C  
ATOM    291  C   ASN A  23       2.698 -22.352 -11.573  1.00  5.60           C  
ATOM    292  O   ASN A  23       3.077 -23.431 -12.026  1.00  5.60           O  
ATOM    293  CB  ASN A  23       2.902 -23.423  -9.335  1.00  5.60           C  
ATOM    294  CG  ASN A  23       2.654 -23.356  -7.852  1.00  5.60           C  
ATOM    295  OD1 ASN A  23       3.247 -22.539  -7.139  1.00  5.60           O  
ATOM    296  ND2 ASN A  23       1.811 -24.229  -7.369  1.00  5.60           N  
ATOM    297  H   ASN A  23       0.282 -22.855 -10.323  1.00  5.60           H  
ATOM    298  HA  ASN A  23       2.799 -21.342  -9.676  1.00  5.60           H  
ATOM    299 1HB  ASN A  23       2.448 -24.337  -9.721  1.00  5.60           H  
ATOM    300 2HB  ASN A  23       3.975 -23.490  -9.511  1.00  5.60           H  
ATOM    301 1HD2 ASN A  23       1.620 -24.245  -6.384  1.00  5.60           H  
ATOM    302 2HD2 ASN A  23       1.388 -24.897  -7.982  1.00  5.60           H  
ATOM    303  N   PRO A  24       2.570 -21.273 -12.368  1.00  5.74           N  
ATOM    304  CA  PRO A  24       2.746 -21.291 -13.804  1.00  5.74           C  
ATOM    305  C   PRO A  24       4.189 -21.582 -14.183  1.00  5.74           C  
ATOM    306  O   PRO A  24       5.120 -21.215 -13.466  1.00  5.74           O  
ATOM    307  CB  PRO A  24       2.325 -19.871 -14.215  1.00  5.74           C  
ATOM    308  CG  PRO A  24       2.533 -19.018 -12.972  1.00  5.74           C  
ATOM    309  CD  PRO A  24       2.240 -19.939 -11.809  1.00  5.74           C  
ATOM    310  HA  PRO A  24       2.074 -22.043 -14.242  1.00  5.74           H  
ATOM    311 1HB  PRO A  24       2.937 -19.537 -15.066  1.00  5.74           H  
ATOM    312 2HB  PRO A  24       1.280 -19.877 -14.556  1.00  5.74           H  
ATOM    313 1HG  PRO A  24       3.561 -18.627 -12.950  1.00  5.74           H  
ATOM    314 2HG  PRO A  24       1.864 -18.144 -12.992  1.00  5.74           H  
ATOM    315 1HD  PRO A  24       2.895 -19.658 -10.978  1.00  5.74           H  
ATOM    316 2HD  PRO A  24       1.179 -19.878 -11.546  1.00  5.74           H  
ATOM    317  N   ILE A  25       4.356 -22.214 -15.338  1.00  6.04           N  
ATOM    318  CA  ILE A  25       5.668 -22.534 -15.883  1.00  6.04           C  
ATOM    319  C   ILE A  25       5.882 -21.806 -17.199  1.00  6.04           C  
ATOM    320  O   ILE A  25       5.028 -21.843 -18.082  1.00  6.04           O  
ATOM    321  CB  ILE A  25       5.825 -24.053 -16.080  1.00  6.04           C  
ATOM    322  CG1 ILE A  25       5.701 -24.770 -14.728  1.00  6.04           C  
ATOM    323  CG2 ILE A  25       7.168 -24.363 -16.733  1.00  6.04           C  
ATOM    324  CD1 ILE A  25       5.615 -26.271 -14.849  1.00  6.04           C  
ATOM    325  H   ILE A  25       3.540 -22.487 -15.863  1.00  6.04           H  
ATOM    326  HA  ILE A  25       6.428 -22.199 -15.180  1.00  6.04           H  
ATOM    327  HB  ILE A  25       5.024 -24.419 -16.720  1.00  6.04           H  
ATOM    328 1HG1 ILE A  25       6.566 -24.518 -14.116  1.00  6.04           H  
ATOM    329 2HG1 ILE A  25       4.803 -24.422 -14.215  1.00  6.04           H  
ATOM    330 1HG2 ILE A  25       7.264 -25.438 -16.875  1.00  6.04           H  
ATOM    331 2HG2 ILE A  25       7.225 -23.870 -17.699  1.00  6.04           H  
ATOM    332 3HG2 ILE A  25       7.974 -24.009 -16.094  1.00  6.04           H  
ATOM    333 1HD1 ILE A  25       5.530 -26.709 -13.853  1.00  6.04           H  
ATOM    334 2HD1 ILE A  25       4.739 -26.539 -15.439  1.00  6.04           H  
ATOM    335 3HD1 ILE A  25       6.512 -26.650 -15.337  1.00  6.04           H  
ATOM    336  N   VAL A  26       7.015 -21.126 -17.317  1.00  6.48           N  
ATOM    337  CA  VAL A  26       7.322 -20.355 -18.514  1.00  6.48           C  
ATOM    338  C   VAL A  26       7.799 -21.187 -19.703  1.00  6.48           C  
ATOM    339  O   VAL A  26       7.298 -21.018 -20.814  1.00  6.48           O  
ATOM    340  CB  VAL A  26       8.398 -19.315 -18.174  1.00  6.48           C  
ATOM    341  CG1 VAL A  26       8.840 -18.588 -19.431  1.00  6.48           C  
ATOM    342  CG2 VAL A  26       7.836 -18.357 -17.142  1.00  6.48           C  
ATOM    343  H   VAL A  26       7.671 -21.136 -16.550  1.00  6.48           H  
ATOM    344  HA  VAL A  26       6.415 -19.826 -18.812  1.00  6.48           H  
ATOM    345  HB  VAL A  26       9.272 -19.817 -17.765  1.00  6.48           H  
ATOM    346 1HG1 VAL A  26       9.609 -17.857 -19.188  1.00  6.48           H  
ATOM    347 2HG1 VAL A  26       9.243 -19.302 -20.140  1.00  6.48           H  
ATOM    348 3HG1 VAL A  26       7.993 -18.080 -19.883  1.00  6.48           H  
ATOM    349 1HG2 VAL A  26       8.594 -17.620 -16.878  1.00  6.48           H  
ATOM    350 2HG2 VAL A  26       6.963 -17.854 -17.555  1.00  6.48           H  
ATOM    351 3HG2 VAL A  26       7.545 -18.910 -16.250  1.00  6.48           H  
ATOM    352  N   THR A  27       8.793 -22.057 -19.475  1.00  6.99           N  
ATOM    353  CA  THR A  27       9.411 -22.934 -20.493  1.00  6.99           C  
ATOM    354  C   THR A  27      10.179 -22.187 -21.610  1.00  6.99           C  
ATOM    355  O   THR A  27      11.371 -22.413 -21.815  1.00  6.99           O  
ATOM    356  CB  THR A  27       8.369 -23.874 -21.140  1.00  6.99           C  
ATOM    357  OG1 THR A  27       7.789 -24.709 -20.133  1.00  6.99           O  
ATOM    358  CG2 THR A  27       9.031 -24.743 -22.193  1.00  6.99           C  
ATOM    359  H   THR A  27       9.140 -22.124 -18.533  1.00  6.99           H  
ATOM    360  HA  THR A  27      10.135 -23.569 -19.979  1.00  6.99           H  
ATOM    361  HB  THR A  27       7.585 -23.295 -21.617  1.00  6.99           H  
ATOM    362  HG1 THR A  27       7.092 -25.240 -20.524  1.00  6.99           H  
ATOM    363 1HG2 THR A  27       8.287 -25.401 -22.639  1.00  6.99           H  
ATOM    364 2HG2 THR A  27       9.466 -24.112 -22.968  1.00  6.99           H  
ATOM    365 3HG2 THR A  27       9.815 -25.339 -21.731  1.00  6.99           H  
ATOM    366  N   ASP A  28       9.489 -21.294 -22.314  1.00  7.47           N  
ATOM    367  CA  ASP A  28      10.066 -20.492 -23.387  1.00  7.47           C  
ATOM    368  C   ASP A  28      10.719 -19.243 -22.822  1.00  7.47           C  
ATOM    369  O   ASP A  28      10.053 -18.299 -22.410  1.00  7.47           O  
ATOM    370  CB  ASP A  28       9.000 -20.141 -24.424  1.00  7.47           C  
ATOM    371  CG  ASP A  28       9.519 -19.337 -25.634  1.00  7.47           C  
ATOM    372  OD1 ASP A  28      10.421 -18.509 -25.511  1.00  7.47           O  
ATOM    373  OD2 ASP A  28       8.990 -19.566 -26.719  1.00  7.47           O  
ATOM    374  H   ASP A  28       8.516 -21.173 -22.072  1.00  7.47           H  
ATOM    375  HA  ASP A  28      10.836 -21.083 -23.882  1.00  7.47           H  
ATOM    376 1HB  ASP A  28       8.537 -21.059 -24.787  1.00  7.47           H  
ATOM    377 2HB  ASP A  28       8.215 -19.557 -23.936  1.00  7.47           H  
ATOM    378  N   LYS A  29      12.044 -19.240 -22.840  1.00  7.75           N  
ATOM    379  CA  LYS A  29      12.844 -18.197 -22.219  1.00  7.75           C  
ATOM    380  C   LYS A  29      13.089 -16.973 -23.103  1.00  7.75           C  
ATOM    381  O   LYS A  29      13.843 -16.077 -22.714  1.00  7.75           O  
ATOM    382  CB  LYS A  29      14.175 -18.797 -21.777  1.00  7.75           C  
ATOM    383  CG  LYS A  29      14.027 -19.848 -20.680  1.00  7.75           C  
ATOM    384  CD  LYS A  29      15.367 -20.424 -20.263  1.00  7.75           C  
ATOM    385  CE  LYS A  29      15.194 -21.482 -19.184  1.00  7.75           C  
ATOM    386  NZ  LYS A  29      16.496 -22.081 -18.781  1.00  7.75           N  
ATOM    387  H   LYS A  29      12.513 -20.037 -23.247  1.00  7.75           H  
ATOM    388  HA  LYS A  29      12.312 -17.852 -21.332  1.00  7.75           H  
ATOM    389 1HB  LYS A  29      14.665 -19.263 -22.631  1.00  7.75           H  
ATOM    390 2HB  LYS A  29      14.830 -18.008 -21.408  1.00  7.75           H  
ATOM    391 1HG  LYS A  29      13.544 -19.399 -19.812  1.00  7.75           H  
ATOM    392 2HG  LYS A  29      13.391 -20.661 -21.043  1.00  7.75           H  
ATOM    393 1HD  LYS A  29      15.853 -20.876 -21.130  1.00  7.75           H  
ATOM    394 2HD  LYS A  29      16.007 -19.628 -19.882  1.00  7.75           H  
ATOM    395 1HE  LYS A  29      14.730 -21.026 -18.312  1.00  7.75           H  
ATOM    396 2HE  LYS A  29      14.543 -22.271 -19.561  1.00  7.75           H  
ATOM    397 1HZ  LYS A  29      16.339 -22.776 -18.065  1.00  7.75           H  
ATOM    398 2HZ  LYS A  29      16.931 -22.517 -19.583  1.00  7.75           H  
ATOM    399 3HZ  LYS A  29      17.103 -21.359 -18.421  1.00  7.75           H  
ATOM    400  N   GLU A  30      12.511 -16.951 -24.310  1.00  7.71           N  
ATOM    401  CA  GLU A  30      12.689 -15.797 -25.190  1.00  7.71           C  
ATOM    402  C   GLU A  30      11.417 -14.943 -25.196  1.00  7.71           C  
ATOM    403  O   GLU A  30      11.479 -13.714 -25.297  1.00  7.71           O  
ATOM    404  CB  GLU A  30      13.057 -16.237 -26.616  1.00  7.71           C  
ATOM    405  CG  GLU A  30      14.408 -16.973 -26.726  1.00  7.71           C  
ATOM    406  CD  GLU A  30      14.783 -17.367 -28.152  1.00  7.71           C  
ATOM    407  OE1 GLU A  30      13.999 -17.150 -29.046  1.00  7.71           O  
ATOM    408  OE2 GLU A  30      15.860 -17.886 -28.332  1.00  7.71           O  
ATOM    409  H   GLU A  30      11.882 -17.708 -24.602  1.00  7.71           H  
ATOM    410  HA  GLU A  30      13.501 -15.184 -24.806  1.00  7.71           H  
ATOM    411 1HB  GLU A  30      12.281 -16.905 -26.995  1.00  7.71           H  
ATOM    412 2HB  GLU A  30      13.088 -15.365 -27.269  1.00  7.71           H  
ATOM    413 1HG  GLU A  30      15.191 -16.332 -26.320  1.00  7.71           H  
ATOM    414 2HG  GLU A  30      14.360 -17.870 -26.111  1.00  7.71           H  
ATOM    415  N   LYS A  31      10.262 -15.589 -25.059  1.00  7.31           N  
ATOM    416  CA  LYS A  31       8.988 -14.873 -25.049  1.00  7.31           C  
ATOM    417  C   LYS A  31       8.764 -14.158 -23.707  1.00  7.31           C  
ATOM    418  O   LYS A  31       9.257 -14.614 -22.676  1.00  7.31           O  
ATOM    419  CB  LYS A  31       7.826 -15.824 -25.339  1.00  7.31           C  
ATOM    420  CG  LYS A  31       7.800 -16.370 -26.754  1.00  7.31           C  
ATOM    421  CD  LYS A  31       6.601 -17.291 -26.965  1.00  7.31           C  
ATOM    422  CE  LYS A  31       6.574 -17.854 -28.378  1.00  7.31           C  
ATOM    423  NZ  LYS A  31       7.762 -18.717 -28.636  1.00  7.31           N  
ATOM    424  H   LYS A  31      10.272 -16.618 -25.012  1.00  7.31           H  
ATOM    425  HA  LYS A  31       9.036 -14.137 -25.846  1.00  7.31           H  
ATOM    426 1HB  LYS A  31       7.916 -16.688 -24.676  1.00  7.31           H  
ATOM    427 2HB  LYS A  31       6.872 -15.354 -25.120  1.00  7.31           H  
ATOM    428 1HG  LYS A  31       7.744 -15.542 -27.458  1.00  7.31           H  
ATOM    429 2HG  LYS A  31       8.718 -16.925 -26.949  1.00  7.31           H  
ATOM    430 1HD  LYS A  31       6.669 -18.126 -26.262  1.00  7.31           H  
ATOM    431 2HD  LYS A  31       5.679 -16.748 -26.776  1.00  7.31           H  
ATOM    432 1HE  LYS A  31       5.673 -18.450 -28.508  1.00  7.31           H  
ATOM    433 2HE  LYS A  31       6.566 -17.039 -29.100  1.00  7.31           H  
ATOM    434 1HZ  LYS A  31       7.739 -19.093 -29.559  1.00  7.31           H  
ATOM    435 2HZ  LYS A  31       8.609 -18.181 -28.508  1.00  7.31           H  
ATOM    436 3HZ  LYS A  31       7.796 -19.486 -27.950  1.00  7.31           H  
ATOM    437  N   PRO A  32       8.043 -13.022 -23.686  1.00  6.68           N  
ATOM    438  CA  PRO A  32       7.684 -12.281 -22.491  1.00  6.68           C  
ATOM    439  C   PRO A  32       6.707 -13.071 -21.635  1.00  6.68           C  
ATOM    440  O   PRO A  32       5.941 -13.891 -22.145  1.00  6.68           O  
ATOM    441  CB  PRO A  32       7.060 -10.999 -23.054  1.00  6.68           C  
ATOM    442  CG  PRO A  32       6.562 -11.380 -24.435  1.00  6.68           C  
ATOM    443  CD  PRO A  32       7.560 -12.405 -24.944  1.00  6.68           C  
ATOM    444  HA  PRO A  32       8.600 -12.057 -21.923  1.00  6.68           H  
ATOM    445 1HB  PRO A  32       6.250 -10.662 -22.387  1.00  6.68           H  
ATOM    446 2HB  PRO A  32       7.811 -10.197 -23.077  1.00  6.68           H  
ATOM    447 1HG  PRO A  32       5.540 -11.782 -24.368  1.00  6.68           H  
ATOM    448 2HG  PRO A  32       6.511 -10.486 -25.075  1.00  6.68           H  
ATOM    449 1HD  PRO A  32       7.029 -13.114 -25.581  1.00  6.68           H  
ATOM    450 2HD  PRO A  32       8.391 -11.907 -25.471  1.00  6.68           H  
ATOM    451  N   VAL A  33       6.727 -12.801 -20.334  1.00  5.99           N  
ATOM    452  CA  VAL A  33       5.845 -13.469 -19.384  1.00  5.99           C  
ATOM    453  C   VAL A  33       4.915 -12.474 -18.698  1.00  5.99           C  
ATOM    454  O   VAL A  33       5.356 -11.429 -18.223  1.00  5.99           O  
ATOM    455  CB  VAL A  33       6.702 -14.206 -18.340  1.00  5.99           C  
ATOM    456  CG1 VAL A  33       5.822 -14.889 -17.304  1.00  5.99           C  
ATOM    457  CG2 VAL A  33       7.585 -15.207 -19.062  1.00  5.99           C  
ATOM    458  H   VAL A  33       7.381 -12.116 -19.986  1.00  5.99           H  
ATOM    459  HA  VAL A  33       5.241 -14.198 -19.921  1.00  5.99           H  
ATOM    460  HB  VAL A  33       7.324 -13.484 -17.813  1.00  5.99           H  
ATOM    461 1HG1 VAL A  33       6.448 -15.396 -16.569  1.00  5.99           H  
ATOM    462 2HG1 VAL A  33       5.216 -14.145 -16.806  1.00  5.99           H  
ATOM    463 3HG1 VAL A  33       5.177 -15.616 -17.793  1.00  5.99           H  
ATOM    464 1HG2 VAL A  33       8.209 -15.719 -18.344  1.00  5.99           H  
ATOM    465 2HG2 VAL A  33       6.959 -15.927 -19.586  1.00  5.99           H  
ATOM    466 3HG2 VAL A  33       8.224 -14.697 -19.783  1.00  5.99           H  
ATOM    467  N   ASN A  34       3.625 -12.805 -18.658  1.00  5.42           N  
ATOM    468  CA  ASN A  34       2.623 -11.933 -18.050  1.00  5.42           C  
ATOM    469  C   ASN A  34       1.912 -12.586 -16.868  1.00  5.42           C  
ATOM    470  O   ASN A  34       1.191 -13.573 -17.021  1.00  5.42           O  
ATOM    471  CB  ASN A  34       1.609 -11.492 -19.088  1.00  5.42           C  
ATOM    472  CG  ASN A  34       2.228 -10.664 -20.193  1.00  5.42           C  
ATOM    473  OD1 ASN A  34       2.704  -9.544 -19.967  1.00  5.42           O  
ATOM    474  ND2 ASN A  34       2.232 -11.201 -21.387  1.00  5.42           N  
ATOM    475  H   ASN A  34       3.333 -13.681 -19.066  1.00  5.42           H  
ATOM    476  HA  ASN A  34       3.126 -11.045 -17.664  1.00  5.42           H  
ATOM    477 1HB  ASN A  34       1.132 -12.368 -19.527  1.00  5.42           H  
ATOM    478 2HB  ASN A  34       0.829 -10.904 -18.600  1.00  5.42           H  
ATOM    479 1HD2 ASN A  34       2.629 -10.703 -22.159  1.00  5.42           H  
ATOM    480 2HD2 ASN A  34       1.838 -12.108 -21.528  1.00  5.42           H  
ATOM    481  N   ILE A  35       2.150 -12.032 -15.688  1.00  5.07           N  
ATOM    482  CA  ILE A  35       1.590 -12.516 -14.429  1.00  5.07           C  
ATOM    483  C   ILE A  35       0.711 -11.406 -13.871  1.00  5.07           C  
ATOM    484  O   ILE A  35       1.118 -10.248 -13.900  1.00  5.07           O  
ATOM    485  CB  ILE A  35       2.705 -12.858 -13.424  1.00  5.07           C  
ATOM    486  CG1 ILE A  35       3.611 -13.942 -13.993  1.00  5.07           C  
ATOM    487  CG2 ILE A  35       2.090 -13.338 -12.115  1.00  5.07           C  
ATOM    488  CD1 ILE A  35       4.884 -14.138 -13.205  1.00  5.07           C  
ATOM    489  H   ILE A  35       2.761 -11.228 -15.659  1.00  5.07           H  
ATOM    490  HA  ILE A  35       0.977 -13.396 -14.613  1.00  5.07           H  
ATOM    491  HB  ILE A  35       3.315 -11.973 -13.244  1.00  5.07           H  
ATOM    492 1HG1 ILE A  35       3.064 -14.885 -14.012  1.00  5.07           H  
ATOM    493 2HG1 ILE A  35       3.880 -13.678 -15.004  1.00  5.07           H  
ATOM    494 1HG2 ILE A  35       2.875 -13.578 -11.402  1.00  5.07           H  
ATOM    495 2HG2 ILE A  35       1.451 -12.564 -11.695  1.00  5.07           H  
ATOM    496 3HG2 ILE A  35       1.498 -14.228 -12.311  1.00  5.07           H  
ATOM    497 1HD1 ILE A  35       5.480 -14.924 -13.669  1.00  5.07           H  
ATOM    498 2HD1 ILE A  35       5.454 -13.207 -13.194  1.00  5.07           H  
ATOM    499 3HD1 ILE A  35       4.637 -14.424 -12.183  1.00  5.07           H  
ATOM    500  N   GLU A  36      -0.503 -11.722 -13.434  1.00  4.98           N  
ATOM    501  CA  GLU A  36      -1.386 -10.677 -12.913  1.00  4.98           C  
ATOM    502  C   GLU A  36      -1.921 -10.982 -11.514  1.00  4.98           C  
ATOM    503  O   GLU A  36      -2.154 -12.139 -11.167  1.00  4.98           O  
ATOM    504  CB  GLU A  36      -2.565 -10.466 -13.867  1.00  4.98           C  
ATOM    505  CG  GLU A  36      -2.170  -9.964 -15.267  1.00  4.98           C  
ATOM    506  CD  GLU A  36      -3.359  -9.730 -16.186  1.00  4.98           C  
ATOM    507  OE1 GLU A  36      -4.470  -9.948 -15.763  1.00  4.98           O  
ATOM    508  OE2 GLU A  36      -3.147  -9.333 -17.309  1.00  4.98           O  
ATOM    509  H   GLU A  36      -0.808 -12.685 -13.451  1.00  4.98           H  
ATOM    510  HA  GLU A  36      -0.827  -9.745 -12.857  1.00  4.98           H  
ATOM    511 1HB  GLU A  36      -3.101 -11.404 -13.989  1.00  4.98           H  
ATOM    512 2HB  GLU A  36      -3.258  -9.746 -13.431  1.00  4.98           H  
ATOM    513 1HG  GLU A  36      -1.614  -9.032 -15.162  1.00  4.98           H  
ATOM    514 2HG  GLU A  36      -1.506 -10.694 -15.730  1.00  4.98           H  
ATOM    515  N   ALA A  37      -2.141  -9.930 -10.725  1.00  5.14           N  
ATOM    516  CA  ALA A  37      -2.769 -10.052  -9.409  1.00  5.14           C  
ATOM    517  C   ALA A  37      -3.378  -8.713  -8.982  1.00  5.14           C  
ATOM    518  O   ALA A  37      -2.936  -7.635  -9.401  1.00  5.14           O  
ATOM    519  CB  ALA A  37      -1.790 -10.549  -8.362  1.00  5.14           C  
ATOM    520  H   ALA A  37      -1.892  -9.009 -11.063  1.00  5.14           H  
ATOM    521  HA  ALA A  37      -3.576 -10.779  -9.491  1.00  5.14           H  
ATOM    522 1HB  ALA A  37      -2.306 -10.659  -7.410  1.00  5.14           H  
ATOM    523 2HB  ALA A  37      -1.397 -11.504  -8.662  1.00  5.14           H  
ATOM    524 3HB  ALA A  37      -0.989  -9.873  -8.223  1.00  5.14           H  
ATOM    525  N   GLY A  38      -4.397  -8.790  -8.137  1.00  5.46           N  
ATOM    526  CA  GLY A  38      -5.067  -7.583  -7.690  1.00  5.46           C  
ATOM    527  C   GLY A  38      -4.164  -6.662  -6.893  1.00  5.46           C  
ATOM    528  O   GLY A  38      -3.306  -7.103  -6.130  1.00  5.46           O  
ATOM    529  H   GLY A  38      -4.715  -9.692  -7.813  1.00  5.46           H  
ATOM    530 1HA  GLY A  38      -5.454  -7.048  -8.557  1.00  5.46           H  
ATOM    531 2HA  GLY A  38      -5.927  -7.857  -7.081  1.00  5.46           H  
ATOM    532  N   GLY A  39      -4.419  -5.371  -7.034  1.00  5.84           N  
ATOM    533  CA  GLY A  39      -3.668  -4.337  -6.342  1.00  5.84           C  
ATOM    534  C   GLY A  39      -2.624  -3.639  -7.219  1.00  5.84           C  
ATOM    535  O   GLY A  39      -2.190  -2.540  -6.874  1.00  5.84           O  
ATOM    536  H   GLY A  39      -5.149  -5.090  -7.671  1.00  5.84           H  
ATOM    537 1HA  GLY A  39      -4.364  -3.593  -5.955  1.00  5.84           H  
ATOM    538 2HA  GLY A  39      -3.173  -4.776  -5.478  1.00  5.84           H  
ATOM    539  N   GLY A  40      -2.234  -4.218  -8.363  1.00  6.15           N  
ATOM    540  CA  GLY A  40      -1.252  -3.484  -9.171  1.00  6.15           C  
ATOM    541  C   GLY A  40      -0.481  -4.308 -10.197  1.00  6.15           C  
ATOM    542  O   GLY A  40      -0.773  -5.477 -10.436  1.00  6.15           O  
ATOM    543  H   GLY A  40      -2.576  -5.144  -8.644  1.00  6.15           H  
ATOM    544 1HA  GLY A  40      -1.766  -2.674  -9.688  1.00  6.15           H  
ATOM    545 2HA  GLY A  40      -0.537  -3.004  -8.504  1.00  6.15           H  
ATOM    546  N   SER A  41       0.499  -3.672 -10.845  1.00  6.31           N  
ATOM    547  CA  SER A  41       1.293  -4.377 -11.843  1.00  6.31           C  
ATOM    548  C   SER A  41       2.160  -5.408 -11.144  1.00  6.31           C  
ATOM    549  O   SER A  41       2.477  -5.248  -9.964  1.00  6.31           O  
ATOM    550  CB  SER A  41       2.157  -3.401 -12.619  1.00  6.31           C  
ATOM    551  OG  SER A  41       3.136  -2.829 -11.796  1.00  6.31           O  
ATOM    552  H   SER A  41       0.699  -2.705 -10.628  1.00  6.31           H  
ATOM    553  HA  SER A  41       0.624  -4.894 -12.532  1.00  6.31           H  
ATOM    554 1HB  SER A  41       2.635  -3.918 -13.450  1.00  6.31           H  
ATOM    555 2HB  SER A  41       1.529  -2.616 -13.039  1.00  6.31           H  
ATOM    556  HG  SER A  41       3.740  -3.543 -11.566  1.00  6.31           H  
ATOM    557  N   ILE A  42       2.577  -6.435 -11.876  1.00  6.34           N  
ATOM    558  CA  ILE A  42       3.397  -7.493 -11.301  1.00  6.34           C  
ATOM    559  C   ILE A  42       4.808  -7.543 -11.848  1.00  6.34           C  
ATOM    560  O   ILE A  42       5.018  -7.525 -13.061  1.00  6.34           O  
ATOM    561  CB  ILE A  42       2.761  -8.865 -11.556  1.00  6.34           C  
ATOM    562  CG1 ILE A  42       1.345  -8.857 -11.068  1.00  6.34           C  
ATOM    563  CG2 ILE A  42       3.547  -9.974 -10.860  1.00  6.34           C  
ATOM    564  CD1 ILE A  42       1.206  -8.588  -9.643  1.00  6.34           C  
ATOM    565  H   ILE A  42       2.296  -6.501 -12.843  1.00  6.34           H  
ATOM    566  HA  ILE A  42       3.457  -7.334 -10.226  1.00  6.34           H  
ATOM    567  HB  ILE A  42       2.752  -9.054 -12.620  1.00  6.34           H  
ATOM    568 1HG1 ILE A  42       0.798  -8.090 -11.616  1.00  6.34           H  
ATOM    569 2HG1 ILE A  42       0.897  -9.817 -11.271  1.00  6.34           H  
ATOM    570 1HG2 ILE A  42       3.076 -10.915 -11.056  1.00  6.34           H  
ATOM    571 2HG2 ILE A  42       4.566 -10.004 -11.229  1.00  6.34           H  
ATOM    572 3HG2 ILE A  42       3.556  -9.795  -9.785  1.00  6.34           H  
ATOM    573 1HD1 ILE A  42       0.166  -8.569  -9.411  1.00  6.34           H  
ATOM    574 2HD1 ILE A  42       1.713  -9.352  -9.051  1.00  6.34           H  
ATOM    575 3HD1 ILE A  42       1.631  -7.630  -9.425  1.00  6.34           H  
ATOM    576  N   GLU A  43       5.772  -7.634 -10.947  1.00  6.33           N  
ATOM    577  CA  GLU A  43       7.151  -7.832 -11.348  1.00  6.33           C  
ATOM    578  C   GLU A  43       7.525  -9.211 -10.833  1.00  6.33           C  
ATOM    579  O   GLU A  43       7.081  -9.605  -9.754  1.00  6.33           O  
ATOM    580  CB  GLU A  43       8.072  -6.755 -10.767  1.00  6.33           C  
ATOM    581  CG  GLU A  43       7.781  -5.341 -11.268  1.00  6.33           C  
ATOM    582  CD  GLU A  43       8.753  -4.294 -10.744  1.00  6.33           C  
ATOM    583  OE1 GLU A  43       9.629  -4.641  -9.988  1.00  6.33           O  
ATOM    584  OE2 GLU A  43       8.605  -3.148 -11.105  1.00  6.33           O  
ATOM    585  H   GLU A  43       5.535  -7.609  -9.967  1.00  6.33           H  
ATOM    586  HA  GLU A  43       7.230  -7.830 -12.434  1.00  6.33           H  
ATOM    587 1HB  GLU A  43       7.989  -6.756  -9.680  1.00  6.33           H  
ATOM    588 2HB  GLU A  43       9.107  -6.995 -11.013  1.00  6.33           H  
ATOM    589 1HG  GLU A  43       7.822  -5.345 -12.357  1.00  6.33           H  
ATOM    590 2HG  GLU A  43       6.766  -5.067 -10.975  1.00  6.33           H  
ATOM    591  N   ALA A  44       8.299  -9.966 -11.595  1.00  6.38           N  
ATOM    592  CA  ALA A  44       8.698 -11.276 -11.106  1.00  6.38           C  
ATOM    593  C   ALA A  44       9.824 -11.125 -10.103  1.00  6.38           C  
ATOM    594  O   ALA A  44      10.699 -10.275 -10.276  1.00  6.38           O  
ATOM    595  CB  ALA A  44       9.122 -12.177 -12.251  1.00  6.38           C  
ATOM    596  H   ALA A  44       8.626  -9.625 -12.487  1.00  6.38           H  
ATOM    597  HA  ALA A  44       7.847 -11.728 -10.595  1.00  6.38           H  
ATOM    598 1HB  ALA A  44       9.401 -13.155 -11.858  1.00  6.38           H  
ATOM    599 2HB  ALA A  44       8.293 -12.292 -12.951  1.00  6.38           H  
ATOM    600 3HB  ALA A  44       9.974 -11.737 -12.765  1.00  6.38           H  
ATOM    601  N   GLU A  45       9.833 -11.990  -9.094  1.00  6.59           N  
ATOM    602  CA  GLU A  45      10.889 -12.009  -8.086  1.00  6.59           C  
ATOM    603  C   GLU A  45      11.399 -13.427  -7.797  1.00  6.59           C  
ATOM    604  O   GLU A  45      11.013 -14.012  -6.785  1.00  6.59           O  
ATOM    605  CB  GLU A  45      10.391 -11.369  -6.780  1.00  6.59           C  
ATOM    606  CG  GLU A  45      10.054  -9.861  -6.882  1.00  6.59           C  
ATOM    607  CD  GLU A  45       9.577  -9.242  -5.568  1.00  6.59           C  
ATOM    608  OE1 GLU A  45       9.369  -9.971  -4.618  1.00  6.59           O  
ATOM    609  OE2 GLU A  45       9.408  -8.047  -5.519  1.00  6.59           O  
ATOM    610  H   GLU A  45       9.073 -12.652  -9.018  1.00  6.59           H  
ATOM    611  HA  GLU A  45      11.723 -11.410  -8.448  1.00  6.59           H  
ATOM    612 1HB  GLU A  45       9.495 -11.891  -6.443  1.00  6.59           H  
ATOM    613 2HB  GLU A  45      11.150 -11.493  -6.009  1.00  6.59           H  
ATOM    614 1HG  GLU A  45      10.939  -9.327  -7.225  1.00  6.59           H  
ATOM    615 2HG  GLU A  45       9.274  -9.723  -7.631  1.00  6.59           H  
ATOM    616  N   PRO A  46      12.197 -14.037  -8.691  1.00  7.00           N  
ATOM    617  CA  PRO A  46      12.722 -15.382  -8.563  1.00  7.00           C  
ATOM    618  C   PRO A  46      13.567 -15.475  -7.291  1.00  7.00           C  
ATOM    619  O   PRO A  46      14.081 -14.452  -6.836  1.00  7.00           O  
ATOM    620  CB  PRO A  46      13.616 -15.526  -9.803  1.00  7.00           C  
ATOM    621  CG  PRO A  46      13.092 -14.509 -10.782  1.00  7.00           C  
ATOM    622  CD  PRO A  46      12.635 -13.348  -9.928  1.00  7.00           C  
ATOM    623  HA  PRO A  46      11.884 -16.082  -8.589  1.00  7.00           H  
ATOM    624 1HB  PRO A  46      14.671 -15.363  -9.522  1.00  7.00           H  
ATOM    625 2HB  PRO A  46      13.556 -16.558 -10.192  1.00  7.00           H  
ATOM    626 1HG  PRO A  46      13.888 -14.229 -11.491  1.00  7.00           H  
ATOM    627 2HG  PRO A  46      12.278 -14.944 -11.380  1.00  7.00           H  
ATOM    628 1HD  PRO A  46      13.464 -12.659  -9.715  1.00  7.00           H  
ATOM    629 2HD  PRO A  46      11.837 -12.864 -10.452  1.00  7.00           H  
ATOM    630  N   PRO A  47      13.741 -16.665  -6.703  1.00  7.59           N  
ATOM    631  CA  PRO A  47      14.641 -16.917  -5.598  1.00  7.59           C  
ATOM    632  C   PRO A  47      16.014 -16.512  -6.077  1.00  7.59           C  
ATOM    633  O   PRO A  47      16.289 -16.581  -7.272  1.00  7.59           O  
ATOM    634  CB  PRO A  47      14.530 -18.433  -5.397  1.00  7.59           C  
ATOM    635  CG  PRO A  47      13.158 -18.785  -5.937  1.00  7.59           C  
ATOM    636  CD  PRO A  47      12.925 -17.826  -7.096  1.00  7.59           C  
ATOM    637  HA  PRO A  47      14.331 -16.345  -4.713  1.00  7.59           H  
ATOM    638 1HB  PRO A  47      15.338 -18.945  -5.937  1.00  7.59           H  
ATOM    639 2HB  PRO A  47      14.647 -18.677  -4.329  1.00  7.59           H  
ATOM    640 1HG  PRO A  47      13.145 -19.840  -6.269  1.00  7.59           H  
ATOM    641 2HG  PRO A  47      12.399 -18.690  -5.150  1.00  7.59           H  
ATOM    642 1HD  PRO A  47      13.263 -18.245  -8.047  1.00  7.59           H  
ATOM    643 2HD  PRO A  47      11.858 -17.586  -7.098  1.00  7.59           H  
ATOM    644  N   PHE A  48      16.895 -16.095  -5.181  1.00  8.30           N  
ATOM    645  CA  PHE A  48      18.221 -15.672  -5.636  1.00  8.30           C  
ATOM    646  C   PHE A  48      18.959 -16.758  -6.431  1.00  8.30           C  
ATOM    647  O   PHE A  48      19.703 -16.457  -7.370  1.00  8.30           O  
ATOM    648  CB  PHE A  48      19.068 -15.268  -4.429  1.00  8.30           C  
ATOM    649  CG  PHE A  48      19.556 -16.441  -3.627  1.00  8.30           C  
ATOM    650  CD1 PHE A  48      20.804 -17.001  -3.873  1.00  8.30           C  
ATOM    651  CD2 PHE A  48      18.760 -17.000  -2.638  1.00  8.30           C  
ATOM    652  CE1 PHE A  48      21.246 -18.089  -3.145  1.00  8.30           C  
ATOM    653  CE2 PHE A  48      19.200 -18.088  -1.910  1.00  8.30           C  
ATOM    654  CZ  PHE A  48      20.444 -18.633  -2.164  1.00  8.30           C  
ATOM    655  H   PHE A  48      16.652 -16.045  -4.203  1.00  8.30           H  
ATOM    656  HA  PHE A  48      18.095 -14.800  -6.280  1.00  8.30           H  
ATOM    657 1HB  PHE A  48      19.933 -14.700  -4.765  1.00  8.30           H  
ATOM    658 2HB  PHE A  48      18.486 -14.622  -3.772  1.00  8.30           H  
ATOM    659  HD1 PHE A  48      21.436 -16.572  -4.650  1.00  8.30           H  
ATOM    660  HD2 PHE A  48      17.778 -16.572  -2.439  1.00  8.30           H  
ATOM    661  HE1 PHE A  48      22.227 -18.517  -3.349  1.00  8.30           H  
ATOM    662  HE2 PHE A  48      18.566 -18.518  -1.135  1.00  8.30           H  
ATOM    663  HZ  PHE A  48      20.791 -19.492  -1.591  1.00  8.30           H  
ATOM    664  N   GLY A  49      18.661 -18.030  -6.149  1.00  9.02           N  
ATOM    665  CA  GLY A  49      19.326 -19.140  -6.819  1.00  9.02           C  
ATOM    666  C   GLY A  49      18.841 -19.340  -8.257  1.00  9.02           C  
ATOM    667  O   GLY A  49      19.402 -20.150  -8.995  1.00  9.02           O  
ATOM    668  H   GLY A  49      18.006 -18.222  -5.407  1.00  9.02           H  
ATOM    669 1HA  GLY A  49      20.401 -18.965  -6.817  1.00  9.02           H  
ATOM    670 2HA  GLY A  49      19.155 -20.052  -6.249  1.00  9.02           H  
ATOM    671  N   GLU A  50      17.796 -18.610  -8.645  1.00  9.65           N  
ATOM    672  CA  GLU A  50      17.227 -18.671  -9.979  1.00  9.65           C  
ATOM    673  C   GLU A  50      17.368 -17.317 -10.681  1.00  9.65           C  
ATOM    674  O   GLU A  50      16.736 -17.081 -11.712  1.00  9.65           O  
ATOM    675  CB  GLU A  50      15.746 -19.057  -9.914  1.00  9.65           C  
ATOM    676  CG  GLU A  50      15.458 -20.432  -9.313  1.00  9.65           C  
ATOM    677  CD  GLU A  50      13.980 -20.795  -9.330  1.00  9.65           C  
ATOM    678  OE1 GLU A  50      13.193 -20.015  -9.821  1.00  9.65           O  
ATOM    679  OE2 GLU A  50      13.645 -21.849  -8.842  1.00  9.65           O  
ATOM    680  H   GLU A  50      17.371 -17.952  -7.995  1.00  9.65           H  
ATOM    681  HA  GLU A  50      17.766 -19.417 -10.562  1.00  9.65           H  
ATOM    682 1HB  GLU A  50      15.224 -18.317  -9.312  1.00  9.65           H  
ATOM    683 2HB  GLU A  50      15.316 -19.026 -10.914  1.00  9.65           H  
ATOM    684 1HG  GLU A  50      16.017 -21.185  -9.868  1.00  9.65           H  
ATOM    685 2HG  GLU A  50      15.813 -20.438  -8.284  1.00  9.65           H  
ATOM    686  N   SER A  51      18.189 -16.417 -10.119  1.00 10.11           N  
ATOM    687  CA  SER A  51      18.350 -15.074 -10.682  1.00 10.11           C  
ATOM    688  C   SER A  51      19.261 -14.969 -11.924  1.00 10.11           C  
ATOM    689  O   SER A  51      19.302 -13.911 -12.559  1.00 10.11           O  
ATOM    690  CB  SER A  51      18.815 -14.123  -9.594  1.00 10.11           C  
ATOM    691  OG  SER A  51      20.097 -14.444  -9.137  1.00 10.11           O  
ATOM    692  H   SER A  51      18.700 -16.643  -9.263  1.00 10.11           H  
ATOM    693  HA  SER A  51      17.358 -14.738 -10.985  1.00 10.11           H  
ATOM    694 1HB  SER A  51      18.814 -13.107  -9.983  1.00 10.11           H  
ATOM    695 2HB  SER A  51      18.114 -14.157  -8.760  1.00 10.11           H  
ATOM    696  HG  SER A  51      19.995 -15.234  -8.562  1.00 10.11           H  
ATOM    697  N   TYR A  52      19.988 -16.040 -12.253  1.00 10.39           N  
ATOM    698  CA  TYR A  52      20.886 -16.060 -13.410  1.00 10.39           C  
ATOM    699  C   TYR A  52      20.655 -17.303 -14.264  1.00 10.39           C  
ATOM    700  O   TYR A  52      20.487 -17.200 -15.480  1.00 10.39           O  
ATOM    701  OXT TYR A  52      20.868 -18.411 -13.776  1.00 10.39           O  
ATOM    702  CB  TYR A  52      22.362 -15.993 -12.987  1.00 10.39           C  
ATOM    703  CG  TYR A  52      22.763 -14.718 -12.269  1.00 10.39           C  
ATOM    704  CD1 TYR A  52      22.624 -14.617 -10.903  1.00 10.39           C  
ATOM    705  CD2 TYR A  52      23.265 -13.646 -12.994  1.00 10.39           C  
ATOM    706  CE1 TYR A  52      22.983 -13.453 -10.253  1.00 10.39           C  
ATOM    707  CE2 TYR A  52      23.625 -12.481 -12.346  1.00 10.39           C  
ATOM    708  CZ  TYR A  52      23.483 -12.382 -10.980  1.00 10.39           C  
ATOM    709  OH  TYR A  52      23.840 -11.221 -10.332  1.00 10.39           O  
ATOM    710  H   TYR A  52      19.900 -16.865 -11.680  1.00 10.39           H  
ATOM    711  HA  TYR A  52      20.668 -15.192 -14.032  1.00 10.39           H  
ATOM    712 1HB  TYR A  52      22.585 -16.834 -12.330  1.00 10.39           H  
ATOM    713 2HB  TYR A  52      22.993 -16.095 -13.869  1.00 10.39           H  
ATOM    714  HD1 TYR A  52      22.228 -15.458 -10.331  1.00 10.39           H  
ATOM    715  HD2 TYR A  52      23.374 -13.723 -14.075  1.00 10.39           H  
ATOM    716  HE1 TYR A  52      22.868 -13.380  -9.171  1.00 10.39           H  
ATOM    717  HE2 TYR A  52      24.017 -11.639 -12.917  1.00 10.39           H  
ATOM    718  HH  TYR A  52      23.642 -11.308  -9.396  1.00 10.39           H  
TER     719
ENDMDL

REMARK ID 699523 MODEL 2 DENV1_6
PFRMAT TS
TARGET DENV1_6
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   TYR A   1      -0.556  -0.006  -2.173  1.00 11.08           N  
ATOM      2  CA  TYR A   1       0.727  -0.022  -1.485  1.00 11.08           C  
ATOM      3  C   TYR A   1       1.138   1.417  -1.218  1.00 11.08           C  
ATOM      4  O   TYR A   1       1.584   2.124  -2.124  1.00 11.08           O  
ATOM      5  CB  TYR A   1       1.778  -0.752  -2.324  1.00 11.08           C  
ATOM      6  CG  TYR A   1       3.068  -0.988  -1.599  1.00 11.08           C  
ATOM      7  CD1 TYR A   1       3.152  -2.009  -0.660  1.00 11.08           C  
ATOM      8  CD2 TYR A   1       4.159  -0.188  -1.851  1.00 11.08           C  
ATOM      9  CE1 TYR A   1       4.333  -2.225   0.020  1.00 11.08           C  
ATOM     10  CE2 TYR A   1       5.325  -0.395  -1.178  1.00 11.08           C  
ATOM     11  CZ  TYR A   1       5.423  -1.411  -0.239  1.00 11.08           C  
ATOM     12  OH  TYR A   1       6.603  -1.622   0.445  1.00 11.08           O  
ATOM     13 1H   TYR A   1      -1.288  -0.296  -1.534  1.00 11.08           H  
ATOM     14 2H   TYR A   1      -0.758   0.937  -2.478  1.00 11.08           H  
ATOM     15 3H   TYR A   1      -0.530  -0.624  -2.968  1.00 11.08           H  
ATOM     16  HA  TYR A   1       0.610  -0.523  -0.524  1.00 11.08           H  
ATOM     17 1HB  TYR A   1       1.383  -1.718  -2.642  1.00 11.08           H  
ATOM     18 2HB  TYR A   1       1.992  -0.174  -3.223  1.00 11.08           H  
ATOM     19  HD1 TYR A   1       2.283  -2.640  -0.463  1.00 11.08           H  
ATOM     20  HD2 TYR A   1       4.097   0.615  -2.586  1.00 11.08           H  
ATOM     21  HE1 TYR A   1       4.406  -3.024   0.757  1.00 11.08           H  
ATOM     22  HE2 TYR A   1       6.171   0.243  -1.388  1.00 11.08           H  
ATOM     23  HH  TYR A   1       7.323  -1.109   0.013  1.00 11.08           H  
ATOM     24  N   GLU A   2       0.955   1.853   0.026  1.00 10.85           N  
ATOM     25  CA  GLU A   2       1.186   3.244   0.424  1.00 10.85           C  
ATOM     26  C   GLU A   2       2.411   3.521   1.316  1.00 10.85           C  
ATOM     27  O   GLU A   2       2.476   4.572   1.953  1.00 10.85           O  
ATOM     28  CB  GLU A   2      -0.081   3.743   1.118  1.00 10.85           C  
ATOM     29  CG  GLU A   2      -1.334   3.691   0.216  1.00 10.85           C  
ATOM     30  CD  GLU A   2      -1.958   2.291   0.138  1.00 10.85           C  
ATOM     31  OE1 GLU A   2      -2.322   1.766   1.157  1.00 10.85           O  
ATOM     32  OE2 GLU A   2      -2.024   1.729  -0.951  1.00 10.85           O  
ATOM     33  H   GLU A   2       0.621   1.213   0.734  1.00 10.85           H  
ATOM     34  HA  GLU A   2       1.320   3.828  -0.486  1.00 10.85           H  
ATOM     35 1HB  GLU A   2      -0.276   3.137   2.002  1.00 10.85           H  
ATOM     36 2HB  GLU A   2       0.065   4.771   1.446  1.00 10.85           H  
ATOM     37 1HG  GLU A   2      -2.077   4.389   0.606  1.00 10.85           H  
ATOM     38 2HG  GLU A   2      -1.061   4.019  -0.787  1.00 10.85           H  
ATOM     39  N   GLY A   3       3.346   2.579   1.416  1.00 10.54           N  
ATOM     40  CA  GLY A   3       4.506   2.789   2.286  1.00 10.54           C  
ATOM     41  C   GLY A   3       5.601   3.612   1.610  1.00 10.54           C  
ATOM     42  O   GLY A   3       5.432   4.079   0.483  1.00 10.54           O  
ATOM     43  H   GLY A   3       3.261   1.731   0.878  1.00 10.54           H  
ATOM     44 1HA  GLY A   3       4.186   3.288   3.201  1.00 10.54           H  
ATOM     45 2HA  GLY A   3       4.913   1.820   2.578  1.00 10.54           H  
ATOM     46  N   THR A   4       6.742   3.760   2.290  1.00 10.17           N  
ATOM     47  CA  THR A   4       7.852   4.545   1.743  1.00 10.17           C  
ATOM     48  C   THR A   4       8.865   3.653   1.023  1.00 10.17           C  
ATOM     49  O   THR A   4       9.608   4.091   0.139  1.00 10.17           O  
ATOM     50  CB  THR A   4       8.532   5.353   2.861  1.00 10.17           C  
ATOM     51  OG1 THR A   4       9.065   4.460   3.855  1.00 10.17           O  
ATOM     52  CG2 THR A   4       7.529   6.288   3.512  1.00 10.17           C  
ATOM     53  H   THR A   4       6.824   3.355   3.213  1.00 10.17           H  
ATOM     54  HA  THR A   4       7.448   5.254   1.017  1.00 10.17           H  
ATOM     55  HB  THR A   4       9.349   5.941   2.441  1.00 10.17           H  
ATOM     56  HG1 THR A   4       9.856   4.037   3.514  1.00 10.17           H  
ATOM     57 1HG2 THR A   4       8.027   6.859   4.300  1.00 10.17           H  
ATOM     58 2HG2 THR A   4       7.133   6.974   2.763  1.00 10.17           H  
ATOM     59 3HG2 THR A   4       6.714   5.710   3.942  1.00 10.17           H  
ATOM     60  N   ASP A   5       8.856   2.367   1.351  1.00  9.70           N  
ATOM     61  CA  ASP A   5       9.757   1.412   0.717  1.00  9.70           C  
ATOM     62  C   ASP A   5       9.080   1.049  -0.588  1.00  9.70           C  
ATOM     63  O   ASP A   5       8.397   0.037  -0.684  1.00  9.70           O  
ATOM     64  CB  ASP A   5       9.981   0.167   1.586  1.00  9.70           C  
ATOM     65  CG  ASP A   5      11.091  -0.764   1.053  1.00  9.70           C  
ATOM     66  OD1 ASP A   5      11.786  -0.374   0.143  1.00  9.70           O  
ATOM     67  OD2 ASP A   5      11.232  -1.848   1.571  1.00  9.70           O  
ATOM     68  H   ASP A   5       8.216   2.053   2.062  1.00  9.70           H  
ATOM     69  HA  ASP A   5      10.715   1.890   0.503  1.00  9.70           H  
ATOM     70 1HB  ASP A   5      10.243   0.475   2.599  1.00  9.70           H  
ATOM     71 2HB  ASP A   5       9.054  -0.402   1.645  1.00  9.70           H  
ATOM     72  N   ALA A   6       9.249   1.915  -1.579  1.00  9.15           N  
ATOM     73  CA  ALA A   6       8.471   1.905  -2.814  1.00  9.15           C  
ATOM     74  C   ALA A   6       8.237   0.555  -3.527  1.00  9.15           C  
ATOM     75  O   ALA A   6       7.125   0.380  -4.033  1.00  9.15           O  
ATOM     76  CB  ALA A   6       9.109   2.868  -3.805  1.00  9.15           C  
ATOM     77  H   ALA A   6       9.862   2.703  -1.378  1.00  9.15           H  
ATOM     78  HA  ALA A   6       7.488   2.297  -2.556  1.00  9.15           H  
ATOM     79 1HB  ALA A   6       8.477   2.934  -4.691  1.00  9.15           H  
ATOM     80 2HB  ALA A   6       9.188   3.848  -3.341  1.00  9.15           H  
ATOM     81 3HB  ALA A   6      10.088   2.541  -4.104  1.00  9.15           H  
ATOM     82  N   PRO A   7       9.184  -0.395  -3.690  1.00  8.51           N  
ATOM     83  CA  PRO A   7       8.891  -1.633  -4.388  1.00  8.51           C  
ATOM     84  C   PRO A   7       7.690  -2.305  -3.727  1.00  8.51           C  
ATOM     85  O   PRO A   7       7.672  -2.488  -2.511  1.00  8.51           O  
ATOM     86  CB  PRO A   7      10.190  -2.429  -4.208  1.00  8.51           C  
ATOM     87  CG  PRO A   7      11.264  -1.357  -4.036  1.00  8.51           C  
ATOM     88  CD  PRO A   7      10.583  -0.276  -3.213  1.00  8.51           C  
ATOM     89  HA  PRO A   7       8.691  -1.419  -5.451  1.00  8.51           H  
ATOM     90 1HB  PRO A   7      10.103  -3.089  -3.329  1.00  8.51           H  
ATOM     91 2HB  PRO A   7      10.360  -3.078  -5.082  1.00  8.51           H  
ATOM     92 1HG  PRO A   7      12.147  -1.780  -3.533  1.00  8.51           H  
ATOM     93 2HG  PRO A   7      11.594  -0.998  -5.021  1.00  8.51           H  
ATOM     94 1HD  PRO A   7      10.657  -0.544  -2.148  1.00  8.51           H  
ATOM     95 2HD  PRO A   7      11.023   0.690  -3.421  1.00  8.51           H  
ATOM     96  N   CYS A   8       6.714  -2.742  -4.507  1.00  7.81           N  
ATOM     97  CA  CYS A   8       5.553  -3.351  -3.869  1.00  7.81           C  
ATOM     98  C   CYS A   8       5.877  -4.698  -3.270  1.00  7.81           C  
ATOM     99  O   CYS A   8       6.401  -5.574  -3.956  1.00  7.81           O  
ATOM    100  CB  CYS A   8       4.392  -3.537  -4.831  1.00  7.81           C  
ATOM    101  SG  CYS A   8       2.939  -4.242  -4.009  1.00  7.81           S  
ATOM    102  H   CYS A   8       6.751  -2.613  -5.507  1.00  7.81           H  
ATOM    103  HA  CYS A   8       5.224  -2.693  -3.069  1.00  7.81           H  
ATOM    104 1HB  CYS A   8       4.110  -2.580  -5.268  1.00  7.81           H  
ATOM    105 2HB  CYS A   8       4.685  -4.210  -5.642  1.00  7.81           H  
ATOM    106  HG  CYS A   8       3.594  -5.212  -3.346  1.00  7.81           H  
ATOM    107  N   LYS A   9       5.553  -4.886  -2.002  1.00  7.12           N  
ATOM    108  CA  LYS A   9       5.787  -6.178  -1.387  1.00  7.12           C  
ATOM    109  C   LYS A   9       4.652  -7.112  -1.757  1.00  7.12           C  
ATOM    110  O   LYS A   9       3.485  -6.755  -1.602  1.00  7.12           O  
ATOM    111  CB  LYS A   9       5.905  -6.074   0.133  1.00  7.12           C  
ATOM    112  CG  LYS A   9       6.231  -7.413   0.805  1.00  7.12           C  
ATOM    113  CD  LYS A   9       6.424  -7.278   2.307  1.00  7.12           C  
ATOM    114  CE  LYS A   9       6.735  -8.634   2.939  1.00  7.12           C  
ATOM    115  NZ  LYS A   9       6.932  -8.536   4.415  1.00  7.12           N  
ATOM    116  H   LYS A   9       5.154  -4.124  -1.470  1.00  7.12           H  
ATOM    117  HA  LYS A   9       6.711  -6.601  -1.783  1.00  7.12           H  
ATOM    118 1HB  LYS A   9       6.691  -5.360   0.392  1.00  7.12           H  
ATOM    119 2HB  LYS A   9       4.970  -5.702   0.548  1.00  7.12           H  
ATOM    120 1HG  LYS A   9       5.415  -8.119   0.622  1.00  7.12           H  
ATOM    121 2HG  LYS A   9       7.139  -7.821   0.366  1.00  7.12           H  
ATOM    122 1HD  LYS A   9       7.250  -6.596   2.508  1.00  7.12           H  
ATOM    123 2HD  LYS A   9       5.520  -6.872   2.758  1.00  7.12           H  
ATOM    124 1HE  LYS A   9       5.909  -9.316   2.735  1.00  7.12           H  
ATOM    125 2HE  LYS A   9       7.643  -9.036   2.489  1.00  7.12           H  
ATOM    126 1HZ  LYS A   9       7.134  -9.454   4.789  1.00  7.12           H  
ATOM    127 2HZ  LYS A   9       7.705  -7.916   4.613  1.00  7.12           H  
ATOM    128 3HZ  LYS A   9       6.093  -8.176   4.846  1.00  7.12           H  
ATOM    129  N   ILE A  10       4.997  -8.282  -2.283  1.00  6.50           N  
ATOM    130  CA  ILE A  10       4.010  -9.272  -2.675  1.00  6.50           C  
ATOM    131  C   ILE A  10       4.002 -10.482  -1.733  1.00  6.50           C  
ATOM    132  O   ILE A  10       4.942 -11.270  -1.769  1.00  6.50           O  
ATOM    133  CB  ILE A  10       4.324  -9.772  -4.094  1.00  6.50           C  
ATOM    134  CG1 ILE A  10       4.377  -8.603  -5.050  1.00  6.50           C  
ATOM    135  CG2 ILE A  10       3.313 -10.776  -4.509  1.00  6.50           C  
ATOM    136  CD1 ILE A  10       3.092  -7.833  -5.136  1.00  6.50           C  
ATOM    137  H   ILE A  10       5.978  -8.487  -2.408  1.00  6.50           H  
ATOM    138  HA  ILE A  10       3.041  -8.796  -2.708  1.00  6.50           H  
ATOM    139  HB  ILE A  10       5.309 -10.235  -4.109  1.00  6.50           H  
ATOM    140 1HG1 ILE A  10       5.168  -7.917  -4.729  1.00  6.50           H  
ATOM    141 2HG1 ILE A  10       4.629  -8.975  -6.031  1.00  6.50           H  
ATOM    142 1HG2 ILE A  10       3.536 -11.141  -5.504  1.00  6.50           H  
ATOM    143 2HG2 ILE A  10       3.334 -11.589  -3.827  1.00  6.50           H  
ATOM    144 3HG2 ILE A  10       2.343 -10.305  -4.493  1.00  6.50           H  
ATOM    145 1HD1 ILE A  10       3.213  -7.012  -5.827  1.00  6.50           H  
ATOM    146 2HD1 ILE A  10       2.294  -8.487  -5.484  1.00  6.50           H  
ATOM    147 3HD1 ILE A  10       2.835  -7.438  -4.156  1.00  6.50           H  
ATOM    148  N   PRO A  11       2.974 -10.664  -0.874  1.00  6.03           N  
ATOM    149  CA  PRO A  11       2.841 -11.787   0.046  1.00  6.03           C  
ATOM    150  C   PRO A  11       2.831 -13.145  -0.657  1.00  6.03           C  
ATOM    151  O   PRO A  11       3.188 -14.161  -0.068  1.00  6.03           O  
ATOM    152  CB  PRO A  11       1.478 -11.525   0.699  1.00  6.03           C  
ATOM    153  CG  PRO A  11       1.270 -10.034   0.573  1.00  6.03           C  
ATOM    154  CD  PRO A  11       1.903  -9.659  -0.756  1.00  6.03           C  
ATOM    155  HA  PRO A  11       3.654 -11.743   0.789  1.00  6.03           H  
ATOM    156 1HB  PRO A  11       0.698 -12.113   0.189  1.00  6.03           H  
ATOM    157 2HB  PRO A  11       1.494 -11.863   1.744  1.00  6.03           H  
ATOM    158 1HG  PRO A  11       0.195  -9.795   0.612  1.00  6.03           H  
ATOM    159 2HG  PRO A  11       1.740  -9.512   1.420  1.00  6.03           H  
ATOM    160 1HD  PRO A  11       1.185  -9.739  -1.585  1.00  6.03           H  
ATOM    161 2HD  PRO A  11       2.314  -8.654  -0.646  1.00  6.03           H  
ATOM    162  N   PHE A  12       2.406 -13.143  -1.931  1.00  5.77           N  
ATOM    163  CA  PHE A  12       2.289 -14.335  -2.780  1.00  5.77           C  
ATOM    164  C   PHE A  12       1.629 -15.502  -2.035  1.00  5.77           C  
ATOM    165  O   PHE A  12       2.036 -16.650  -2.174  1.00  5.77           O  
ATOM    166  CB  PHE A  12       3.667 -14.743  -3.299  1.00  5.77           C  
ATOM    167  CG  PHE A  12       3.645 -15.833  -4.334  1.00  5.77           C  
ATOM    168  CD1 PHE A  12       3.261 -15.553  -5.641  1.00  5.77           C  
ATOM    169  CD2 PHE A  12       4.016 -17.128  -4.018  1.00  5.77           C  
ATOM    170  CE1 PHE A  12       3.246 -16.547  -6.598  1.00  5.77           C  
ATOM    171  CE2 PHE A  12       3.999 -18.122  -4.977  1.00  5.77           C  
ATOM    172  CZ  PHE A  12       3.613 -17.830  -6.267  1.00  5.77           C  
ATOM    173  H   PHE A  12       2.139 -12.265  -2.340  1.00  5.77           H  
ATOM    174  HA  PHE A  12       1.660 -14.084  -3.633  1.00  5.77           H  
ATOM    175 1HB  PHE A  12       4.161 -13.874  -3.729  1.00  5.77           H  
ATOM    176 2HB  PHE A  12       4.277 -15.081  -2.462  1.00  5.77           H  
ATOM    177  HD1 PHE A  12       2.965 -14.531  -5.905  1.00  5.77           H  
ATOM    178  HD2 PHE A  12       4.326 -17.354  -3.000  1.00  5.77           H  
ATOM    179  HE1 PHE A  12       2.943 -16.318  -7.608  1.00  5.77           H  
ATOM    180  HE2 PHE A  12       4.289 -19.134  -4.714  1.00  5.77           H  
ATOM    181  HZ  PHE A  12       3.604 -18.610  -7.031  1.00  5.77           H  
ATOM    182  N   SER A  13       0.609 -15.190  -1.238  1.00  5.80           N  
ATOM    183  CA  SER A  13      -0.065 -16.167  -0.392  1.00  5.80           C  
ATOM    184  C   SER A  13      -1.077 -17.035  -1.126  1.00  5.80           C  
ATOM    185  O   SER A  13      -1.455 -16.761  -2.265  1.00  5.80           O  
ATOM    186  CB  SER A  13      -0.757 -15.449   0.749  1.00  5.80           C  
ATOM    187  OG  SER A  13      -1.823 -14.664   0.283  1.00  5.80           O  
ATOM    188  H   SER A  13       0.311 -14.229  -1.197  1.00  5.80           H  
ATOM    189  HA  SER A  13       0.696 -16.826   0.028  1.00  5.80           H  
ATOM    190 1HB  SER A  13      -1.128 -16.179   1.469  1.00  5.80           H  
ATOM    191 2HB  SER A  13      -0.034 -14.815   1.264  1.00  5.80           H  
ATOM    192  HG  SER A  13      -2.427 -15.275  -0.155  1.00  5.80           H  
ATOM    193  N   SER A  14      -1.534 -18.070  -0.424  1.00  6.18           N  
ATOM    194  CA  SER A  14      -2.557 -18.986  -0.913  1.00  6.18           C  
ATOM    195  C   SER A  14      -3.275 -19.614   0.275  1.00  6.18           C  
ATOM    196  O   SER A  14      -2.798 -19.530   1.408  1.00  6.18           O  
ATOM    197  CB  SER A  14      -1.947 -20.090  -1.764  1.00  6.18           C  
ATOM    198  OG  SER A  14      -1.162 -20.966  -0.986  1.00  6.18           O  
ATOM    199  H   SER A  14      -1.153 -18.222   0.496  1.00  6.18           H  
ATOM    200  HA  SER A  14      -3.282 -18.428  -1.509  1.00  6.18           H  
ATOM    201 1HB  SER A  14      -2.745 -20.655  -2.247  1.00  6.18           H  
ATOM    202 2HB  SER A  14      -1.335 -19.651  -2.552  1.00  6.18           H  
ATOM    203  HG  SER A  14      -0.943 -21.705  -1.589  1.00  6.18           H  
ATOM    204  N   GLN A  15      -4.416 -20.247   0.033  1.00  6.84           N  
ATOM    205  CA  GLN A  15      -5.103 -20.983   1.095  1.00  6.84           C  
ATOM    206  C   GLN A  15      -5.831 -22.216   0.570  1.00  6.84           C  
ATOM    207  O   GLN A  15      -6.823 -22.096  -0.148  1.00  6.84           O  
ATOM    208  CB  GLN A  15      -6.080 -20.073   1.849  1.00  6.84           C  
ATOM    209  CG  GLN A  15      -6.917 -20.788   2.917  1.00  6.84           C  
ATOM    210  CD  GLN A  15      -6.104 -21.389   4.068  1.00  6.84           C  
ATOM    211  OE1 GLN A  15      -5.960 -22.626   4.102  1.00  6.84           O  
ATOM    212  NE2 GLN A  15      -5.607 -20.551   4.988  1.00  6.84           N  
ATOM    213  H   GLN A  15      -4.792 -20.259  -0.906  1.00  6.84           H  
ATOM    214  HA  GLN A  15      -4.354 -21.331   1.805  1.00  6.84           H  
ATOM    215 1HB  GLN A  15      -5.522 -19.278   2.347  1.00  6.84           H  
ATOM    216 2HB  GLN A  15      -6.767 -19.603   1.145  1.00  6.84           H  
ATOM    217 1HG  GLN A  15      -7.615 -20.068   3.339  1.00  6.84           H  
ATOM    218 2HG  GLN A  15      -7.467 -21.593   2.433  1.00  6.84           H  
ATOM    219 1HE2 GLN A  15      -5.078 -20.895   5.761  1.00  6.84           H  
ATOM    220 2HE2 GLN A  15      -5.763 -19.565   4.902  1.00  6.84           H  
ATOM    221  N   ASP A  16      -5.333 -23.403   0.944  1.00  7.63           N  
ATOM    222  CA  ASP A  16      -5.938 -24.662   0.495  1.00  7.63           C  
ATOM    223  C   ASP A  16      -6.907 -25.277   1.521  1.00  7.63           C  
ATOM    224  O   ASP A  16      -7.433 -26.369   1.310  1.00  7.63           O  
ATOM    225  CB  ASP A  16      -4.864 -25.680   0.090  1.00  7.63           C  
ATOM    226  CG  ASP A  16      -4.117 -25.282  -1.212  1.00  7.63           C  
ATOM    227  OD1 ASP A  16      -4.688 -24.576  -2.005  1.00  7.63           O  
ATOM    228  OD2 ASP A  16      -3.001 -25.714  -1.407  1.00  7.63           O  
ATOM    229  H   ASP A  16      -4.517 -23.430   1.562  1.00  7.63           H  
ATOM    230  HA  ASP A  16      -6.516 -24.447  -0.402  1.00  7.63           H  
ATOM    231 1HB  ASP A  16      -4.132 -25.770   0.897  1.00  7.63           H  
ATOM    232 2HB  ASP A  16      -5.323 -26.657  -0.048  1.00  7.63           H  
ATOM    233  N   GLY A  17      -7.148 -24.568   2.625  1.00  8.31           N  
ATOM    234  CA  GLY A  17      -8.048 -24.981   3.705  1.00  8.31           C  
ATOM    235  C   GLY A  17      -7.288 -25.557   4.898  1.00  8.31           C  
ATOM    236  O   GLY A  17      -7.817 -25.641   6.005  1.00  8.31           O  
ATOM    237  H   GLY A  17      -6.672 -23.685   2.769  1.00  8.31           H  
ATOM    238 1HA  GLY A  17      -8.629 -24.116   4.031  1.00  8.31           H  
ATOM    239 2HA  GLY A  17      -8.755 -25.717   3.329  1.00  8.31           H  
ATOM    240  N   GLY A  18      -6.039 -25.930   4.662  1.00  8.64           N  
ATOM    241  CA  GLY A  18      -5.149 -26.474   5.679  1.00  8.64           C  
ATOM    242  C   GLY A  18      -3.954 -25.553   5.912  1.00  8.64           C  
ATOM    243  O   GLY A  18      -2.933 -25.984   6.452  1.00  8.64           O  
ATOM    244  H   GLY A  18      -5.691 -25.832   3.723  1.00  8.64           H  
ATOM    245 1HA  GLY A  18      -5.695 -26.609   6.611  1.00  8.64           H  
ATOM    246 2HA  GLY A  18      -4.798 -27.454   5.362  1.00  8.64           H  
ATOM    247  N   GLY A  19      -4.062 -24.294   5.476  1.00  8.51           N  
ATOM    248  CA  GLY A  19      -2.960 -23.351   5.580  1.00  8.51           C  
ATOM    249  C   GLY A  19      -2.468 -22.985   4.184  1.00  8.51           C  
ATOM    250  O   GLY A  19      -2.994 -23.488   3.178  1.00  8.51           O  
ATOM    251  H   GLY A  19      -4.923 -23.950   5.058  1.00  8.51           H  
ATOM    252 1HA  GLY A  19      -3.290 -22.456   6.106  1.00  8.51           H  
ATOM    253 2HA  GLY A  19      -2.146 -23.789   6.157  1.00  8.51           H  
ATOM    254  N   SER A  20      -1.478 -22.088   4.135  1.00  8.01           N  
ATOM    255  CA  SER A  20      -0.918 -21.647   2.866  1.00  8.01           C  
ATOM    256  C   SER A  20       0.035 -22.703   2.342  1.00  8.01           C  
ATOM    257  O   SER A  20       0.675 -23.409   3.121  1.00  8.01           O  
ATOM    258  CB  SER A  20      -0.176 -20.333   3.034  1.00  8.01           C  
ATOM    259  OG  SER A  20      -1.042 -19.310   3.428  1.00  8.01           O  
ATOM    260  H   SER A  20      -1.105 -21.716   4.994  1.00  8.01           H  
ATOM    261  HA  SER A  20      -1.721 -21.526   2.145  1.00  8.01           H  
ATOM    262 1HB  SER A  20       0.618 -20.450   3.767  1.00  8.01           H  
ATOM    263 2HB  SER A  20       0.286 -20.069   2.085  1.00  8.01           H  
ATOM    264  HG  SER A  20      -1.756 -19.306   2.757  1.00  8.01           H  
ATOM    265  N   THR A  21       0.141 -22.782   1.018  1.00  7.36           N  
ATOM    266  CA  THR A  21       1.029 -23.728   0.358  1.00  7.36           C  
ATOM    267  C   THR A  21       1.971 -23.005  -0.598  1.00  7.36           C  
ATOM    268  O   THR A  21       2.529 -23.590  -1.524  1.00  7.36           O  
ATOM    269  CB  THR A  21       0.211 -24.808  -0.378  1.00  7.36           C  
ATOM    270  OG1 THR A  21      -0.672 -24.189  -1.330  1.00  7.36           O  
ATOM    271  CG2 THR A  21      -0.615 -25.612   0.638  1.00  7.36           C  
ATOM    272  H   THR A  21      -0.420 -22.164   0.441  1.00  7.36           H  
ATOM    273  HA  THR A  21       1.636 -24.227   1.110  1.00  7.36           H  
ATOM    274  HB  THR A  21       0.885 -25.484  -0.897  1.00  7.36           H  
ATOM    275  HG1 THR A  21      -1.469 -24.777  -1.470  1.00  7.36           H  
ATOM    276 1HG2 THR A  21      -1.184 -26.380   0.116  1.00  7.36           H  
ATOM    277 2HG2 THR A  21       0.052 -26.082   1.361  1.00  7.36           H  
ATOM    278 3HG2 THR A  21      -1.307 -24.950   1.159  1.00  7.36           H  
ATOM    279  N   ALA A  22       2.149 -21.710  -0.357  1.00  6.79           N  
ATOM    280  CA  ALA A  22       2.933 -20.852  -1.246  1.00  6.79           C  
ATOM    281  C   ALA A  22       4.444 -21.047  -1.118  1.00  6.79           C  
ATOM    282  O   ALA A  22       5.170 -20.154  -0.689  1.00  6.79           O  
ATOM    283  CB  ALA A  22       2.596 -19.402  -0.960  1.00  6.79           C  
ATOM    284  H   ALA A  22       1.695 -21.309   0.445  1.00  6.79           H  
ATOM    285  HA  ALA A  22       2.648 -21.086  -2.270  1.00  6.79           H  
ATOM    286 1HB  ALA A  22       3.147 -18.776  -1.647  1.00  6.79           H  
ATOM    287 2HB  ALA A  22       1.525 -19.238  -1.099  1.00  6.79           H  
ATOM    288 3HB  ALA A  22       2.871 -19.149   0.061  1.00  6.79           H  
ATOM    289  N   ASN A  23       4.905 -22.218  -1.551  1.00  6.47           N  
ATOM    290  CA  ASN A  23       6.319 -22.588  -1.530  1.00  6.47           C  
ATOM    291  C   ASN A  23       6.713 -23.141  -2.904  1.00  6.47           C  
ATOM    292  O   ASN A  23       6.963 -24.340  -3.035  1.00  6.47           O  
ATOM    293  CB  ASN A  23       6.601 -23.631  -0.466  1.00  6.47           C  
ATOM    294  CG  ASN A  23       6.248 -23.177   0.920  1.00  6.47           C  
ATOM    295  OD1 ASN A  23       6.948 -22.362   1.532  1.00  6.47           O  
ATOM    296  ND2 ASN A  23       5.178 -23.722   1.443  1.00  6.47           N  
ATOM    297  H   ASN A  23       4.208 -22.888  -1.872  1.00  6.47           H  
ATOM    298  HA  ASN A  23       6.917 -21.710  -1.309  1.00  6.47           H  
ATOM    299 1HB  ASN A  23       6.034 -24.535  -0.690  1.00  6.47           H  
ATOM    300 2HB  ASN A  23       7.658 -23.893  -0.490  1.00  6.47           H  
ATOM    301 1HD2 ASN A  23       4.889 -23.475   2.369  1.00  6.47           H  
ATOM    302 2HD2 ASN A  23       4.667 -24.409   0.924  1.00  6.47           H  
ATOM    303  N   PRO A  24       6.756 -22.304  -3.949  1.00  6.47           N  
ATOM    304  CA  PRO A  24       6.906 -22.711  -5.331  1.00  6.47           C  
ATOM    305  C   PRO A  24       8.276 -23.284  -5.632  1.00  6.47           C  
ATOM    306  O   PRO A  24       9.280 -22.854  -5.055  1.00  6.47           O  
ATOM    307  CB  PRO A  24       6.684 -21.397  -6.090  1.00  6.47           C  
ATOM    308  CG  PRO A  24       7.121 -20.313  -5.119  1.00  6.47           C  
ATOM    309  CD  PRO A  24       6.746 -20.835  -3.745  1.00  6.47           C  
ATOM    310  HA  PRO A  24       6.118 -23.447  -5.573  1.00  6.47           H  
ATOM    311 1HB  PRO A  24       7.278 -21.401  -7.017  1.00  6.47           H  
ATOM    312 2HB  PRO A  24       5.629 -21.303  -6.386  1.00  6.47           H  
ATOM    313 1HG  PRO A  24       8.203 -20.143  -5.219  1.00  6.47           H  
ATOM    314 2HG  PRO A  24       6.635 -19.358  -5.364  1.00  6.47           H  
ATOM    315 1HD  PRO A  24       7.519 -20.523  -3.030  1.00  6.47           H  
ATOM    316 2HD  PRO A  24       5.755 -20.476  -3.469  1.00  6.47           H  
ATOM    317  N   ILE A  25       8.315 -24.199  -6.590  1.00  6.73           N  
ATOM    318  CA  ILE A  25       9.555 -24.761  -7.101  1.00  6.73           C  
ATOM    319  C   ILE A  25       9.568 -24.542  -8.607  1.00  6.73           C  
ATOM    320  O   ILE A  25       8.616 -24.905  -9.293  1.00  6.73           O  
ATOM    321  CB  ILE A  25       9.681 -26.263  -6.782  1.00  6.73           C  
ATOM    322  CG1 ILE A  25       9.634 -26.496  -5.262  1.00  6.73           C  
ATOM    323  CG2 ILE A  25      10.994 -26.785  -7.337  1.00  6.73           C  
ATOM    324  CD1 ILE A  25       9.555 -27.957  -4.876  1.00  6.73           C  
ATOM    325  H   ILE A  25       7.444 -24.512  -6.994  1.00  6.73           H  
ATOM    326  HA  ILE A  25      10.400 -24.233  -6.661  1.00  6.73           H  
ATOM    327  HB  ILE A  25       8.851 -26.803  -7.235  1.00  6.73           H  
ATOM    328 1HG1 ILE A  25      10.526 -26.062  -4.811  1.00  6.73           H  
ATOM    329 2HG1 ILE A  25       8.759 -25.993  -4.846  1.00  6.73           H  
ATOM    330 1HG2 ILE A  25      11.084 -27.850  -7.122  1.00  6.73           H  
ATOM    331 2HG2 ILE A  25      11.022 -26.628  -8.398  1.00  6.73           H  
ATOM    332 3HG2 ILE A  25      11.822 -26.250  -6.872  1.00  6.73           H  
ATOM    333 1HD1 ILE A  25       9.525 -28.043  -3.788  1.00  6.73           H  
ATOM    334 2HD1 ILE A  25       8.653 -28.399  -5.299  1.00  6.73           H  
ATOM    335 3HD1 ILE A  25      10.430 -28.483  -5.256  1.00  6.73           H  
ATOM    336  N   VAL A  26      10.630 -23.938  -9.123  1.00  7.12           N  
ATOM    337  CA  VAL A  26      10.682 -23.636 -10.549  1.00  7.12           C  
ATOM    338  C   VAL A  26      10.997 -24.826 -11.461  1.00  7.12           C  
ATOM    339  O   VAL A  26      10.353 -24.984 -12.503  1.00  7.12           O  
ATOM    340  CB  VAL A  26      11.702 -22.519 -10.818  1.00  7.12           C  
ATOM    341  CG1 VAL A  26      11.839 -22.313 -12.314  1.00  7.12           C  
ATOM    342  CG2 VAL A  26      11.234 -21.246 -10.130  1.00  7.12           C  
ATOM    343  H   VAL A  26      11.386 -23.662  -8.514  1.00  7.12           H  
ATOM    344  HA  VAL A  26       9.704 -23.252 -10.835  1.00  7.12           H  
ATOM    345  HB  VAL A  26      12.677 -22.812 -10.430  1.00  7.12           H  
ATOM    346 1HG1 VAL A  26      12.565 -21.526 -12.519  1.00  7.12           H  
ATOM    347 2HG1 VAL A  26      12.162 -23.220 -12.773  1.00  7.12           H  
ATOM    348 3HG1 VAL A  26      10.880 -22.034 -12.719  1.00  7.12           H  
ATOM    349 1HG2 VAL A  26      11.951 -20.446 -10.312  1.00  7.12           H  
ATOM    350 2HG2 VAL A  26      10.261 -20.962 -10.527  1.00  7.12           H  
ATOM    351 3HG2 VAL A  26      11.151 -21.422  -9.058  1.00  7.12           H  
ATOM    352  N   THR A  27      11.978 -25.665 -11.084  1.00  7.57           N  
ATOM    353  CA  THR A  27      12.466 -26.780 -11.932  1.00  7.57           C  
ATOM    354  C   THR A  27      12.819 -26.237 -13.318  1.00  7.57           C  
ATOM    355  O   THR A  27      12.250 -26.657 -14.328  1.00  7.57           O  
ATOM    356  CB  THR A  27      11.447 -27.940 -12.112  1.00  7.57           C  
ATOM    357  OG1 THR A  27      10.377 -27.536 -12.968  1.00  7.57           O  
ATOM    358  CG2 THR A  27      10.852 -28.335 -10.775  1.00  7.57           C  
ATOM    359  H   THR A  27      12.425 -25.503 -10.195  1.00  7.57           H  
ATOM    360  HA  THR A  27      13.375 -27.188 -11.485  1.00  7.57           H  
ATOM    361  HB  THR A  27      11.956 -28.798 -12.550  1.00  7.57           H  
ATOM    362  HG1 THR A  27      10.149 -26.631 -12.763  1.00  7.57           H  
ATOM    363 1HG2 THR A  27      10.147 -29.151 -10.923  1.00  7.57           H  
ATOM    364 2HG2 THR A  27      11.643 -28.655 -10.099  1.00  7.57           H  
ATOM    365 3HG2 THR A  27      10.328 -27.485 -10.354  1.00  7.57           H  
ATOM    366  N   ASP A  28      13.704 -25.241 -13.347  1.00  7.94           N  
ATOM    367  CA  ASP A  28      14.068 -24.532 -14.568  1.00  7.94           C  
ATOM    368  C   ASP A  28      14.571 -25.425 -15.687  1.00  7.94           C  
ATOM    369  O   ASP A  28      15.442 -26.275 -15.499  1.00  7.94           O  
ATOM    370  CB  ASP A  28      15.121 -23.453 -14.331  1.00  7.94           C  
ATOM    371  CG  ASP A  28      15.284 -22.586 -15.581  1.00  7.94           C  
ATOM    372  OD1 ASP A  28      14.282 -22.358 -16.252  1.00  7.94           O  
ATOM    373  OD2 ASP A  28      16.382 -22.219 -15.908  1.00  7.94           O  
ATOM    374  H   ASP A  28      14.131 -24.961 -12.474  1.00  7.94           H  
ATOM    375  HA  ASP A  28      13.183 -24.027 -14.936  1.00  7.94           H  
ATOM    376 1HB  ASP A  28      14.828 -22.824 -13.491  1.00  7.94           H  
ATOM    377 2HB  ASP A  28      16.080 -23.915 -14.087  1.00  7.94           H  
ATOM    378  N   LYS A  29      13.985 -25.197 -16.849  1.00  8.10           N  
ATOM    379  CA  LYS A  29      14.276 -25.856 -18.107  1.00  8.10           C  
ATOM    380  C   LYS A  29      14.515 -24.769 -19.143  1.00  8.10           C  
ATOM    381  O   LYS A  29      14.095 -24.902 -20.290  1.00  8.10           O  
ATOM    382  CB  LYS A  29      13.122 -26.758 -18.546  1.00  8.10           C  
ATOM    383  CG  LYS A  29      12.835 -27.916 -17.612  1.00  8.10           C  
ATOM    384  CD  LYS A  29      11.739 -28.812 -18.158  1.00  8.10           C  
ATOM    385  CE  LYS A  29      11.449 -29.957 -17.205  1.00  8.10           C  
ATOM    386  NZ  LYS A  29      10.368 -30.849 -17.717  1.00  8.10           N  
ATOM    387  H   LYS A  29      13.293 -24.460 -16.861  1.00  8.10           H  
ATOM    388  HA  LYS A  29      15.186 -26.447 -18.006  1.00  8.10           H  
ATOM    389 1HB  LYS A  29      12.213 -26.161 -18.631  1.00  8.10           H  
ATOM    390 2HB  LYS A  29      13.341 -27.168 -19.532  1.00  8.10           H  
ATOM    391 1HG  LYS A  29      13.743 -28.502 -17.468  1.00  8.10           H  
ATOM    392 2HG  LYS A  29      12.520 -27.532 -16.646  1.00  8.10           H  
ATOM    393 1HD  LYS A  29      10.831 -28.225 -18.297  1.00  8.10           H  
ATOM    394 2HD  LYS A  29      12.045 -29.215 -19.124  1.00  8.10           H  
ATOM    395 1HE  LYS A  29      12.356 -30.542 -17.063  1.00  8.10           H  
ATOM    396 2HE  LYS A  29      11.143 -29.545 -16.240  1.00  8.10           H  
ATOM    397 1HZ  LYS A  29      10.204 -31.592 -17.056  1.00  8.10           H  
ATOM    398 2HZ  LYS A  29       9.519 -30.314 -17.841  1.00  8.10           H  
ATOM    399 3HZ  LYS A  29      10.647 -31.243 -18.604  1.00  8.10           H  
ATOM    400  N   GLU A  30      15.170 -23.688 -18.710  1.00  7.93           N  
ATOM    401  CA  GLU A  30      15.410 -22.484 -19.506  1.00  7.93           C  
ATOM    402  C   GLU A  30      14.066 -21.854 -19.870  1.00  7.93           C  
ATOM    403  O   GLU A  30      13.744 -21.655 -21.041  1.00  7.93           O  
ATOM    404  CB  GLU A  30      16.230 -22.787 -20.779  1.00  7.93           C  
ATOM    405  CG  GLU A  30      17.619 -23.386 -20.515  1.00  7.93           C  
ATOM    406  CD  GLU A  30      18.464 -23.554 -21.772  1.00  7.93           C  
ATOM    407  OE1 GLU A  30      17.974 -23.293 -22.847  1.00  7.93           O  
ATOM    408  OE2 GLU A  30      19.601 -23.946 -21.645  1.00  7.93           O  
ATOM    409  H   GLU A  30      15.486 -23.669 -17.743  1.00  7.93           H  
ATOM    410  HA  GLU A  30      15.964 -21.771 -18.894  1.00  7.93           H  
ATOM    411 1HB  GLU A  30      15.687 -23.458 -21.437  1.00  7.93           H  
ATOM    412 2HB  GLU A  30      16.382 -21.859 -21.329  1.00  7.93           H  
ATOM    413 1HG  GLU A  30      18.150 -22.742 -19.815  1.00  7.93           H  
ATOM    414 2HG  GLU A  30      17.491 -24.358 -20.042  1.00  7.93           H  
ATOM    415  N   LYS A  31      13.281 -21.550 -18.831  1.00  7.47           N  
ATOM    416  CA  LYS A  31      11.932 -21.007 -19.014  1.00  7.47           C  
ATOM    417  C   LYS A  31      11.669 -19.772 -18.130  1.00  7.47           C  
ATOM    418  O   LYS A  31      12.339 -19.581 -17.117  1.00  7.47           O  
ATOM    419  CB  LYS A  31      10.916 -22.096 -18.647  1.00  7.47           C  
ATOM    420  CG  LYS A  31      10.960 -22.465 -17.183  1.00  7.47           C  
ATOM    421  CD  LYS A  31       9.972 -23.554 -16.823  1.00  7.47           C  
ATOM    422  CE  LYS A  31       9.987 -23.762 -15.333  1.00  7.47           C  
ATOM    423  NZ  LYS A  31       9.067 -24.804 -14.878  1.00  7.47           N  
ATOM    424  H   LYS A  31      13.646 -21.732 -17.887  1.00  7.47           H  
ATOM    425  HA  LYS A  31      11.827 -20.735 -20.062  1.00  7.47           H  
ATOM    426 1HB  LYS A  31       9.903 -21.785 -18.872  1.00  7.47           H  
ATOM    427 2HB  LYS A  31      11.122 -22.997 -19.225  1.00  7.47           H  
ATOM    428 1HG  LYS A  31      11.966 -22.799 -16.933  1.00  7.47           H  
ATOM    429 2HG  LYS A  31      10.737 -21.579 -16.586  1.00  7.47           H  
ATOM    430 1HD  LYS A  31       8.966 -23.270 -17.141  1.00  7.47           H  
ATOM    431 2HD  LYS A  31      10.250 -24.486 -17.317  1.00  7.47           H  
ATOM    432 1HE  LYS A  31      10.978 -24.046 -15.035  1.00  7.47           H  
ATOM    433 2HE  LYS A  31       9.727 -22.826 -14.845  1.00  7.47           H  
ATOM    434 1HZ  LYS A  31       9.198 -24.852 -13.859  1.00  7.47           H  
ATOM    435 2HZ  LYS A  31       8.116 -24.576 -15.109  1.00  7.47           H  
ATOM    436 3HZ  LYS A  31       9.321 -25.687 -15.294  1.00  7.47           H  
ATOM    437  N   PRO A  32      10.725 -18.889 -18.500  1.00  6.85           N  
ATOM    438  CA  PRO A  32      10.269 -17.777 -17.687  1.00  6.85           C  
ATOM    439  C   PRO A  32       9.458 -18.284 -16.504  1.00  6.85           C  
ATOM    440  O   PRO A  32       8.817 -19.332 -16.593  1.00  6.85           O  
ATOM    441  CB  PRO A  32       9.415 -16.967 -18.671  1.00  6.85           C  
ATOM    442  CG  PRO A  32       8.942 -17.977 -19.695  1.00  6.85           C  
ATOM    443  CD  PRO A  32      10.092 -18.961 -19.836  1.00  6.85           C  
ATOM    444  HA  PRO A  32      11.135 -17.196 -17.341  1.00  6.85           H  
ATOM    445 1HB  PRO A  32       8.582 -16.491 -18.129  1.00  6.85           H  
ATOM    446 2HB  PRO A  32      10.012 -16.157 -19.114  1.00  6.85           H  
ATOM    447 1HG  PRO A  32       8.016 -18.458 -19.343  1.00  6.85           H  
ATOM    448 2HG  PRO A  32       8.695 -17.470 -20.641  1.00  6.85           H  
ATOM    449 1HD  PRO A  32       9.678 -19.939 -20.056  1.00  6.85           H  
ATOM    450 2HD  PRO A  32      10.795 -18.624 -20.611  1.00  6.85           H  
ATOM    451  N   VAL A  33       9.434 -17.510 -15.423  1.00  6.23           N  
ATOM    452  CA  VAL A  33       8.621 -17.861 -14.263  1.00  6.23           C  
ATOM    453  C   VAL A  33       7.586 -16.776 -13.970  1.00  6.23           C  
ATOM    454  O   VAL A  33       7.920 -15.602 -13.832  1.00  6.23           O  
ATOM    455  CB  VAL A  33       9.528 -18.103 -13.042  1.00  6.23           C  
ATOM    456  CG1 VAL A  33       8.689 -18.439 -11.810  1.00  6.23           C  
ATOM    457  CG2 VAL A  33      10.489 -19.234 -13.372  1.00  6.23           C  
ATOM    458  H   VAL A  33       9.988 -16.666 -15.400  1.00  6.23           H  
ATOM    459  HA  VAL A  33       8.091 -18.789 -14.480  1.00  6.23           H  
ATOM    460  HB  VAL A  33      10.089 -17.194 -12.820  1.00  6.23           H  
ATOM    461 1HG1 VAL A  33       9.348 -18.602 -10.957  1.00  6.23           H  
ATOM    462 2HG1 VAL A  33       8.009 -17.614 -11.589  1.00  6.23           H  
ATOM    463 3HG1 VAL A  33       8.112 -19.343 -11.999  1.00  6.23           H  
ATOM    464 1HG2 VAL A  33      11.140 -19.411 -12.524  1.00  6.23           H  
ATOM    465 2HG2 VAL A  33       9.913 -20.130 -13.591  1.00  6.23           H  
ATOM    466 3HG2 VAL A  33      11.099 -18.979 -14.241  1.00  6.23           H  
ATOM    467  N   ASN A  34       6.322 -17.192 -13.902  1.00  5.75           N  
ATOM    468  CA  ASN A  34       5.213 -16.272 -13.676  1.00  5.75           C  
ATOM    469  C   ASN A  34       4.787 -16.175 -12.215  1.00  5.75           C  
ATOM    470  O   ASN A  34       4.404 -17.172 -11.597  1.00  5.75           O  
ATOM    471  CB  ASN A  34       4.025 -16.677 -14.535  1.00  5.75           C  
ATOM    472  CG  ASN A  34       4.301 -16.563 -16.018  1.00  5.75           C  
ATOM    473  OD1 ASN A  34       4.878 -15.579 -16.501  1.00  5.75           O  
ATOM    474  ND2 ASN A  34       3.892 -17.567 -16.753  1.00  5.75           N  
ATOM    475  H   ASN A  34       6.132 -18.173 -14.017  1.00  5.75           H  
ATOM    476  HA  ASN A  34       5.529 -15.274 -13.981  1.00  5.75           H  
ATOM    477 1HB  ASN A  34       3.756 -17.710 -14.316  1.00  5.75           H  
ATOM    478 2HB  ASN A  34       3.164 -16.055 -14.282  1.00  5.75           H  
ATOM    479 1HD2 ASN A  34       4.044 -17.558 -17.742  1.00  5.75           H  
ATOM    480 2HD2 ASN A  34       3.428 -18.345 -16.324  1.00  5.75           H  
ATOM    481  N   ILE A  35       4.853 -14.964 -11.674  1.00  5.49           N  
ATOM    482  CA  ILE A  35       4.465 -14.682 -10.296  1.00  5.49           C  
ATOM    483  C   ILE A  35       3.146 -13.923 -10.323  1.00  5.49           C  
ATOM    484  O   ILE A  35       3.005 -12.964 -11.080  1.00  5.49           O  
ATOM    485  CB  ILE A  35       5.530 -13.840  -9.579  1.00  5.49           C  
ATOM    486  CG1 ILE A  35       6.886 -14.540  -9.674  1.00  5.49           C  
ATOM    487  CG2 ILE A  35       5.153 -13.640  -8.113  1.00  5.49           C  
ATOM    488  CD1 ILE A  35       6.905 -15.913  -9.026  1.00  5.49           C  
ATOM    489  H   ILE A  35       5.197 -14.204 -12.247  1.00  5.49           H  
ATOM    490  HA  ILE A  35       4.322 -15.620  -9.759  1.00  5.49           H  
ATOM    491  HB  ILE A  35       5.611 -12.868 -10.070  1.00  5.49           H  
ATOM    492 1HG1 ILE A  35       7.152 -14.654 -10.728  1.00  5.49           H  
ATOM    493 2HG1 ILE A  35       7.635 -13.921  -9.196  1.00  5.49           H  
ATOM    494 1HG2 ILE A  35       5.904 -13.037  -7.621  1.00  5.49           H  
ATOM    495 2HG2 ILE A  35       4.194 -13.146  -8.037  1.00  5.49           H  
ATOM    496 3HG2 ILE A  35       5.098 -14.608  -7.632  1.00  5.49           H  
ATOM    497 1HD1 ILE A  35       7.899 -16.350  -9.136  1.00  5.49           H  
ATOM    498 2HD1 ILE A  35       6.664 -15.823  -7.965  1.00  5.49           H  
ATOM    499 3HD1 ILE A  35       6.172 -16.560  -9.509  1.00  5.49           H  
ATOM    500  N   GLU A  36       2.177 -14.364  -9.529  1.00  5.48           N  
ATOM    501  CA  GLU A  36       0.870 -13.715  -9.505  1.00  5.48           C  
ATOM    502  C   GLU A  36       0.457 -13.275  -8.105  1.00  5.48           C  
ATOM    503  O   GLU A  36       0.869 -13.855  -7.103  1.00  5.48           O  
ATOM    504  CB  GLU A  36      -0.199 -14.650 -10.081  1.00  5.48           C  
ATOM    505  CG  GLU A  36       0.007 -15.014 -11.557  1.00  5.48           C  
ATOM    506  CD  GLU A  36      -1.082 -15.900 -12.118  1.00  5.48           C  
ATOM    507  OE1 GLU A  36      -1.983 -16.246 -11.390  1.00  5.48           O  
ATOM    508  OE2 GLU A  36      -1.011 -16.224 -13.280  1.00  5.48           O  
ATOM    509  H   GLU A  36       2.353 -15.157  -8.939  1.00  5.48           H  
ATOM    510  HA  GLU A  36       0.915 -12.824 -10.131  1.00  5.48           H  
ATOM    511 1HB  GLU A  36      -0.218 -15.575  -9.506  1.00  5.48           H  
ATOM    512 2HB  GLU A  36      -1.177 -14.181  -9.984  1.00  5.48           H  
ATOM    513 1HG  GLU A  36       0.053 -14.095 -12.139  1.00  5.48           H  
ATOM    514 2HG  GLU A  36       0.964 -15.523 -11.660  1.00  5.48           H  
ATOM    515  N   ALA A  37      -0.363 -12.232  -8.062  1.00  5.70           N  
ATOM    516  CA  ALA A  37      -0.928 -11.688  -6.831  1.00  5.70           C  
ATOM    517  C   ALA A  37      -2.114 -10.810  -7.192  1.00  5.70           C  
ATOM    518  O   ALA A  37      -2.338 -10.522  -8.363  1.00  5.70           O  
ATOM    519  CB  ALA A  37       0.100 -10.916  -6.030  1.00  5.70           C  
ATOM    520  H   ALA A  37      -0.633 -11.809  -8.936  1.00  5.70           H  
ATOM    521  HA  ALA A  37      -1.290 -12.518  -6.227  1.00  5.70           H  
ATOM    522 1HB  ALA A  37      -0.350 -10.550  -5.112  1.00  5.70           H  
ATOM    523 2HB  ALA A  37       0.911 -11.592  -5.791  1.00  5.70           H  
ATOM    524 3HB  ALA A  37       0.476 -10.083  -6.587  1.00  5.70           H  
ATOM    525  N   GLY A  38      -2.876 -10.392  -6.187  1.00  6.08           N  
ATOM    526  CA  GLY A  38      -4.042  -9.531  -6.411  1.00  6.08           C  
ATOM    527  C   GLY A  38      -3.731  -8.028  -6.479  1.00  6.08           C  
ATOM    528  O   GLY A  38      -4.651  -7.209  -6.498  1.00  6.08           O  
ATOM    529  H   GLY A  38      -2.656 -10.674  -5.244  1.00  6.08           H  
ATOM    530 1HA  GLY A  38      -4.530  -9.836  -7.335  1.00  6.08           H  
ATOM    531 2HA  GLY A  38      -4.764  -9.707  -5.613  1.00  6.08           H  
ATOM    532  N   GLY A  39      -2.450  -7.660  -6.457  1.00  6.54           N  
ATOM    533  CA  GLY A  39      -2.075  -6.248  -6.483  1.00  6.54           C  
ATOM    534  C   GLY A  39      -2.046  -5.706  -7.913  1.00  6.54           C  
ATOM    535  O   GLY A  39      -2.300  -6.437  -8.868  1.00  6.54           O  
ATOM    536  H   GLY A  39      -1.736  -8.370  -6.445  1.00  6.54           H  
ATOM    537 1HA  GLY A  39      -2.781  -5.670  -5.885  1.00  6.54           H  
ATOM    538 2HA  GLY A  39      -1.091  -6.127  -6.025  1.00  6.54           H  
ATOM    539  N   GLY A  40      -1.698  -4.422  -8.067  1.00  6.93           N  
ATOM    540  CA  GLY A  40      -1.650  -3.792  -9.394  1.00  6.93           C  
ATOM    541  C   GLY A  40      -0.290  -3.922 -10.084  1.00  6.93           C  
ATOM    542  O   GLY A  40      -0.102  -3.450 -11.208  1.00  6.93           O  
ATOM    543  H   GLY A  40      -1.491  -3.867  -7.249  1.00  6.93           H  
ATOM    544 1HA  GLY A  40      -2.417  -4.239 -10.028  1.00  6.93           H  
ATOM    545 2HA  GLY A  40      -1.903  -2.737  -9.296  1.00  6.93           H  
ATOM    546  N   SER A  41       0.653  -4.541  -9.396  1.00  7.17           N  
ATOM    547  CA  SER A  41       2.010  -4.745  -9.881  1.00  7.17           C  
ATOM    548  C   SER A  41       2.609  -5.898  -9.102  1.00  7.17           C  
ATOM    549  O   SER A  41       2.573  -5.884  -7.873  1.00  7.17           O  
ATOM    550  CB  SER A  41       2.840  -3.492  -9.683  1.00  7.17           C  
ATOM    551  OG  SER A  41       4.155  -3.688 -10.119  1.00  7.17           O  
ATOM    552  H   SER A  41       0.407  -4.903  -8.487  1.00  7.17           H  
ATOM    553  HA  SER A  41       1.982  -5.008 -10.939  1.00  7.17           H  
ATOM    554 1HB  SER A  41       2.391  -2.664 -10.231  1.00  7.17           H  
ATOM    555 2HB  SER A  41       2.841  -3.223  -8.626  1.00  7.17           H  
ATOM    556  HG  SER A  41       4.455  -4.500  -9.697  1.00  7.17           H  
ATOM    557  N   ILE A  42       3.115  -6.904  -9.806  1.00  7.26           N  
ATOM    558  CA  ILE A  42       3.671  -8.080  -9.145  1.00  7.26           C  
ATOM    559  C   ILE A  42       5.131  -8.348  -9.491  1.00  7.26           C  
ATOM    560  O   ILE A  42       5.480  -8.522 -10.663  1.00  7.26           O  
ATOM    561  CB  ILE A  42       2.815  -9.307  -9.464  1.00  7.26           C  
ATOM    562  CG1 ILE A  42       1.350  -9.047  -9.064  1.00  7.26           C  
ATOM    563  CG2 ILE A  42       3.320 -10.496  -8.689  1.00  7.26           C  
ATOM    564  CD1 ILE A  42       0.457  -8.487 -10.146  1.00  7.26           C  
ATOM    565  H   ILE A  42       3.113  -6.855 -10.815  1.00  7.26           H  
ATOM    566  HA  ILE A  42       3.619  -7.917  -8.069  1.00  7.26           H  
ATOM    567  HB  ILE A  42       2.856  -9.526 -10.534  1.00  7.26           H  
ATOM    568 1HG1 ILE A  42       0.928  -9.981  -8.771  1.00  7.26           H  
ATOM    569 2HG1 ILE A  42       1.330  -8.366  -8.207  1.00  7.26           H  
ATOM    570 1HG2 ILE A  42       2.708 -11.357  -8.915  1.00  7.26           H  
ATOM    571 2HG2 ILE A  42       4.353 -10.702  -8.960  1.00  7.26           H  
ATOM    572 3HG2 ILE A  42       3.260 -10.279  -7.631  1.00  7.26           H  
ATOM    573 1HD1 ILE A  42      -0.558  -8.366  -9.744  1.00  7.26           H  
ATOM    574 2HD1 ILE A  42       0.818  -7.528 -10.487  1.00  7.26           H  
ATOM    575 3HD1 ILE A  42       0.433  -9.178 -10.987  1.00  7.26           H  
ATOM    576  N   GLU A  43       5.973  -8.373  -8.466  1.00  7.27           N  
ATOM    577  CA  GLU A  43       7.406  -8.607  -8.579  1.00  7.27           C  
ATOM    578  C   GLU A  43       7.861  -9.623  -7.535  1.00  7.27           C  
ATOM    579  O   GLU A  43       7.150  -9.877  -6.565  1.00  7.27           O  
ATOM    580  CB  GLU A  43       8.194  -7.296  -8.418  1.00  7.27           C  
ATOM    581  CG  GLU A  43       7.904  -6.227  -9.493  1.00  7.27           C  
ATOM    582  CD  GLU A  43       8.731  -4.965  -9.336  1.00  7.27           C  
ATOM    583  OE1 GLU A  43       9.475  -4.877  -8.389  1.00  7.27           O  
ATOM    584  OE2 GLU A  43       8.619  -4.096 -10.167  1.00  7.27           O  
ATOM    585  H   GLU A  43       5.593  -8.208  -7.543  1.00  7.27           H  
ATOM    586  HA  GLU A  43       7.617  -9.018  -9.566  1.00  7.27           H  
ATOM    587 1HB  GLU A  43       7.974  -6.861  -7.444  1.00  7.27           H  
ATOM    588 2HB  GLU A  43       9.264  -7.512  -8.445  1.00  7.27           H  
ATOM    589 1HG  GLU A  43       8.094  -6.657 -10.479  1.00  7.27           H  
ATOM    590 2HG  GLU A  43       6.849  -5.960  -9.447  1.00  7.27           H  
ATOM    591  N   ALA A  44       9.044 -10.198  -7.722  1.00  7.29           N  
ATOM    592  CA  ALA A  44       9.606 -11.107  -6.721  1.00  7.29           C  
ATOM    593  C   ALA A  44      11.125 -11.061  -6.760  1.00  7.29           C  
ATOM    594  O   ALA A  44      11.716 -10.747  -7.794  1.00  7.29           O  
ATOM    595  CB  ALA A  44       9.122 -12.529  -6.950  1.00  7.29           C  
ATOM    596  H   ALA A  44       9.579  -9.978  -8.550  1.00  7.29           H  
ATOM    597  HA  ALA A  44       9.284 -10.772  -5.736  1.00  7.29           H  
ATOM    598 1HB  ALA A  44       9.540 -13.177  -6.184  1.00  7.29           H  
ATOM    599 2HB  ALA A  44       8.039 -12.553  -6.892  1.00  7.29           H  
ATOM    600 3HB  ALA A  44       9.447 -12.869  -7.928  1.00  7.29           H  
ATOM    601  N   GLU A  45      11.743 -11.391  -5.628  1.00  7.41           N  
ATOM    602  CA  GLU A  45      13.196 -11.411  -5.507  1.00  7.41           C  
ATOM    603  C   GLU A  45      13.667 -12.718  -4.845  1.00  7.41           C  
ATOM    604  O   GLU A  45      12.921 -13.303  -4.059  1.00  7.41           O  
ATOM    605  CB  GLU A  45      13.654 -10.206  -4.665  1.00  7.41           C  
ATOM    606  CG  GLU A  45      13.347  -8.827  -5.281  1.00  7.41           C  
ATOM    607  CD  GLU A  45      13.852  -7.659  -4.447  1.00  7.41           C  
ATOM    608  OE1 GLU A  45      14.433  -7.889  -3.414  1.00  7.41           O  
ATOM    609  OE2 GLU A  45      13.651  -6.538  -4.855  1.00  7.41           O  
ATOM    610  H   GLU A  45      11.186 -11.627  -4.819  1.00  7.41           H  
ATOM    611  HA  GLU A  45      13.605 -11.327  -6.508  1.00  7.41           H  
ATOM    612 1HB  GLU A  45      13.158 -10.242  -3.697  1.00  7.41           H  
ATOM    613 2HB  GLU A  45      14.721 -10.264  -4.476  1.00  7.41           H  
ATOM    614 1HG  GLU A  45      13.799  -8.778  -6.270  1.00  7.41           H  
ATOM    615 2HG  GLU A  45      12.269  -8.732  -5.402  1.00  7.41           H  
ATOM    616  N   PRO A  46      14.872 -13.213  -5.175  1.00  7.67           N  
ATOM    617  CA  PRO A  46      15.520 -14.364  -4.572  1.00  7.67           C  
ATOM    618  C   PRO A  46      16.027 -14.020  -3.181  1.00  7.67           C  
ATOM    619  O   PRO A  46      16.194 -12.840  -2.873  1.00  7.67           O  
ATOM    620  CB  PRO A  46      16.683 -14.635  -5.531  1.00  7.67           C  
ATOM    621  CG  PRO A  46      17.014 -13.268  -6.092  1.00  7.67           C  
ATOM    622  CD  PRO A  46      15.677 -12.571  -6.235  1.00  7.67           C  
ATOM    623  HA  PRO A  46      14.797 -15.193  -4.557  1.00  7.67           H  
ATOM    624 1HB  PRO A  46      17.531 -15.075  -4.972  1.00  7.67           H  
ATOM    625 2HB  PRO A  46      16.391 -15.368  -6.299  1.00  7.67           H  
ATOM    626 1HG  PRO A  46      17.685 -12.747  -5.395  1.00  7.67           H  
ATOM    627 2HG  PRO A  46      17.556 -13.347  -7.027  1.00  7.67           H  
ATOM    628 1HD  PRO A  46      15.818 -11.498  -6.059  1.00  7.67           H  
ATOM    629 2HD  PRO A  46      15.245 -12.777  -7.231  1.00  7.67           H  
ATOM    630  N   PRO A  47      16.276 -15.011  -2.322  1.00  8.04           N  
ATOM    631  CA  PRO A  47      16.952 -14.863  -1.052  1.00  8.04           C  
ATOM    632  C   PRO A  47      18.428 -14.617  -1.320  1.00  8.04           C  
ATOM    633  O   PRO A  47      18.934 -14.975  -2.381  1.00  8.04           O  
ATOM    634  CB  PRO A  47      16.682 -16.200  -0.359  1.00  8.04           C  
ATOM    635  CG  PRO A  47      16.511 -17.182  -1.494  1.00  8.04           C  
ATOM    636  CD  PRO A  47      15.840 -16.386  -2.615  1.00  8.04           C  
ATOM    637  HA  PRO A  47      16.510 -14.022  -0.497  1.00  8.04           H  
ATOM    638 1HB  PRO A  47      17.535 -16.456   0.293  1.00  8.04           H  
ATOM    639 2HB  PRO A  47      15.796 -16.121   0.285  1.00  8.04           H  
ATOM    640 1HG  PRO A  47      17.494 -17.573  -1.772  1.00  8.04           H  
ATOM    641 2HG  PRO A  47      15.912 -18.045  -1.164  1.00  8.04           H  
ATOM    642 1HD  PRO A  47      16.228 -16.734  -3.581  1.00  8.04           H  
ATOM    643 2HD  PRO A  47      14.743 -16.465  -2.546  1.00  8.04           H  
ATOM    644  N   PHE A  48      19.119 -14.021  -0.365  1.00  8.47           N  
ATOM    645  CA  PHE A  48      20.557 -13.820  -0.497  1.00  8.47           C  
ATOM    646  C   PHE A  48      21.297 -15.151  -0.615  1.00  8.47           C  
ATOM    647  O   PHE A  48      21.011 -16.085   0.135  1.00  8.47           O  
ATOM    648  CB  PHE A  48      21.108 -13.048   0.702  1.00  8.47           C  
ATOM    649  CG  PHE A  48      22.585 -12.760   0.611  1.00  8.47           C  
ATOM    650  CD1 PHE A  48      23.057 -11.702  -0.154  1.00  8.47           C  
ATOM    651  CD2 PHE A  48      23.505 -13.553   1.284  1.00  8.47           C  
ATOM    652  CE1 PHE A  48      24.413 -11.442  -0.240  1.00  8.47           C  
ATOM    653  CE2 PHE A  48      24.858 -13.298   1.198  1.00  8.47           C  
ATOM    654  CZ  PHE A  48      25.313 -12.241   0.435  1.00  8.47           C  
ATOM    655  H   PHE A  48      18.656 -13.718   0.480  1.00  8.47           H  
ATOM    656  HA  PHE A  48      20.744 -13.244  -1.406  1.00  8.47           H  
ATOM    657 1HB  PHE A  48      20.582 -12.101   0.801  1.00  8.47           H  
ATOM    658 2HB  PHE A  48      20.932 -13.619   1.611  1.00  8.47           H  
ATOM    659  HD1 PHE A  48      22.345 -11.073  -0.689  1.00  8.47           H  
ATOM    660  HD2 PHE A  48      23.145 -14.389   1.886  1.00  8.47           H  
ATOM    661  HE1 PHE A  48      24.771 -10.606  -0.841  1.00  8.47           H  
ATOM    662  HE2 PHE A  48      25.568 -13.931   1.732  1.00  8.47           H  
ATOM    663  HZ  PHE A  48      26.382 -12.037   0.366  1.00  8.47           H  
ATOM    664  N   GLY A  49      22.254 -15.226  -1.542  1.00  8.86           N  
ATOM    665  CA  GLY A  49      23.068 -16.433  -1.697  1.00  8.86           C  
ATOM    666  C   GLY A  49      22.901 -17.167  -3.030  1.00  8.86           C  
ATOM    667  O   GLY A  49      22.275 -16.671  -3.979  1.00  8.86           O  
ATOM    668  H   GLY A  49      22.427 -14.431  -2.137  1.00  8.86           H  
ATOM    669 1HA  GLY A  49      24.118 -16.159  -1.575  1.00  8.86           H  
ATOM    670 2HA  GLY A  49      22.841 -17.125  -0.885  1.00  8.86           H  
ATOM    671  N   GLU A  50      23.472 -18.368  -3.077  1.00  9.16           N  
ATOM    672  CA  GLU A  50      23.587 -19.253  -4.248  1.00  9.16           C  
ATOM    673  C   GLU A  50      22.270 -19.667  -4.913  1.00  9.16           C  
ATOM    674  O   GLU A  50      22.279 -20.285  -5.976  1.00  9.16           O  
ATOM    675  CB  GLU A  50      24.372 -20.502  -3.848  1.00  9.16           C  
ATOM    676  CG  GLU A  50      23.695 -21.355  -2.778  1.00  9.16           C  
ATOM    677  CD  GLU A  50      23.999 -20.879  -1.378  1.00  9.16           C  
ATOM    678  OE1 GLU A  50      24.542 -19.806  -1.246  1.00  9.16           O  
ATOM    679  OE2 GLU A  50      23.676 -21.576  -0.446  1.00  9.16           O  
ATOM    680  H   GLU A  50      23.919 -18.688  -2.226  1.00  9.16           H  
ATOM    681  HA  GLU A  50      24.170 -18.716  -5.002  1.00  9.16           H  
ATOM    682 1HB  GLU A  50      24.525 -21.128  -4.727  1.00  9.16           H  
ATOM    683 2HB  GLU A  50      25.358 -20.213  -3.477  1.00  9.16           H  
ATOM    684 1HG  GLU A  50      22.619 -21.342  -2.931  1.00  9.16           H  
ATOM    685 2HG  GLU A  50      24.035 -22.385  -2.887  1.00  9.16           H  
ATOM    686  N   SER A  51      21.147 -19.373  -4.271  1.00  9.32           N  
ATOM    687  CA  SER A  51      19.825 -19.681  -4.792  1.00  9.32           C  
ATOM    688  C   SER A  51      19.509 -18.975  -6.121  1.00  9.32           C  
ATOM    689  O   SER A  51      18.628 -19.425  -6.856  1.00  9.32           O  
ATOM    690  CB  SER A  51      18.778 -19.291  -3.773  1.00  9.32           C  
ATOM    691  OG  SER A  51      18.871 -20.088  -2.617  1.00  9.32           O  
ATOM    692  H   SER A  51      21.223 -18.878  -3.393  1.00  9.32           H  
ATOM    693  HA  SER A  51      19.772 -20.757  -4.960  1.00  9.32           H  
ATOM    694 1HB  SER A  51      18.920 -18.238  -3.510  1.00  9.32           H  
ATOM    695 2HB  SER A  51      17.790 -19.386  -4.212  1.00  9.32           H  
ATOM    696  HG  SER A  51      19.706 -19.855  -2.197  1.00  9.32           H  
ATOM    697  N   TYR A  52      20.185 -17.850  -6.395  1.00  9.36           N  
ATOM    698  CA  TYR A  52      19.942 -17.107  -7.631  1.00  9.36           C  
ATOM    699  C   TYR A  52      20.868 -17.560  -8.767  1.00  9.36           C  
ATOM    700  O   TYR A  52      20.390 -17.964  -9.829  1.00  9.36           O  
ATOM    701  OXT TYR A  52      22.063 -17.274  -8.716  1.00  9.36           O  
ATOM    702  CB  TYR A  52      20.072 -15.600  -7.394  1.00  9.36           C  
ATOM    703  CG  TYR A  52      19.841 -14.761  -8.646  1.00  9.36           C  
ATOM    704  CD1 TYR A  52      18.562 -14.665  -9.189  1.00  9.36           C  
ATOM    705  CD2 TYR A  52      20.893 -14.079  -9.239  1.00  9.36           C  
ATOM    706  CE1 TYR A  52      18.337 -13.893 -10.310  1.00  9.36           C  
ATOM    707  CE2 TYR A  52      20.669 -13.307 -10.367  1.00  9.36           C  
ATOM    708  CZ  TYR A  52      19.397 -13.216 -10.903  1.00  9.36           C  
ATOM    709  OH  TYR A  52      19.176 -12.448 -12.026  1.00  9.36           O  
ATOM    710  H   TYR A  52      20.887 -17.520  -5.726  1.00  9.36           H  
ATOM    711  HA  TYR A  52      18.919 -17.304  -7.951  1.00  9.36           H  
ATOM    712 1HB  TYR A  52      19.366 -15.289  -6.633  1.00  9.36           H  
ATOM    713 2HB  TYR A  52      21.071 -15.382  -7.016  1.00  9.36           H  
ATOM    714  HD1 TYR A  52      17.732 -15.197  -8.722  1.00  9.36           H  
ATOM    715  HD2 TYR A  52      21.896 -14.147  -8.817  1.00  9.36           H  
ATOM    716  HE1 TYR A  52      17.333 -13.821 -10.731  1.00  9.36           H  
ATOM    717  HE2 TYR A  52      21.496 -12.771 -10.832  1.00  9.36           H  
ATOM    718  HH  TYR A  52      20.003 -12.054 -12.310  1.00  9.36           H  
TER     719
ENDMDL

REMARK ID 699523 MODEL 3 DENV1_6
PFRMAT TS
TARGET DENV1_6
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   TYR A   1       1.368   0.889  -0.845  1.00  9.88           N  
ATOM      2  CA  TYR A   1       2.222   0.925   0.336  1.00  9.88           C  
ATOM      3  C   TYR A   1       2.578   2.374   0.636  1.00  9.88           C  
ATOM      4  O   TYR A   1       3.543   2.909   0.092  1.00  9.88           O  
ATOM      5  CB  TYR A   1       3.481   0.077   0.121  1.00  9.88           C  
ATOM      6  CG  TYR A   1       3.192  -1.409  -0.112  1.00  9.88           C  
ATOM      7  CD1 TYR A   1       3.208  -1.912  -1.408  1.00  9.88           C  
ATOM      8  CD2 TYR A   1       2.899  -2.257   0.952  1.00  9.88           C  
ATOM      9  CE1 TYR A   1       2.925  -3.241  -1.645  1.00  9.88           C  
ATOM     10  CE2 TYR A   1       2.615  -3.604   0.705  1.00  9.88           C  
ATOM     11  CZ  TYR A   1       2.623  -4.083  -0.592  1.00  9.88           C  
ATOM     12  OH  TYR A   1       2.323  -5.389  -0.864  1.00  9.88           O  
ATOM     13 1H   TYR A   1       0.667   0.171  -0.737  1.00  9.88           H  
ATOM     14 2H   TYR A   1       0.919   1.787  -0.956  1.00  9.88           H  
ATOM     15 3H   TYR A   1       1.932   0.692  -1.661  1.00  9.88           H  
ATOM     16  HA  TYR A   1       1.667   0.531   1.188  1.00  9.88           H  
ATOM     17 1HB  TYR A   1       4.045   0.458  -0.733  1.00  9.88           H  
ATOM     18 2HB  TYR A   1       4.126   0.162   0.998  1.00  9.88           H  
ATOM     19  HD1 TYR A   1       3.438  -1.252  -2.242  1.00  9.88           H  
ATOM     20  HD2 TYR A   1       2.885  -1.870   1.969  1.00  9.88           H  
ATOM     21  HE1 TYR A   1       2.932  -3.627  -2.665  1.00  9.88           H  
ATOM     22  HE2 TYR A   1       2.374  -4.274   1.532  1.00  9.88           H  
ATOM     23  HH  TYR A   1       2.600  -5.965  -0.126  1.00  9.88           H  
ATOM     24  N   GLU A   2       1.759   3.030   1.459  1.00  9.98           N  
ATOM     25  CA  GLU A   2       1.945   4.450   1.794  1.00  9.98           C  
ATOM     26  C   GLU A   2       3.246   4.784   2.538  1.00  9.98           C  
ATOM     27  O   GLU A   2       3.819   5.857   2.345  1.00  9.98           O  
ATOM     28  CB  GLU A   2       0.760   4.943   2.632  1.00  9.98           C  
ATOM     29  CG  GLU A   2      -0.564   5.038   1.871  1.00  9.98           C  
ATOM     30  CD  GLU A   2      -1.729   5.482   2.742  1.00  9.98           C  
ATOM     31  OE1 GLU A   2      -1.558   5.577   3.935  1.00  9.98           O  
ATOM     32  OE2 GLU A   2      -2.786   5.726   2.206  1.00  9.98           O  
ATOM     33  H   GLU A   2       0.984   2.542   1.885  1.00  9.98           H  
ATOM     34  HA  GLU A   2       1.955   5.011   0.858  1.00  9.98           H  
ATOM     35 1HB  GLU A   2       0.612   4.271   3.477  1.00  9.98           H  
ATOM     36 2HB  GLU A   2       0.989   5.930   3.037  1.00  9.98           H  
ATOM     37 1HG  GLU A   2      -0.447   5.747   1.051  1.00  9.98           H  
ATOM     38 2HG  GLU A   2      -0.788   4.064   1.442  1.00  9.98           H  
ATOM     39  N   GLY A   3       3.684   3.896   3.428  1.00  9.95           N  
ATOM     40  CA  GLY A   3       4.892   4.165   4.197  1.00  9.95           C  
ATOM     41  C   GLY A   3       6.108   4.110   3.287  1.00  9.95           C  
ATOM     42  O   GLY A   3       6.143   3.315   2.351  1.00  9.95           O  
ATOM     43  H   GLY A   3       3.179   3.034   3.557  1.00  9.95           H  
ATOM     44 1HA  GLY A   3       4.819   5.149   4.662  1.00  9.95           H  
ATOM     45 2HA  GLY A   3       4.989   3.431   4.995  1.00  9.95           H  
ATOM     46  N   THR A   4       7.144   4.886   3.608  1.00  9.74           N  
ATOM     47  CA  THR A   4       8.358   4.883   2.793  1.00  9.74           C  
ATOM     48  C   THR A   4       9.333   3.815   3.234  1.00  9.74           C  
ATOM     49  O   THR A   4      10.222   3.415   2.486  1.00  9.74           O  
ATOM     50  CB  THR A   4       9.078   6.237   2.888  1.00  9.74           C  
ATOM     51  OG1 THR A   4       9.488   6.472   4.257  1.00  9.74           O  
ATOM     52  CG2 THR A   4       8.140   7.352   2.450  1.00  9.74           C  
ATOM     53  H   THR A   4       7.073   5.519   4.394  1.00  9.74           H  
ATOM     54  HA  THR A   4       8.083   4.691   1.754  1.00  9.74           H  
ATOM     55  HB  THR A   4       9.959   6.228   2.247  1.00  9.74           H  
ATOM     56  HG1 THR A   4      10.172   5.795   4.554  1.00  9.74           H  
ATOM     57 1HG2 THR A   4       8.654   8.310   2.522  1.00  9.74           H  
ATOM     58 2HG2 THR A   4       7.829   7.181   1.419  1.00  9.74           H  
ATOM     59 3HG2 THR A   4       7.262   7.361   3.096  1.00  9.74           H  
ATOM     60  N   ASP A   5       9.143   3.357   4.462  1.00  9.37           N  
ATOM     61  CA  ASP A   5      10.039   2.389   5.059  1.00  9.37           C  
ATOM     62  C   ASP A   5       9.434   0.986   4.998  1.00  9.37           C  
ATOM     63  O   ASP A   5       9.946   0.044   5.602  1.00  9.37           O  
ATOM     64  CB  ASP A   5      10.293   2.797   6.502  1.00  9.37           C  
ATOM     65  CG  ASP A   5      10.874   4.210   6.565  1.00  9.37           C  
ATOM     66  OD1 ASP A   5      11.335   4.697   5.544  1.00  9.37           O  
ATOM     67  OD2 ASP A   5      10.838   4.797   7.614  1.00  9.37           O  
ATOM     68  H   ASP A   5       8.372   3.718   4.998  1.00  9.37           H  
ATOM     69  HA  ASP A   5      10.979   2.386   4.509  1.00  9.37           H  
ATOM     70 1HB  ASP A   5       9.361   2.764   7.067  1.00  9.37           H  
ATOM     71 2HB  ASP A   5      10.991   2.100   6.965  1.00  9.37           H  
ATOM     72  N   ALA A   6       8.306   0.868   4.308  1.00  8.84           N  
ATOM     73  CA  ALA A   6       7.608  -0.401   4.222  1.00  8.84           C  
ATOM     74  C   ALA A   6       8.447  -1.436   3.468  1.00  8.84           C  
ATOM     75  O   ALA A   6       9.021  -1.109   2.430  1.00  8.84           O  
ATOM     76  CB  ALA A   6       6.276  -0.209   3.515  1.00  8.84           C  
ATOM     77  H   ALA A   6       7.939   1.674   3.818  1.00  8.84           H  
ATOM     78  HA  ALA A   6       7.433  -0.732   5.239  1.00  8.84           H  
ATOM     79 1HB  ALA A   6       5.735  -1.151   3.468  1.00  8.84           H  
ATOM     80 2HB  ALA A   6       5.679   0.523   4.058  1.00  8.84           H  
ATOM     81 3HB  ALA A   6       6.452   0.157   2.503  1.00  8.84           H  
ATOM     82  N   PRO A   7       8.469  -2.715   3.901  1.00  8.19           N  
ATOM     83  CA  PRO A   7       9.148  -3.819   3.238  1.00  8.19           C  
ATOM     84  C   PRO A   7       8.467  -4.169   1.921  1.00  8.19           C  
ATOM     85  O   PRO A   7       9.039  -4.845   1.069  1.00  8.19           O  
ATOM     86  CB  PRO A   7       9.046  -4.946   4.266  1.00  8.19           C  
ATOM     87  CG  PRO A   7       7.809  -4.620   5.078  1.00  8.19           C  
ATOM     88  CD  PRO A   7       7.767  -3.104   5.143  1.00  8.19           C  
ATOM     89  HA  PRO A   7      10.200  -3.537   3.063  1.00  8.19           H  
ATOM     90 1HB  PRO A   7       8.990  -5.902   3.753  1.00  8.19           H  
ATOM     91 2HB  PRO A   7       9.960  -4.971   4.881  1.00  8.19           H  
ATOM     92 1HG  PRO A   7       6.918  -5.053   4.601  1.00  8.19           H  
ATOM     93 2HG  PRO A   7       7.886  -5.082   6.075  1.00  8.19           H  
ATOM     94 1HD  PRO A   7       6.715  -2.792   5.134  1.00  8.19           H  
ATOM     95 2HD  PRO A   7       8.316  -2.737   6.029  1.00  8.19           H  
ATOM     96  N   CYS A   8       7.220  -3.714   1.786  1.00  7.48           N  
ATOM     97  CA  CYS A   8       6.379  -3.916   0.617  1.00  7.48           C  
ATOM     98  C   CYS A   8       6.218  -5.372   0.204  1.00  7.48           C  
ATOM     99  O   CYS A   8       6.222  -5.701  -0.980  1.00  7.48           O  
ATOM    100  CB  CYS A   8       6.917  -3.099  -0.545  1.00  7.48           C  
ATOM    101  SG  CYS A   8       6.952  -1.324  -0.186  1.00  7.48           S  
ATOM    102  H   CYS A   8       6.829  -3.175   2.538  1.00  7.48           H  
ATOM    103  HA  CYS A   8       5.400  -3.527   0.859  1.00  7.48           H  
ATOM    104 1HB  CYS A   8       7.925  -3.424  -0.804  1.00  7.48           H  
ATOM    105 2HB  CYS A   8       6.282  -3.256  -1.418  1.00  7.48           H  
ATOM    106  HG  CYS A   8       7.905  -1.371   0.775  1.00  7.48           H  
ATOM    107  N   LYS A   9       6.047  -6.254   1.182  1.00  6.78           N  
ATOM    108  CA  LYS A   9       5.860  -7.660   0.868  1.00  6.78           C  
ATOM    109  C   LYS A   9       4.550  -7.825   0.121  1.00  6.78           C  
ATOM    110  O   LYS A   9       3.529  -7.262   0.529  1.00  6.78           O  
ATOM    111  CB  LYS A   9       5.863  -8.494   2.146  1.00  6.78           C  
ATOM    112  CG  LYS A   9       7.175  -8.427   2.917  1.00  6.78           C  
ATOM    113  CD  LYS A   9       8.299  -9.189   2.215  1.00  6.78           C  
ATOM    114  CE  LYS A   9       9.591  -9.161   3.040  1.00  6.78           C  
ATOM    115  NZ  LYS A   9      10.682  -9.972   2.413  1.00  6.78           N  
ATOM    116  H   LYS A   9       6.057  -5.944   2.138  1.00  6.78           H  
ATOM    117  HA  LYS A   9       6.669  -7.990   0.216  1.00  6.78           H  
ATOM    118 1HB  LYS A   9       5.067  -8.152   2.806  1.00  6.78           H  
ATOM    119 2HB  LYS A   9       5.663  -9.538   1.900  1.00  6.78           H  
ATOM    120 1HG  LYS A   9       7.460  -7.387   2.999  1.00  6.78           H  
ATOM    121 2HG  LYS A   9       7.036  -8.830   3.920  1.00  6.78           H  
ATOM    122 1HD  LYS A   9       7.998 -10.226   2.056  1.00  6.78           H  
ATOM    123 2HD  LYS A   9       8.495  -8.731   1.243  1.00  6.78           H  
ATOM    124 1HE  LYS A   9       9.928  -8.130   3.125  1.00  6.78           H  
ATOM    125 2HE  LYS A   9       9.388  -9.551   4.038  1.00  6.78           H  
ATOM    126 1HZ  LYS A   9      11.526  -9.935   2.976  1.00  6.78           H  
ATOM    127 2HZ  LYS A   9      10.387 -10.937   2.343  1.00  6.78           H  
ATOM    128 3HZ  LYS A   9      10.907  -9.634   1.487  1.00  6.78           H  
ATOM    129  N   ILE A  10       4.580  -8.623  -0.940  1.00  6.16           N  
ATOM    130  CA  ILE A  10       3.399  -8.857  -1.754  1.00  6.16           C  
ATOM    131  C   ILE A  10       2.617 -10.080  -1.265  1.00  6.16           C  
ATOM    132  O   ILE A  10       3.211 -11.137  -1.079  1.00  6.16           O  
ATOM    133  CB  ILE A  10       3.806  -9.119  -3.218  1.00  6.16           C  
ATOM    134  CG1 ILE A  10       4.643  -7.956  -3.760  1.00  6.16           C  
ATOM    135  CG2 ILE A  10       2.569  -9.345  -4.064  1.00  6.16           C  
ATOM    136  CD1 ILE A  10       3.947  -6.630  -3.715  1.00  6.16           C  
ATOM    137  H   ILE A  10       5.455  -9.045  -1.207  1.00  6.16           H  
ATOM    138  HA  ILE A  10       2.805  -7.958  -1.724  1.00  6.16           H  
ATOM    139  HB  ILE A  10       4.432 -10.006  -3.261  1.00  6.16           H  
ATOM    140 1HG1 ILE A  10       5.562  -7.878  -3.175  1.00  6.16           H  
ATOM    141 2HG1 ILE A  10       4.909  -8.171  -4.799  1.00  6.16           H  
ATOM    142 1HG2 ILE A  10       2.861  -9.553  -5.085  1.00  6.16           H  
ATOM    143 2HG2 ILE A  10       2.016 -10.193  -3.678  1.00  6.16           H  
ATOM    144 3HG2 ILE A  10       1.938  -8.461  -4.041  1.00  6.16           H  
ATOM    145 1HD1 ILE A  10       4.608  -5.860  -4.115  1.00  6.16           H  
ATOM    146 2HD1 ILE A  10       3.034  -6.674  -4.308  1.00  6.16           H  
ATOM    147 3HD1 ILE A  10       3.704  -6.396  -2.688  1.00  6.16           H  
ATOM    148  N   PRO A  11       1.329  -9.951  -0.911  1.00  5.67           N  
ATOM    149  CA  PRO A  11       0.487 -11.061  -0.531  1.00  5.67           C  
ATOM    150  C   PRO A  11       0.086 -11.814  -1.786  1.00  5.67           C  
ATOM    151  O   PRO A  11      -0.086 -11.204  -2.839  1.00  5.67           O  
ATOM    152  CB  PRO A  11      -0.700 -10.368   0.140  1.00  5.67           C  
ATOM    153  CG  PRO A  11      -0.785  -9.018  -0.546  1.00  5.67           C  
ATOM    154  CD  PRO A  11       0.662  -8.638  -0.868  1.00  5.67           C  
ATOM    155  HA  PRO A  11       1.028 -11.715   0.166  1.00  5.67           H  
ATOM    156 1HB  PRO A  11      -1.607 -10.975   0.007  1.00  5.67           H  
ATOM    157 2HB  PRO A  11      -0.522 -10.287   1.223  1.00  5.67           H  
ATOM    158 1HG  PRO A  11      -1.413  -9.093  -1.448  1.00  5.67           H  
ATOM    159 2HG  PRO A  11      -1.273  -8.288   0.118  1.00  5.67           H  
ATOM    160 1HD  PRO A  11       0.669  -8.151  -1.850  1.00  5.67           H  
ATOM    161 2HD  PRO A  11       1.094  -8.004  -0.075  1.00  5.67           H  
ATOM    162  N   PHE A  12      -0.145 -13.111  -1.665  1.00  5.36           N  
ATOM    163  CA  PHE A  12      -0.664 -13.875  -2.792  1.00  5.36           C  
ATOM    164  C   PHE A  12      -1.888 -14.680  -2.374  1.00  5.36           C  
ATOM    165  O   PHE A  12      -1.810 -15.551  -1.506  1.00  5.36           O  
ATOM    166  CB  PHE A  12       0.427 -14.761  -3.389  1.00  5.36           C  
ATOM    167  CG  PHE A  12       1.615 -13.973  -3.965  1.00  5.36           C  
ATOM    168  CD1 PHE A  12       2.677 -13.560  -3.174  1.00  5.36           C  
ATOM    169  CD2 PHE A  12       1.655 -13.662  -5.308  1.00  5.36           C  
ATOM    170  CE1 PHE A  12       3.732 -12.866  -3.724  1.00  5.36           C  
ATOM    171  CE2 PHE A  12       2.712 -12.973  -5.853  1.00  5.36           C  
ATOM    172  CZ  PHE A  12       3.747 -12.576  -5.064  1.00  5.36           C  
ATOM    173  H   PHE A  12       0.026 -13.574  -0.785  1.00  5.36           H  
ATOM    174  HA  PHE A  12      -0.978 -13.179  -3.571  1.00  5.36           H  
ATOM    175 1HB  PHE A  12       0.804 -15.442  -2.628  1.00  5.36           H  
ATOM    176 2HB  PHE A  12       0.001 -15.368  -4.189  1.00  5.36           H  
ATOM    177  HD1 PHE A  12       2.678 -13.783  -2.107  1.00  5.36           H  
ATOM    178  HD2 PHE A  12       0.830 -13.982  -5.938  1.00  5.36           H  
ATOM    179  HE1 PHE A  12       4.562 -12.546  -3.087  1.00  5.36           H  
ATOM    180  HE2 PHE A  12       2.729 -12.750  -6.915  1.00  5.36           H  
ATOM    181  HZ  PHE A  12       4.581 -12.036  -5.491  1.00  5.36           H  
ATOM    182  N   SER A  13      -3.024 -14.341  -2.970  1.00  5.33           N  
ATOM    183  CA  SER A  13      -4.303 -14.963  -2.652  1.00  5.33           C  
ATOM    184  C   SER A  13      -4.502 -16.294  -3.361  1.00  5.33           C  
ATOM    185  O   SER A  13      -3.752 -16.645  -4.273  1.00  5.33           O  
ATOM    186  CB  SER A  13      -5.436 -14.027  -3.019  1.00  5.33           C  
ATOM    187  OG  SER A  13      -5.519 -13.870  -4.406  1.00  5.33           O  
ATOM    188  H   SER A  13      -3.000 -13.616  -3.671  1.00  5.33           H  
ATOM    189  HA  SER A  13      -4.336 -15.144  -1.577  1.00  5.33           H  
ATOM    190 1HB  SER A  13      -6.378 -14.422  -2.637  1.00  5.33           H  
ATOM    191 2HB  SER A  13      -5.274 -13.059  -2.550  1.00  5.33           H  
ATOM    192  HG  SER A  13      -5.685 -14.752  -4.756  1.00  5.33           H  
ATOM    193  N   SER A  14      -5.544 -17.010  -2.945  1.00  5.63           N  
ATOM    194  CA  SER A  14      -5.962 -18.269  -3.543  1.00  5.63           C  
ATOM    195  C   SER A  14      -7.433 -18.476  -3.223  1.00  5.63           C  
ATOM    196  O   SER A  14      -7.897 -18.031  -2.174  1.00  5.63           O  
ATOM    197  CB  SER A  14      -5.149 -19.432  -3.023  1.00  5.63           C  
ATOM    198  OG  SER A  14      -5.565 -20.625  -3.624  1.00  5.63           O  
ATOM    199  H   SER A  14      -6.090 -16.653  -2.172  1.00  5.63           H  
ATOM    200  HA  SER A  14      -5.845 -18.208  -4.626  1.00  5.63           H  
ATOM    201 1HB  SER A  14      -4.094 -19.262  -3.235  1.00  5.63           H  
ATOM    202 2HB  SER A  14      -5.264 -19.507  -1.942  1.00  5.63           H  
ATOM    203  HG  SER A  14      -6.491 -20.729  -3.380  1.00  5.63           H  
ATOM    204  N   GLN A  15      -8.167 -19.107  -4.137  1.00  6.22           N  
ATOM    205  CA  GLN A  15      -9.589 -19.389  -3.927  1.00  6.22           C  
ATOM    206  C   GLN A  15      -9.998 -20.733  -4.527  1.00  6.22           C  
ATOM    207  O   GLN A  15      -9.719 -21.000  -5.697  1.00  6.22           O  
ATOM    208  CB  GLN A  15     -10.449 -18.273  -4.541  1.00  6.22           C  
ATOM    209  CG  GLN A  15     -11.965 -18.468  -4.375  1.00  6.22           C  
ATOM    210  CD  GLN A  15     -12.461 -18.179  -2.960  1.00  6.22           C  
ATOM    211  OE1 GLN A  15     -12.318 -17.057  -2.448  1.00  6.22           O  
ATOM    212  NE2 GLN A  15     -13.032 -19.189  -2.317  1.00  6.22           N  
ATOM    213  H   GLN A  15      -7.721 -19.425  -4.987  1.00  6.22           H  
ATOM    214  HA  GLN A  15      -9.780 -19.435  -2.853  1.00  6.22           H  
ATOM    215 1HB  GLN A  15     -10.183 -17.319  -4.083  1.00  6.22           H  
ATOM    216 2HB  GLN A  15     -10.237 -18.196  -5.607  1.00  6.22           H  
ATOM    217 1HG  GLN A  15     -12.477 -17.790  -5.057  1.00  6.22           H  
ATOM    218 2HG  GLN A  15     -12.226 -19.498  -4.620  1.00  6.22           H  
ATOM    219 1HE2 GLN A  15     -13.369 -19.072  -1.385  1.00  6.22           H  
ATOM    220 2HE2 GLN A  15     -13.105 -20.114  -2.760  1.00  6.22           H  
ATOM    221  N   ASP A  16     -10.677 -21.556  -3.735  1.00  6.97           N  
ATOM    222  CA  ASP A  16     -11.173 -22.864  -4.128  1.00  6.97           C  
ATOM    223  C   ASP A  16     -12.574 -22.972  -3.553  1.00  6.97           C  
ATOM    224  O   ASP A  16     -13.182 -21.961  -3.197  1.00  6.97           O  
ATOM    225  CB  ASP A  16     -10.243 -23.955  -3.556  1.00  6.97           C  
ATOM    226  CG  ASP A  16     -10.259 -25.321  -4.281  1.00  6.97           C  
ATOM    227  OD1 ASP A  16     -11.329 -25.805  -4.578  1.00  6.97           O  
ATOM    228  OD2 ASP A  16      -9.207 -25.865  -4.500  1.00  6.97           O  
ATOM    229  H   ASP A  16     -10.856 -21.303  -2.759  1.00  6.97           H  
ATOM    230  HA  ASP A  16     -11.221 -22.933  -5.215  1.00  6.97           H  
ATOM    231 1HB  ASP A  16      -9.218 -23.579  -3.576  1.00  6.97           H  
ATOM    232 2HB  ASP A  16     -10.493 -24.114  -2.506  1.00  6.97           H  
ATOM    233  N   GLY A  17     -13.122 -24.186  -3.471  1.00  7.64           N  
ATOM    234  CA  GLY A  17     -14.434 -24.336  -2.849  1.00  7.64           C  
ATOM    235  C   GLY A  17     -14.339 -23.767  -1.422  1.00  7.64           C  
ATOM    236  O   GLY A  17     -15.304 -23.216  -0.890  1.00  7.64           O  
ATOM    237  H   GLY A  17     -12.618 -24.990  -3.839  1.00  7.64           H  
ATOM    238 1HA  GLY A  17     -15.186 -23.797  -3.423  1.00  7.64           H  
ATOM    239 2HA  GLY A  17     -14.715 -25.387  -2.821  1.00  7.64           H  
ATOM    240  N   GLY A  18     -13.155 -23.919  -0.813  1.00  7.99           N  
ATOM    241  CA  GLY A  18     -12.852 -23.378   0.503  1.00  7.99           C  
ATOM    242  C   GLY A  18     -11.739 -22.319   0.381  1.00  7.99           C  
ATOM    243  O   GLY A  18     -11.330 -21.935  -0.721  1.00  7.99           O  
ATOM    244  H   GLY A  18     -12.435 -24.414  -1.316  1.00  7.99           H  
ATOM    245 1HA  GLY A  18     -13.747 -22.929   0.934  1.00  7.99           H  
ATOM    246 2HA  GLY A  18     -12.534 -24.179   1.167  1.00  7.99           H  
ATOM    247  N   GLY A  19     -11.231 -21.858   1.525  1.00  7.92           N  
ATOM    248  CA  GLY A  19     -10.166 -20.847   1.553  1.00  7.92           C  
ATOM    249  C   GLY A  19      -8.844 -21.335   0.945  1.00  7.92           C  
ATOM    250  O   GLY A  19      -8.277 -20.697   0.062  1.00  7.92           O  
ATOM    251  H   GLY A  19     -11.602 -22.205   2.399  1.00  7.92           H  
ATOM    252 1HA  GLY A  19     -10.502 -19.963   1.009  1.00  7.92           H  
ATOM    253 2HA  GLY A  19      -9.996 -20.534   2.582  1.00  7.92           H  
ATOM    254  N   SER A  20      -8.372 -22.481   1.442  1.00  7.53           N  
ATOM    255  CA  SER A  20      -7.095 -23.087   1.052  1.00  7.53           C  
ATOM    256  C   SER A  20      -5.914 -22.098   1.170  1.00  7.53           C  
ATOM    257  O   SER A  20      -5.938 -21.196   2.008  1.00  7.53           O  
ATOM    258  CB  SER A  20      -7.221 -23.640  -0.367  1.00  7.53           C  
ATOM    259  OG  SER A  20      -6.095 -24.381  -0.721  1.00  7.53           O  
ATOM    260  H   SER A  20      -8.922 -22.945   2.147  1.00  7.53           H  
ATOM    261  HA  SER A  20      -6.898 -23.921   1.726  1.00  7.53           H  
ATOM    262 1HB  SER A  20      -8.109 -24.270  -0.429  1.00  7.53           H  
ATOM    263 2HB  SER A  20      -7.356 -22.821  -1.076  1.00  7.53           H  
ATOM    264  HG  SER A  20      -6.359 -24.918  -1.478  1.00  7.53           H  
ATOM    265  N   THR A  21      -4.881 -22.299   0.348  1.00  7.02           N  
ATOM    266  CA  THR A  21      -3.683 -21.459   0.354  1.00  7.02           C  
ATOM    267  C   THR A  21      -2.907 -21.489  -0.941  1.00  7.02           C  
ATOM    268  O   THR A  21      -2.893 -22.487  -1.660  1.00  7.02           O  
ATOM    269  CB  THR A  21      -2.693 -21.884   1.449  1.00  7.02           C  
ATOM    270  OG1 THR A  21      -1.557 -20.985   1.440  1.00  7.02           O  
ATOM    271  CG2 THR A  21      -2.214 -23.303   1.195  1.00  7.02           C  
ATOM    272  H   THR A  21      -4.945 -23.078  -0.286  1.00  7.02           H  
ATOM    273  HA  THR A  21      -3.993 -20.430   0.534  1.00  7.02           H  
ATOM    274  HB  THR A  21      -3.183 -21.828   2.421  1.00  7.02           H  
ATOM    275  HG1 THR A  21      -0.967 -21.198   0.650  1.00  7.02           H  
ATOM    276 1HG2 THR A  21      -1.509 -23.594   1.971  1.00  7.02           H  
ATOM    277 2HG2 THR A  21      -3.065 -23.983   1.201  1.00  7.02           H  
ATOM    278 3HG2 THR A  21      -1.721 -23.346   0.224  1.00  7.02           H  
ATOM    279  N   ALA A  22      -2.202 -20.399  -1.209  1.00  6.61           N  
ATOM    280  CA  ALA A  22      -1.262 -20.407  -2.308  1.00  6.61           C  
ATOM    281  C   ALA A  22      -0.210 -21.433  -1.935  1.00  6.61           C  
ATOM    282  O   ALA A  22       0.106 -21.569  -0.745  1.00  6.61           O  
ATOM    283  CB  ALA A  22      -0.660 -19.025  -2.541  1.00  6.61           C  
ATOM    284  H   ALA A  22      -2.283 -19.589  -0.609  1.00  6.61           H  
ATOM    285  HA  ALA A  22      -1.772 -20.740  -3.213  1.00  6.61           H  
ATOM    286 1HB  ALA A  22       0.054 -19.072  -3.362  1.00  6.61           H  
ATOM    287 2HB  ALA A  22      -1.457 -18.315  -2.791  1.00  6.61           H  
ATOM    288 3HB  ALA A  22      -0.151 -18.691  -1.639  1.00  6.61           H  
ATOM    289  N   ASN A  23       0.310 -22.166  -2.914  1.00  6.45           N  
ATOM    290  CA  ASN A  23       1.343 -23.161  -2.640  1.00  6.45           C  
ATOM    291  C   ASN A  23       2.246 -23.420  -3.845  1.00  6.45           C  
ATOM    292  O   ASN A  23       2.052 -24.426  -4.523  1.00  6.45           O  
ATOM    293  CB  ASN A  23       0.707 -24.462  -2.183  1.00  6.45           C  
ATOM    294  CG  ASN A  23       1.714 -25.460  -1.663  1.00  6.45           C  
ATOM    295  OD1 ASN A  23       2.789 -25.086  -1.182  1.00  6.45           O  
ATOM    296  ND2 ASN A  23       1.379 -26.729  -1.746  1.00  6.45           N  
ATOM    297  H   ASN A  23      -0.012 -22.029  -3.863  1.00  6.45           H  
ATOM    298  HA  ASN A  23       1.970 -22.790  -1.829  1.00  6.45           H  
ATOM    299 1HB  ASN A  23      -0.022 -24.257  -1.397  1.00  6.45           H  
ATOM    300 2HB  ASN A  23       0.166 -24.912  -3.017  1.00  6.45           H  
ATOM    301 1HD2 ASN A  23       2.007 -27.433  -1.413  1.00  6.45           H  
ATOM    302 2HD2 ASN A  23       0.498 -26.989  -2.139  1.00  6.45           H  
ATOM    303  N   PRO A  24       3.153 -22.504  -4.217  1.00  6.60           N  
ATOM    304  CA  PRO A  24       4.029 -22.636  -5.370  1.00  6.60           C  
ATOM    305  C   PRO A  24       4.856 -23.912  -5.271  1.00  6.60           C  
ATOM    306  O   PRO A  24       5.399 -24.213  -4.207  1.00  6.60           O  
ATOM    307  CB  PRO A  24       4.935 -21.406  -5.237  1.00  6.60           C  
ATOM    308  CG  PRO A  24       4.110 -20.414  -4.446  1.00  6.60           C  
ATOM    309  CD  PRO A  24       3.339 -21.255  -3.452  1.00  6.60           C  
ATOM    310  HA  PRO A  24       3.438 -22.611  -6.297  1.00  6.60           H  
ATOM    311 1HB  PRO A  24       5.871 -21.679  -4.734  1.00  6.60           H  
ATOM    312 2HB  PRO A  24       5.209 -21.027  -6.241  1.00  6.60           H  
ATOM    313 1HG  PRO A  24       4.778 -19.693  -3.955  1.00  6.60           H  
ATOM    314 2HG  PRO A  24       3.457 -19.843  -5.120  1.00  6.60           H  
ATOM    315 1HD  PRO A  24       3.934 -21.445  -2.546  1.00  6.60           H  
ATOM    316 2HD  PRO A  24       2.408 -20.744  -3.234  1.00  6.60           H  
ATOM    317  N   ILE A  25       4.986 -24.629  -6.382  1.00  6.97           N  
ATOM    318  CA  ILE A  25       5.772 -25.860  -6.424  1.00  6.97           C  
ATOM    319  C   ILE A  25       6.760 -25.856  -7.582  1.00  6.97           C  
ATOM    320  O   ILE A  25       6.390 -25.557  -8.716  1.00  6.97           O  
ATOM    321  CB  ILE A  25       4.869 -27.116  -6.514  1.00  6.97           C  
ATOM    322  CG1 ILE A  25       3.949 -27.199  -5.279  1.00  6.97           C  
ATOM    323  CG2 ILE A  25       5.724 -28.376  -6.624  1.00  6.97           C  
ATOM    324  CD1 ILE A  25       2.902 -28.268  -5.357  1.00  6.97           C  
ATOM    325  H   ILE A  25       4.514 -24.323  -7.221  1.00  6.97           H  
ATOM    326  HA  ILE A  25       6.346 -25.932  -5.501  1.00  6.97           H  
ATOM    327  HB  ILE A  25       4.231 -27.039  -7.392  1.00  6.97           H  
ATOM    328 1HG1 ILE A  25       4.563 -27.370  -4.394  1.00  6.97           H  
ATOM    329 2HG1 ILE A  25       3.437 -26.271  -5.162  1.00  6.97           H  
ATOM    330 1HG2 ILE A  25       5.079 -29.250  -6.697  1.00  6.97           H  
ATOM    331 2HG2 ILE A  25       6.344 -28.319  -7.506  1.00  6.97           H  
ATOM    332 3HG2 ILE A  25       6.359 -28.467  -5.743  1.00  6.97           H  
ATOM    333 1HD1 ILE A  25       2.298 -28.246  -4.449  1.00  6.97           H  
ATOM    334 2HD1 ILE A  25       2.263 -28.089  -6.222  1.00  6.97           H  
ATOM    335 3HD1 ILE A  25       3.382 -29.239  -5.452  1.00  6.97           H  
ATOM    336  N   VAL A  26       8.011 -26.194  -7.291  1.00  7.43           N  
ATOM    337  CA  VAL A  26       9.020 -26.287  -8.334  1.00  7.43           C  
ATOM    338  C   VAL A  26       9.366 -27.747  -8.550  1.00  7.43           C  
ATOM    339  O   VAL A  26       9.761 -28.440  -7.617  1.00  7.43           O  
ATOM    340  CB  VAL A  26      10.297 -25.517  -7.950  1.00  7.43           C  
ATOM    341  CG1 VAL A  26      11.363 -25.670  -9.066  1.00  7.43           C  
ATOM    342  CG2 VAL A  26       9.947 -24.051  -7.720  1.00  7.43           C  
ATOM    343  H   VAL A  26       8.256 -26.407  -6.337  1.00  7.43           H  
ATOM    344  HA  VAL A  26       8.621 -25.876  -9.259  1.00  7.43           H  
ATOM    345  HB  VAL A  26      10.713 -25.941  -7.037  1.00  7.43           H  
ATOM    346 1HG1 VAL A  26      12.268 -25.132  -8.783  1.00  7.43           H  
ATOM    347 2HG1 VAL A  26      11.603 -26.723  -9.201  1.00  7.43           H  
ATOM    348 3HG1 VAL A  26      10.985 -25.262 -10.002  1.00  7.43           H  
ATOM    349 1HG2 VAL A  26      10.845 -23.504  -7.440  1.00  7.43           H  
ATOM    350 2HG2 VAL A  26       9.539 -23.631  -8.624  1.00  7.43           H  
ATOM    351 3HG2 VAL A  26       9.210 -23.971  -6.922  1.00  7.43           H  
ATOM    352  N   THR A  27       9.208 -28.204  -9.788  1.00  7.91           N  
ATOM    353  CA  THR A  27       9.473 -29.597 -10.127  1.00  7.91           C  
ATOM    354  C   THR A  27      10.682 -29.722 -11.056  1.00  7.91           C  
ATOM    355  O   THR A  27      11.105 -30.826 -11.395  1.00  7.91           O  
ATOM    356  CB  THR A  27       8.234 -30.234 -10.784  1.00  7.91           C  
ATOM    357  OG1 THR A  27       7.915 -29.541 -11.996  1.00  7.91           O  
ATOM    358  CG2 THR A  27       7.048 -30.130  -9.840  1.00  7.91           C  
ATOM    359  H   THR A  27       8.864 -27.578 -10.499  1.00  7.91           H  
ATOM    360  HA  THR A  27       9.695 -30.145  -9.213  1.00  7.91           H  
ATOM    361  HB  THR A  27       8.435 -31.281 -11.004  1.00  7.91           H  
ATOM    362  HG1 THR A  27       8.589 -29.729 -12.657  1.00  7.91           H  
ATOM    363 1HG2 THR A  27       6.172 -30.580 -10.303  1.00  7.91           H  
ATOM    364 2HG2 THR A  27       7.274 -30.649  -8.907  1.00  7.91           H  
ATOM    365 3HG2 THR A  27       6.847 -29.082  -9.635  1.00  7.91           H  
ATOM    366  N   ASP A  28      11.207 -28.576 -11.489  1.00  8.28           N  
ATOM    367  CA  ASP A  28      12.335 -28.511 -12.415  1.00  8.28           C  
ATOM    368  C   ASP A  28      13.167 -27.257 -12.175  1.00  8.28           C  
ATOM    369  O   ASP A  28      12.787 -26.150 -12.555  1.00  8.28           O  
ATOM    370  CB  ASP A  28      11.849 -28.573 -13.866  1.00  8.28           C  
ATOM    371  CG  ASP A  28      12.987 -28.606 -14.930  1.00  8.28           C  
ATOM    372  OD1 ASP A  28      14.135 -28.351 -14.603  1.00  8.28           O  
ATOM    373  OD2 ASP A  28      12.670 -28.881 -16.091  1.00  8.28           O  
ATOM    374  H   ASP A  28      10.807 -27.719 -11.145  1.00  8.28           H  
ATOM    375  HA  ASP A  28      12.974 -29.377 -12.238  1.00  8.28           H  
ATOM    376 1HB  ASP A  28      11.234 -29.467 -13.996  1.00  8.28           H  
ATOM    377 2HB  ASP A  28      11.213 -27.707 -14.067  1.00  8.28           H  
ATOM    378  N   LYS A  29      14.318 -27.448 -11.542  1.00  8.46           N  
ATOM    379  CA  LYS A  29      15.214 -26.361 -11.157  1.00  8.46           C  
ATOM    380  C   LYS A  29      15.775 -25.562 -12.342  1.00  8.46           C  
ATOM    381  O   LYS A  29      16.294 -24.462 -12.146  1.00  8.46           O  
ATOM    382  CB  LYS A  29      16.366 -26.905 -10.303  1.00  8.46           C  
ATOM    383  CG  LYS A  29      17.390 -27.773 -11.052  1.00  8.46           C  
ATOM    384  CD  LYS A  29      18.455 -28.317 -10.095  1.00  8.46           C  
ATOM    385  CE  LYS A  29      19.478 -29.214 -10.806  1.00  8.46           C  
ATOM    386  NZ  LYS A  29      20.401 -28.442 -11.698  1.00  8.46           N  
ATOM    387  H   LYS A  29      14.574 -28.393 -11.300  1.00  8.46           H  
ATOM    388  HA  LYS A  29      14.641 -25.662 -10.545  1.00  8.46           H  
ATOM    389 1HB  LYS A  29      16.913 -26.069  -9.863  1.00  8.46           H  
ATOM    390 2HB  LYS A  29      15.963 -27.496  -9.481  1.00  8.46           H  
ATOM    391 1HG  LYS A  29      16.884 -28.604 -11.542  1.00  8.46           H  
ATOM    392 2HG  LYS A  29      17.885 -27.171 -11.821  1.00  8.46           H  
ATOM    393 1HD  LYS A  29      18.985 -27.480  -9.637  1.00  8.46           H  
ATOM    394 2HD  LYS A  29      17.972 -28.891  -9.305  1.00  8.46           H  
ATOM    395 1HE  LYS A  29      20.069 -29.736 -10.055  1.00  8.46           H  
ATOM    396 2HE  LYS A  29      18.943 -29.948 -11.407  1.00  8.46           H  
ATOM    397 1HZ  LYS A  29      21.049 -29.071 -12.136  1.00  8.46           H  
ATOM    398 2HZ  LYS A  29      19.898 -27.935 -12.439  1.00  8.46           H  
ATOM    399 3HZ  LYS A  29      20.910 -27.771 -11.152  1.00  8.46           H  
ATOM    400  N   GLU A  30      15.706 -26.118 -13.561  1.00  8.35           N  
ATOM    401  CA  GLU A  30      16.260 -25.436 -14.724  1.00  8.35           C  
ATOM    402  C   GLU A  30      15.245 -24.527 -15.431  1.00  8.35           C  
ATOM    403  O   GLU A  30      15.585 -23.881 -16.426  1.00  8.35           O  
ATOM    404  CB  GLU A  30      16.810 -26.462 -15.725  1.00  8.35           C  
ATOM    405  CG  GLU A  30      17.969 -27.336 -15.205  1.00  8.35           C  
ATOM    406  CD  GLU A  30      19.226 -26.568 -14.889  1.00  8.35           C  
ATOM    407  OE1 GLU A  30      19.623 -25.764 -15.697  1.00  8.35           O  
ATOM    408  OE2 GLU A  30      19.810 -26.803 -13.841  1.00  8.35           O  
ATOM    409  H   GLU A  30      15.224 -27.014 -13.706  1.00  8.35           H  
ATOM    410  HA  GLU A  30      17.087 -24.814 -14.387  1.00  8.35           H  
ATOM    411 1HB  GLU A  30      16.003 -27.132 -16.030  1.00  8.35           H  
ATOM    412 2HB  GLU A  30      17.159 -25.945 -16.617  1.00  8.35           H  
ATOM    413 1HG  GLU A  30      17.634 -27.848 -14.304  1.00  8.35           H  
ATOM    414 2HG  GLU A  30      18.196 -28.096 -15.952  1.00  8.35           H  
ATOM    415  N   LYS A  31      14.007 -24.466 -14.934  1.00  7.95           N  
ATOM    416  CA  LYS A  31      12.994 -23.632 -15.574  1.00  7.95           C  
ATOM    417  C   LYS A  31      12.430 -22.619 -14.576  1.00  7.95           C  
ATOM    418  O   LYS A  31      12.391 -22.890 -13.380  1.00  7.95           O  
ATOM    419  CB  LYS A  31      11.869 -24.510 -16.126  1.00  7.95           C  
ATOM    420  CG  LYS A  31      12.291 -25.443 -17.264  1.00  7.95           C  
ATOM    421  CD  LYS A  31      11.112 -26.271 -17.769  1.00  7.95           C  
ATOM    422  CE  LYS A  31      11.526 -27.218 -18.901  1.00  7.95           C  
ATOM    423  NZ  LYS A  31      12.446 -28.288 -18.421  1.00  7.95           N  
ATOM    424  H   LYS A  31      13.757 -25.020 -14.110  1.00  7.95           H  
ATOM    425  HA  LYS A  31      13.469 -23.106 -16.395  1.00  7.95           H  
ATOM    426 1HB  LYS A  31      11.493 -25.145 -15.319  1.00  7.95           H  
ATOM    427 2HB  LYS A  31      11.038 -23.895 -16.465  1.00  7.95           H  
ATOM    428 1HG  LYS A  31      12.707 -24.859 -18.086  1.00  7.95           H  
ATOM    429 2HG  LYS A  31      13.061 -26.130 -16.902  1.00  7.95           H  
ATOM    430 1HD  LYS A  31      10.726 -26.874 -16.941  1.00  7.95           H  
ATOM    431 2HD  LYS A  31      10.319 -25.613 -18.121  1.00  7.95           H  
ATOM    432 1HE  LYS A  31      10.635 -27.682 -19.321  1.00  7.95           H  
ATOM    433 2HE  LYS A  31      12.027 -26.646 -19.680  1.00  7.95           H  
ATOM    434 1HZ  LYS A  31      12.704 -28.896 -19.169  1.00  7.95           H  
ATOM    435 2HZ  LYS A  31      13.278 -27.882 -18.019  1.00  7.95           H  
ATOM    436 3HZ  LYS A  31      11.999 -28.842 -17.676  1.00  7.95           H  
ATOM    437  N   PRO A  32      12.010 -21.425 -15.016  1.00  7.34           N  
ATOM    438  CA  PRO A  32      11.366 -20.454 -14.163  1.00  7.34           C  
ATOM    439  C   PRO A  32       9.987 -20.940 -13.757  1.00  7.34           C  
ATOM    440  O   PRO A  32       9.267 -21.528 -14.568  1.00  7.34           O  
ATOM    441  CB  PRO A  32      11.301 -19.212 -15.058  1.00  7.34           C  
ATOM    442  CG  PRO A  32      11.316 -19.759 -16.482  1.00  7.34           C  
ATOM    443  CD  PRO A  32      12.184 -21.009 -16.417  1.00  7.34           C  
ATOM    444  HA  PRO A  32      11.992 -20.276 -13.277  1.00  7.34           H  
ATOM    445 1HB  PRO A  32      10.389 -18.639 -14.828  1.00  7.34           H  
ATOM    446 2HB  PRO A  32      12.155 -18.552 -14.845  1.00  7.34           H  
ATOM    447 1HG  PRO A  32      10.289 -19.980 -16.809  1.00  7.34           H  
ATOM    448 2HG  PRO A  32      11.712 -19.001 -17.175  1.00  7.34           H  
ATOM    449 1HD  PRO A  32      11.788 -21.751 -17.119  1.00  7.34           H  
ATOM    450 2HD  PRO A  32      13.239 -20.760 -16.619  1.00  7.34           H  
ATOM    451  N   VAL A  33       9.618 -20.642 -12.522  1.00  6.65           N  
ATOM    452  CA  VAL A  33       8.303 -20.947 -11.973  1.00  6.65           C  
ATOM    453  C   VAL A  33       7.747 -19.692 -11.317  1.00  6.65           C  
ATOM    454  O   VAL A  33       6.716 -19.150 -11.711  1.00  6.65           O  
ATOM    455  CB  VAL A  33       8.409 -22.088 -10.937  1.00  6.65           C  
ATOM    456  CG1 VAL A  33       7.050 -22.370 -10.318  1.00  6.65           C  
ATOM    457  CG2 VAL A  33       8.970 -23.356 -11.613  1.00  6.65           C  
ATOM    458  H   VAL A  33      10.286 -20.167 -11.935  1.00  6.65           H  
ATOM    459  HA  VAL A  33       7.637 -21.252 -12.782  1.00  6.65           H  
ATOM    460  HB  VAL A  33       9.071 -21.783 -10.134  1.00  6.65           H  
ATOM    461 1HG1 VAL A  33       7.145 -23.166  -9.580  1.00  6.65           H  
ATOM    462 2HG1 VAL A  33       6.670 -21.467  -9.828  1.00  6.65           H  
ATOM    463 3HG1 VAL A  33       6.352 -22.680 -11.094  1.00  6.65           H  
ATOM    464 1HG2 VAL A  33       9.044 -24.149 -10.888  1.00  6.65           H  
ATOM    465 2HG2 VAL A  33       8.300 -23.663 -12.415  1.00  6.65           H  
ATOM    466 3HG2 VAL A  33       9.960 -23.156 -12.026  1.00  6.65           H  
ATOM    467  N   ASN A  34       8.494 -19.230 -10.322  1.00  6.02           N  
ATOM    468  CA  ASN A  34       8.192 -18.065  -9.507  1.00  6.02           C  
ATOM    469  C   ASN A  34       6.780 -18.103  -8.912  1.00  6.02           C  
ATOM    470  O   ASN A  34       6.383 -19.094  -8.294  1.00  6.02           O  
ATOM    471  CB  ASN A  34       8.416 -16.801 -10.330  1.00  6.02           C  
ATOM    472  CG  ASN A  34       9.846 -16.675 -10.810  1.00  6.02           C  
ATOM    473  OD1 ASN A  34      10.799 -16.869 -10.044  1.00  6.02           O  
ATOM    474  ND2 ASN A  34      10.011 -16.354 -12.070  1.00  6.02           N  
ATOM    475  H   ASN A  34       9.325 -19.746 -10.090  1.00  6.02           H  
ATOM    476  HA  ASN A  34       8.887 -18.050  -8.667  1.00  6.02           H  
ATOM    477 1HB  ASN A  34       7.742 -16.782 -11.190  1.00  6.02           H  
ATOM    478 2HB  ASN A  34       8.205 -15.923  -9.720  1.00  6.02           H  
ATOM    479 1HD2 ASN A  34      10.933 -16.250 -12.445  1.00  6.02           H  
ATOM    480 2HD2 ASN A  34       9.212 -16.202 -12.655  1.00  6.02           H  
ATOM    481  N   ILE A  35       6.042 -17.011  -9.066  1.00  5.55           N  
ATOM    482  CA  ILE A  35       4.707 -16.870  -8.512  1.00  5.55           C  
ATOM    483  C   ILE A  35       3.984 -15.762  -9.270  1.00  5.55           C  
ATOM    484  O   ILE A  35       4.642 -14.870  -9.801  1.00  5.55           O  
ATOM    485  CB  ILE A  35       4.802 -16.549  -7.015  1.00  5.55           C  
ATOM    486  CG1 ILE A  35       3.456 -16.697  -6.335  1.00  5.55           C  
ATOM    487  CG2 ILE A  35       5.319 -15.154  -6.854  1.00  5.55           C  
ATOM    488  CD1 ILE A  35       3.571 -16.713  -4.833  1.00  5.55           C  
ATOM    489  H   ILE A  35       6.411 -16.239  -9.597  1.00  5.55           H  
ATOM    490  HA  ILE A  35       4.163 -17.804  -8.648  1.00  5.55           H  
ATOM    491  HB  ILE A  35       5.485 -17.247  -6.532  1.00  5.55           H  
ATOM    492 1HG1 ILE A  35       2.814 -15.876  -6.624  1.00  5.55           H  
ATOM    493 2HG1 ILE A  35       2.995 -17.630  -6.656  1.00  5.55           H  
ATOM    494 1HG2 ILE A  35       5.396 -14.918  -5.799  1.00  5.55           H  
ATOM    495 2HG2 ILE A  35       6.298 -15.061  -7.319  1.00  5.55           H  
ATOM    496 3HG2 ILE A  35       4.625 -14.478  -7.331  1.00  5.55           H  
ATOM    497 1HD1 ILE A  35       2.581 -16.826  -4.393  1.00  5.55           H  
ATOM    498 2HD1 ILE A  35       4.199 -17.532  -4.525  1.00  5.55           H  
ATOM    499 3HD1 ILE A  35       4.018 -15.784  -4.499  1.00  5.55           H  
ATOM    500  N   GLU A  36       2.656 -15.810  -9.355  1.00  5.27           N  
ATOM    501  CA  GLU A  36       1.940 -14.721 -10.020  1.00  5.27           C  
ATOM    502  C   GLU A  36       0.988 -13.973  -9.091  1.00  5.27           C  
ATOM    503  O   GLU A  36       0.341 -14.568  -8.234  1.00  5.27           O  
ATOM    504  CB  GLU A  36       1.156 -15.244 -11.228  1.00  5.27           C  
ATOM    505  CG  GLU A  36       2.030 -15.819 -12.349  1.00  5.27           C  
ATOM    506  CD  GLU A  36       1.235 -16.299 -13.550  1.00  5.27           C  
ATOM    507  OE1 GLU A  36       0.030 -16.211 -13.517  1.00  5.27           O  
ATOM    508  OE2 GLU A  36       1.839 -16.749 -14.497  1.00  5.27           O  
ATOM    509  H   GLU A  36       2.148 -16.575  -8.935  1.00  5.27           H  
ATOM    510  HA  GLU A  36       2.669 -14.006 -10.379  1.00  5.27           H  
ATOM    511 1HB  GLU A  36       0.465 -16.022 -10.903  1.00  5.27           H  
ATOM    512 2HB  GLU A  36       0.561 -14.433 -11.652  1.00  5.27           H  
ATOM    513 1HG  GLU A  36       2.732 -15.050 -12.672  1.00  5.27           H  
ATOM    514 2HG  GLU A  36       2.609 -16.652 -11.950  1.00  5.27           H  
ATOM    515  N   ALA A  37       0.863 -12.663  -9.320  1.00  5.21           N  
ATOM    516  CA  ALA A  37      -0.045 -11.777  -8.586  1.00  5.21           C  
ATOM    517  C   ALA A  37      -1.098 -11.231  -9.530  1.00  5.21           C  
ATOM    518  O   ALA A  37      -1.620 -10.131  -9.337  1.00  5.21           O  
ATOM    519  CB  ALA A  37       0.699 -10.597  -7.964  1.00  5.21           C  
ATOM    520  H   ALA A  37       1.435 -12.247 -10.046  1.00  5.21           H  
ATOM    521  HA  ALA A  37      -0.538 -12.355  -7.801  1.00  5.21           H  
ATOM    522 1HB  ALA A  37      -0.004  -9.962  -7.430  1.00  5.21           H  
ATOM    523 2HB  ALA A  37       1.452 -10.932  -7.276  1.00  5.21           H  
ATOM    524 3HB  ALA A  37       1.177 -10.011  -8.752  1.00  5.21           H  
ATOM    525  N   GLY A  38      -1.410 -11.989 -10.568  1.00  5.32           N  
ATOM    526  CA  GLY A  38      -2.353 -11.492 -11.550  1.00  5.32           C  
ATOM    527  C   GLY A  38      -1.741 -10.243 -12.161  1.00  5.32           C  
ATOM    528  O   GLY A  38      -0.621 -10.285 -12.664  1.00  5.32           O  
ATOM    529  H   GLY A  38      -0.983 -12.897 -10.679  1.00  5.32           H  
ATOM    530 1HA  GLY A  38      -2.528 -12.246 -12.319  1.00  5.32           H  
ATOM    531 2HA  GLY A  38      -3.304 -11.262 -11.076  1.00  5.32           H  
ATOM    532  N   GLY A  39      -2.470  -9.133 -12.118  1.00  5.55           N  
ATOM    533  CA  GLY A  39      -1.976  -7.882 -12.684  1.00  5.55           C  
ATOM    534  C   GLY A  39      -1.181  -7.013 -11.694  1.00  5.55           C  
ATOM    535  O   GLY A  39      -0.820  -5.882 -12.027  1.00  5.55           O  
ATOM    536  H   GLY A  39      -3.378  -9.156 -11.680  1.00  5.55           H  
ATOM    537 1HA  GLY A  39      -1.346  -8.106 -13.545  1.00  5.55           H  
ATOM    538 2HA  GLY A  39      -2.821  -7.308 -13.062  1.00  5.55           H  
ATOM    539  N   GLY A  40      -0.950  -7.501 -10.469  1.00  5.81           N  
ATOM    540  CA  GLY A  40      -0.249  -6.702  -9.467  1.00  5.81           C  
ATOM    541  C   GLY A  40       1.261  -6.912  -9.495  1.00  5.81           C  
ATOM    542  O   GLY A  40       1.793  -7.613 -10.357  1.00  5.81           O  
ATOM    543  H   GLY A  40      -1.255  -8.442 -10.220  1.00  5.81           H  
ATOM    544 1HA  GLY A  40      -0.473  -5.648  -9.622  1.00  5.81           H  
ATOM    545 2HA  GLY A  40      -0.628  -6.964  -8.480  1.00  5.81           H  
ATOM    546  N   SER A  41       1.956  -6.296  -8.538  1.00  6.06           N  
ATOM    547  CA  SER A  41       3.406  -6.435  -8.439  1.00  6.06           C  
ATOM    548  C   SER A  41       3.771  -7.849  -8.023  1.00  6.06           C  
ATOM    549  O   SER A  41       3.048  -8.469  -7.249  1.00  6.06           O  
ATOM    550  CB  SER A  41       3.963  -5.440  -7.442  1.00  6.06           C  
ATOM    551  OG  SER A  41       3.743  -4.121  -7.867  1.00  6.06           O  
ATOM    552  H   SER A  41       1.467  -5.726  -7.864  1.00  6.06           H  
ATOM    553  HA  SER A  41       3.843  -6.241  -9.421  1.00  6.06           H  
ATOM    554 1HB  SER A  41       3.486  -5.593  -6.481  1.00  6.06           H  
ATOM    555 2HB  SER A  41       5.030  -5.615  -7.309  1.00  6.06           H  
ATOM    556  HG  SER A  41       4.131  -3.557  -7.190  1.00  6.06           H  
ATOM    557  N   ILE A  42       4.898  -8.356  -8.513  1.00  6.28           N  
ATOM    558  CA  ILE A  42       5.333  -9.690  -8.113  1.00  6.28           C  
ATOM    559  C   ILE A  42       6.728  -9.720  -7.505  1.00  6.28           C  
ATOM    560  O   ILE A  42       7.696  -9.271  -8.116  1.00  6.28           O  
ATOM    561  CB  ILE A  42       5.310 -10.658  -9.306  1.00  6.28           C  
ATOM    562  CG1 ILE A  42       3.896 -10.785  -9.866  1.00  6.28           C  
ATOM    563  CG2 ILE A  42       5.795 -12.007  -8.859  1.00  6.28           C  
ATOM    564  CD1 ILE A  42       3.832 -11.524 -11.168  1.00  6.28           C  
ATOM    565  H   ILE A  42       5.453  -7.816  -9.158  1.00  6.28           H  
ATOM    566  HA  ILE A  42       4.641 -10.066  -7.363  1.00  6.28           H  
ATOM    567  HB  ILE A  42       5.954 -10.282 -10.099  1.00  6.28           H  
ATOM    568 1HG1 ILE A  42       3.299 -11.312  -9.136  1.00  6.28           H  
ATOM    569 2HG1 ILE A  42       3.466  -9.797 -10.024  1.00  6.28           H  
ATOM    570 1HG2 ILE A  42       5.782 -12.690  -9.704  1.00  6.28           H  
ATOM    571 2HG2 ILE A  42       6.809 -11.933  -8.478  1.00  6.28           H  
ATOM    572 3HG2 ILE A  42       5.140 -12.376  -8.081  1.00  6.28           H  
ATOM    573 1HD1 ILE A  42       2.797 -11.590 -11.505  1.00  6.28           H  
ATOM    574 2HD1 ILE A  42       4.419 -10.991 -11.915  1.00  6.28           H  
ATOM    575 3HD1 ILE A  42       4.242 -12.524 -11.039  1.00  6.28           H  
ATOM    576  N   GLU A  43       6.805 -10.278  -6.307  1.00  6.49           N  
ATOM    577  CA  GLU A  43       8.045 -10.469  -5.570  1.00  6.49           C  
ATOM    578  C   GLU A  43       7.844 -11.600  -4.582  1.00  6.49           C  
ATOM    579  O   GLU A  43       6.772 -11.726  -4.000  1.00  6.49           O  
ATOM    580  CB  GLU A  43       8.494  -9.191  -4.852  1.00  6.49           C  
ATOM    581  CG  GLU A  43       9.834  -9.336  -4.095  1.00  6.49           C  
ATOM    582  CD  GLU A  43      10.356  -8.046  -3.516  1.00  6.49           C  
ATOM    583  OE1 GLU A  43       9.765  -7.023  -3.753  1.00  6.49           O  
ATOM    584  OE2 GLU A  43      11.351  -8.091  -2.827  1.00  6.49           O  
ATOM    585  H   GLU A  43       5.949 -10.600  -5.885  1.00  6.49           H  
ATOM    586  HA  GLU A  43       8.828 -10.765  -6.268  1.00  6.49           H  
ATOM    587 1HB  GLU A  43       8.601  -8.383  -5.575  1.00  6.49           H  
ATOM    588 2HB  GLU A  43       7.732  -8.892  -4.133  1.00  6.49           H  
ATOM    589 1HG  GLU A  43       9.705 -10.040  -3.274  1.00  6.49           H  
ATOM    590 2HG  GLU A  43      10.576  -9.751  -4.775  1.00  6.49           H  
ATOM    591  N   ALA A  44       8.863 -12.418  -4.381  1.00  6.75           N  
ATOM    592  CA  ALA A  44       8.766 -13.480  -3.392  1.00  6.75           C  
ATOM    593  C   ALA A  44      10.138 -13.781  -2.821  1.00  6.75           C  
ATOM    594  O   ALA A  44      11.156 -13.567  -3.479  1.00  6.75           O  
ATOM    595  CB  ALA A  44       8.153 -14.728  -4.003  1.00  6.75           C  
ATOM    596  H   ALA A  44       9.722 -12.282  -4.894  1.00  6.75           H  
ATOM    597  HA  ALA A  44       8.131 -13.136  -2.574  1.00  6.75           H  
ATOM    598 1HB  ALA A  44       8.077 -15.503  -3.241  1.00  6.75           H  
ATOM    599 2HB  ALA A  44       7.162 -14.489  -4.379  1.00  6.75           H  
ATOM    600 3HB  ALA A  44       8.779 -15.084  -4.821  1.00  6.75           H  
ATOM    601  N   GLU A  45      10.138 -14.286  -1.596  1.00  7.09           N  
ATOM    602  CA  GLU A  45      11.354 -14.641  -0.881  1.00  7.09           C  
ATOM    603  C   GLU A  45      11.067 -15.891  -0.034  1.00  7.09           C  
ATOM    604  O   GLU A  45       9.972 -16.000   0.518  1.00  7.09           O  
ATOM    605  CB  GLU A  45      11.745 -13.436  -0.003  1.00  7.09           C  
ATOM    606  CG  GLU A  45      13.069 -13.507   0.748  1.00  7.09           C  
ATOM    607  CD  GLU A  45      13.346 -12.241   1.530  1.00  7.09           C  
ATOM    608  OE1 GLU A  45      12.508 -11.354   1.512  1.00  7.09           O  
ATOM    609  OE2 GLU A  45      14.385 -12.144   2.133  1.00  7.09           O  
ATOM    610  H   GLU A  45       9.252 -14.425  -1.135  1.00  7.09           H  
ATOM    611  HA  GLU A  45      12.131 -14.832  -1.614  1.00  7.09           H  
ATOM    612 1HB  GLU A  45      11.780 -12.542  -0.625  1.00  7.09           H  
ATOM    613 2HB  GLU A  45      10.964 -13.276   0.741  1.00  7.09           H  
ATOM    614 1HG  GLU A  45      13.055 -14.356   1.432  1.00  7.09           H  
ATOM    615 2HG  GLU A  45      13.874 -13.654   0.035  1.00  7.09           H  
ATOM    616  N   PRO A  46      11.987 -16.867   0.061  1.00  7.56           N  
ATOM    617  CA  PRO A  46      11.844 -18.059   0.873  1.00  7.56           C  
ATOM    618  C   PRO A  46      11.962 -17.707   2.354  1.00  7.56           C  
ATOM    619  O   PRO A  46      12.535 -16.671   2.685  1.00  7.56           O  
ATOM    620  CB  PRO A  46      13.013 -18.931   0.404  1.00  7.56           C  
ATOM    621  CG  PRO A  46      14.046 -17.946  -0.081  1.00  7.56           C  
ATOM    622  CD  PRO A  46      13.246 -16.810  -0.703  1.00  7.56           C  
ATOM    623  HA  PRO A  46      10.885 -18.518   0.614  1.00  7.56           H  
ATOM    624 1HB  PRO A  46      13.381 -19.548   1.253  1.00  7.56           H  
ATOM    625 2HB  PRO A  46      12.679 -19.631  -0.373  1.00  7.56           H  
ATOM    626 1HG  PRO A  46      14.659 -17.604   0.769  1.00  7.56           H  
ATOM    627 2HG  PRO A  46      14.729 -18.430  -0.793  1.00  7.56           H  
ATOM    628 1HD  PRO A  46      13.785 -15.882  -0.531  1.00  7.56           H  
ATOM    629 2HD  PRO A  46      13.059 -16.998  -1.771  1.00  7.56           H  
ATOM    630  N   PRO A  47      11.452 -18.542   3.265  1.00  8.12           N  
ATOM    631  CA  PRO A  47      11.641 -18.422   4.696  1.00  8.12           C  
ATOM    632  C   PRO A  47      13.126 -18.452   4.976  1.00  8.12           C  
ATOM    633  O   PRO A  47      13.857 -19.172   4.304  1.00  8.12           O  
ATOM    634  CB  PRO A  47      10.945 -19.675   5.240  1.00  8.12           C  
ATOM    635  CG  PRO A  47       9.918 -20.031   4.182  1.00  8.12           C  
ATOM    636  CD  PRO A  47      10.562 -19.655   2.862  1.00  8.12           C  
ATOM    637  HA  PRO A  47      11.179 -17.494   5.061  1.00  8.12           H  
ATOM    638 1HB  PRO A  47      11.681 -20.479   5.398  1.00  8.12           H  
ATOM    639 2HB  PRO A  47      10.493 -19.456   6.217  1.00  8.12           H  
ATOM    640 1HG  PRO A  47       9.687 -21.113   4.234  1.00  8.12           H  
ATOM    641 2HG  PRO A  47       8.978 -19.493   4.365  1.00  8.12           H  
ATOM    642 1HD  PRO A  47      11.131 -20.499   2.436  1.00  8.12           H  
ATOM    643 2HD  PRO A  47       9.757 -19.312   2.205  1.00  8.12           H  
ATOM    644  N   PHE A  48      13.575 -17.740   6.002  1.00  8.73           N  
ATOM    645  CA  PHE A  48      15.001 -17.733   6.330  1.00  8.73           C  
ATOM    646  C   PHE A  48      15.549 -19.151   6.477  1.00  8.73           C  
ATOM    647  O   PHE A  48      16.589 -19.492   5.913  1.00  8.73           O  
ATOM    648  CB  PHE A  48      15.256 -16.950   7.615  1.00  8.73           C  
ATOM    649  CG  PHE A  48      16.697 -16.932   8.031  1.00  8.73           C  
ATOM    650  CD1 PHE A  48      17.593 -16.058   7.435  1.00  8.73           C  
ATOM    651  CD2 PHE A  48      17.160 -17.787   9.021  1.00  8.73           C  
ATOM    652  CE1 PHE A  48      18.921 -16.038   7.818  1.00  8.73           C  
ATOM    653  CE2 PHE A  48      18.485 -17.770   9.406  1.00  8.73           C  
ATOM    654  CZ  PHE A  48      19.367 -16.894   8.804  1.00  8.73           C  
ATOM    655  H   PHE A  48      12.936 -17.170   6.537  1.00  8.73           H  
ATOM    656  HA  PHE A  48      15.538 -17.241   5.517  1.00  8.73           H  
ATOM    657 1HB  PHE A  48      14.928 -15.919   7.484  1.00  8.73           H  
ATOM    658 2HB  PHE A  48      14.673 -17.378   8.428  1.00  8.73           H  
ATOM    659  HD1 PHE A  48      17.240 -15.382   6.656  1.00  8.73           H  
ATOM    660  HD2 PHE A  48      16.462 -18.479   9.493  1.00  8.73           H  
ATOM    661  HE1 PHE A  48      19.615 -15.346   7.342  1.00  8.73           H  
ATOM    662  HE2 PHE A  48      18.835 -18.448  10.184  1.00  8.73           H  
ATOM    663  HZ  PHE A  48      20.413 -16.880   9.107  1.00  8.73           H  
ATOM    664  N   GLY A  49      14.825 -19.990   7.213  1.00  9.30           N  
ATOM    665  CA  GLY A  49      15.232 -21.369   7.470  1.00  9.30           C  
ATOM    666  C   GLY A  49      15.335 -22.249   6.212  1.00  9.30           C  
ATOM    667  O   GLY A  49      15.891 -23.346   6.274  1.00  9.30           O  
ATOM    668  H   GLY A  49      13.969 -19.651   7.621  1.00  9.30           H  
ATOM    669 1HA  GLY A  49      16.195 -21.363   7.981  1.00  9.30           H  
ATOM    670 2HA  GLY A  49      14.520 -21.820   8.159  1.00  9.30           H  
ATOM    671  N   GLU A  50      14.762 -21.794   5.093  1.00  9.76           N  
ATOM    672  CA  GLU A  50      14.800 -22.520   3.834  1.00  9.76           C  
ATOM    673  C   GLU A  50      15.543 -21.718   2.768  1.00  9.76           C  
ATOM    674  O   GLU A  50      15.427 -22.012   1.579  1.00  9.76           O  
ATOM    675  CB  GLU A  50      13.381 -22.820   3.341  1.00  9.76           C  
ATOM    676  CG  GLU A  50      12.554 -23.720   4.258  1.00  9.76           C  
ATOM    677  CD  GLU A  50      11.174 -24.028   3.707  1.00  9.76           C  
ATOM    678  OE1 GLU A  50      10.851 -23.541   2.648  1.00  9.76           O  
ATOM    679  OE2 GLU A  50      10.450 -24.754   4.349  1.00  9.76           O  
ATOM    680  H   GLU A  50      14.329 -20.877   5.078  1.00  9.76           H  
ATOM    681  HA  GLU A  50      15.332 -23.457   3.984  1.00  9.76           H  
ATOM    682 1HB  GLU A  50      12.846 -21.881   3.239  1.00  9.76           H  
ATOM    683 2HB  GLU A  50      13.427 -23.283   2.356  1.00  9.76           H  
ATOM    684 1HG  GLU A  50      13.092 -24.654   4.415  1.00  9.76           H  
ATOM    685 2HG  GLU A  50      12.449 -23.227   5.224  1.00  9.76           H  
ATOM    686  N   SER A  51      16.256 -20.674   3.173  1.00 10.07           N  
ATOM    687  CA  SER A  51      16.987 -19.844   2.226  1.00 10.07           C  
ATOM    688  C   SER A  51      18.106 -20.611   1.532  1.00 10.07           C  
ATOM    689  O   SER A  51      18.788 -21.429   2.156  1.00 10.07           O  
ATOM    690  CB  SER A  51      17.559 -18.631   2.930  1.00 10.07           C  
ATOM    691  OG  SER A  51      18.330 -17.845   2.047  1.00 10.07           O  
ATOM    692  H   SER A  51      16.313 -20.441   4.165  1.00 10.07           H  
ATOM    693  HA  SER A  51      16.287 -19.503   1.464  1.00 10.07           H  
ATOM    694 1HB  SER A  51      16.745 -18.036   3.346  1.00 10.07           H  
ATOM    695 2HB  SER A  51      18.178 -18.962   3.764  1.00 10.07           H  
ATOM    696  HG  SER A  51      18.907 -18.465   1.554  1.00 10.07           H  
ATOM    697  N   TYR A  52      18.302 -20.323   0.251  1.00 10.23           N  
ATOM    698  CA  TYR A  52      19.382 -20.907  -0.532  1.00 10.23           C  
ATOM    699  C   TYR A  52      20.284 -19.794  -1.038  1.00 10.23           C  
ATOM    700  O   TYR A  52      20.290 -18.710  -0.457  1.00 10.23           O  
ATOM    701  OXT TYR A  52      20.756 -19.877  -2.171  1.00 10.23           O  
ATOM    702  CB  TYR A  52      18.843 -21.741  -1.701  1.00 10.23           C  
ATOM    703  CG  TYR A  52      18.089 -22.997  -1.285  1.00 10.23           C  
ATOM    704  CD1 TYR A  52      16.738 -22.943  -0.987  1.00 10.23           C  
ATOM    705  CD2 TYR A  52      18.763 -24.209  -1.210  1.00 10.23           C  
ATOM    706  CE1 TYR A  52      16.065 -24.095  -0.610  1.00 10.23           C  
ATOM    707  CE2 TYR A  52      18.091 -25.359  -0.836  1.00 10.23           C  
ATOM    708  CZ  TYR A  52      16.746 -25.303  -0.535  1.00 10.23           C  
ATOM    709  OH  TYR A  52      16.074 -26.448  -0.162  1.00 10.23           O  
ATOM    710  H   TYR A  52      17.679 -19.662  -0.192  1.00 10.23           H  
ATOM    711  HA  TYR A  52      19.978 -21.554   0.113  1.00 10.23           H  
ATOM    712 1HB  TYR A  52      18.171 -21.127  -2.304  1.00 10.23           H  
ATOM    713 2HB  TYR A  52      19.672 -22.041  -2.344  1.00 10.23           H  
ATOM    714  HD1 TYR A  52      16.202 -21.995  -1.041  1.00 10.23           H  
ATOM    715  HD2 TYR A  52      19.824 -24.254  -1.446  1.00 10.23           H  
ATOM    716  HE1 TYR A  52      15.003 -24.047  -0.370  1.00 10.23           H  
ATOM    717  HE2 TYR A  52      18.624 -26.308  -0.775  1.00 10.23           H  
ATOM    718  HH  TYR A  52      15.155 -26.232   0.016  1.00 10.23           H  
TER     719
ENDMDL

REMARK ID 699523 MODEL 4 DENV1_6
PFRMAT TS
TARGET DENV1_6
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   TYR A   1       0.126   1.798  -1.796  1.00  9.89           N  
ATOM      2  CA  TYR A   1       1.483   1.614  -1.293  1.00  9.89           C  
ATOM      3  C   TYR A   1       1.922   2.897  -0.562  1.00  9.89           C  
ATOM      4  O   TYR A   1       2.094   2.890   0.659  1.00  9.89           O  
ATOM      5  CB  TYR A   1       2.439   1.261  -2.440  1.00  9.89           C  
ATOM      6  CG  TYR A   1       3.817   0.918  -1.971  1.00  9.89           C  
ATOM      7  CD1 TYR A   1       4.123  -0.384  -1.595  1.00  9.89           C  
ATOM      8  CD2 TYR A   1       4.750   1.886  -1.875  1.00  9.89           C  
ATOM      9  CE1 TYR A   1       5.390  -0.686  -1.143  1.00  9.89           C  
ATOM     10  CE2 TYR A   1       5.990   1.599  -1.406  1.00  9.89           C  
ATOM     11  CZ  TYR A   1       6.325   0.328  -1.048  1.00  9.89           C  
ATOM     12  OH  TYR A   1       7.605   0.062  -0.604  1.00  9.89           O  
ATOM     13 1H   TYR A   1      -0.357   0.917  -1.826  1.00  9.89           H  
ATOM     14 2H   TYR A   1      -0.377   2.432  -1.180  1.00  9.89           H  
ATOM     15 3H   TYR A   1       0.151   2.204  -2.719  1.00  9.89           H  
ATOM     16  HA  TYR A   1       1.483   0.800  -0.571  1.00  9.89           H  
ATOM     17 1HB  TYR A   1       2.047   0.404  -2.990  1.00  9.89           H  
ATOM     18 2HB  TYR A   1       2.512   2.089  -3.139  1.00  9.89           H  
ATOM     19  HD1 TYR A   1       3.368  -1.166  -1.666  1.00  9.89           H  
ATOM     20  HD2 TYR A   1       4.503   2.890  -2.172  1.00  9.89           H  
ATOM     21  HE1 TYR A   1       5.643  -1.708  -0.856  1.00  9.89           H  
ATOM     22  HE2 TYR A   1       6.733   2.390  -1.327  1.00  9.89           H  
ATOM     23  HH  TYR A   1       8.204   0.804  -0.865  1.00  9.89           H  
ATOM     24  N   GLU A   2       2.117   3.985  -1.329  1.00  9.90           N  
ATOM     25  CA  GLU A   2       2.420   5.342  -0.820  1.00  9.90           C  
ATOM     26  C   GLU A   2       3.687   5.547   0.040  1.00  9.90           C  
ATOM     27  O   GLU A   2       3.682   6.362   0.965  1.00  9.90           O  
ATOM     28  CB  GLU A   2       1.191   5.870  -0.076  1.00  9.90           C  
ATOM     29  CG  GLU A   2      -0.017   6.159  -1.007  1.00  9.90           C  
ATOM     30  CD  GLU A   2      -0.753   4.906  -1.423  1.00  9.90           C  
ATOM     31  OE1 GLU A   2      -0.891   4.011  -0.612  1.00  9.90           O  
ATOM     32  OE2 GLU A   2      -1.153   4.824  -2.561  1.00  9.90           O  
ATOM     33  H   GLU A   2       2.016   3.899  -2.329  1.00  9.90           H  
ATOM     34  HA  GLU A   2       2.550   5.976  -1.698  1.00  9.90           H  
ATOM     35 1HB  GLU A   2       0.874   5.158   0.683  1.00  9.90           H  
ATOM     36 2HB  GLU A   2       1.449   6.795   0.435  1.00  9.90           H  
ATOM     37 1HG  GLU A   2      -0.710   6.820  -0.491  1.00  9.90           H  
ATOM     38 2HG  GLU A   2       0.340   6.674  -1.898  1.00  9.90           H  
ATOM     39  N   GLY A   3       4.764   4.836  -0.272  1.00  9.78           N  
ATOM     40  CA  GLY A   3       6.029   4.997   0.439  1.00  9.78           C  
ATOM     41  C   GLY A   3       6.942   5.977  -0.294  1.00  9.78           C  
ATOM     42  O   GLY A   3       6.507   6.669  -1.214  1.00  9.78           O  
ATOM     43  H   GLY A   3       4.703   4.176  -1.024  1.00  9.78           H  
ATOM     44 1HA  GLY A   3       5.838   5.353   1.452  1.00  9.78           H  
ATOM     45 2HA  GLY A   3       6.520   4.029   0.527  1.00  9.78           H  
ATOM     46  N   THR A   4       8.221   6.005   0.097  1.00  9.49           N  
ATOM     47  CA  THR A   4       9.219   6.906  -0.500  1.00  9.49           C  
ATOM     48  C   THR A   4      10.273   6.114  -1.281  1.00  9.49           C  
ATOM     49  O   THR A   4      11.247   6.660  -1.802  1.00  9.49           O  
ATOM     50  CB  THR A   4       9.886   7.764   0.582  1.00  9.49           C  
ATOM     51  OG1 THR A   4      10.537   6.917   1.538  1.00  9.49           O  
ATOM     52  CG2 THR A   4       8.838   8.607   1.286  1.00  9.49           C  
ATOM     53  H   THR A   4       8.507   5.407   0.860  1.00  9.49           H  
ATOM     54  HA  THR A   4       8.713   7.575  -1.197  1.00  9.49           H  
ATOM     55  HB  THR A   4      10.626   8.416   0.121  1.00  9.49           H  
ATOM     56  HG1 THR A   4      11.271   6.464   1.113  1.00  9.49           H  
ATOM     57 1HG2 THR A   4       9.314   9.219   2.050  1.00  9.49           H  
ATOM     58 2HG2 THR A   4       8.346   9.251   0.556  1.00  9.49           H  
ATOM     59 3HG2 THR A   4       8.097   7.958   1.752  1.00  9.49           H  
ATOM     60  N   ASP A   5      10.051   4.814  -1.313  1.00  9.03           N  
ATOM     61  CA  ASP A   5      10.843   3.782  -1.968  1.00  9.03           C  
ATOM     62  C   ASP A   5       9.809   2.729  -2.301  1.00  9.03           C  
ATOM     63  O   ASP A   5       9.265   2.099  -1.383  1.00  9.03           O  
ATOM     64  CB  ASP A   5      11.947   3.227  -1.063  1.00  9.03           C  
ATOM     65  CG  ASP A   5      12.880   2.217  -1.779  1.00  9.03           C  
ATOM     66  OD1 ASP A   5      12.617   1.891  -2.914  1.00  9.03           O  
ATOM     67  OD2 ASP A   5      13.841   1.796  -1.177  1.00  9.03           O  
ATOM     68  H   ASP A   5       9.214   4.507  -0.848  1.00  9.03           H  
ATOM     69  HA  ASP A   5      11.281   4.166  -2.891  1.00  9.03           H  
ATOM     70 1HB  ASP A   5      12.554   4.053  -0.688  1.00  9.03           H  
ATOM     71 2HB  ASP A   5      11.495   2.735  -0.201  1.00  9.03           H  
ATOM     72  N   ALA A   6       9.453   2.602  -3.578  1.00  8.47           N  
ATOM     73  CA  ALA A   6       8.311   1.771  -3.897  1.00  8.47           C  
ATOM     74  C   ALA A   6       8.440   0.739  -5.005  1.00  8.47           C  
ATOM     75  O   ALA A   6       7.799   0.892  -6.043  1.00  8.47           O  
ATOM     76  CB  ALA A   6       7.170   2.703  -4.267  1.00  8.47           C  
ATOM     77  H   ALA A   6       9.959   3.106  -4.298  1.00  8.47           H  
ATOM     78  HA  ALA A   6       8.067   1.220  -3.007  1.00  8.47           H  
ATOM     79 1HB  ALA A   6       6.278   2.140  -4.432  1.00  8.47           H  
ATOM     80 2HB  ALA A   6       6.999   3.416  -3.462  1.00  8.47           H  
ATOM     81 3HB  ALA A   6       7.427   3.246  -5.173  1.00  8.47           H  
ATOM     82  N   PRO A   7       9.218  -0.351  -4.821  1.00  7.83           N  
ATOM     83  CA  PRO A   7       9.285  -1.496  -5.718  1.00  7.83           C  
ATOM     84  C   PRO A   7       7.895  -2.104  -5.934  1.00  7.83           C  
ATOM     85  O   PRO A   7       7.633  -2.726  -6.962  1.00  7.83           O  
ATOM     86  CB  PRO A   7      10.179  -2.474  -4.945  1.00  7.83           C  
ATOM     87  CG  PRO A   7      11.044  -1.591  -4.077  1.00  7.83           C  
ATOM     88  CD  PRO A   7      10.154  -0.434  -3.677  1.00  7.83           C  
ATOM     89  HA  PRO A   7       9.737  -1.192  -6.672  1.00  7.83           H  
ATOM     90 1HB  PRO A   7       9.559  -3.171  -4.364  1.00  7.83           H  
ATOM     91 2HB  PRO A   7      10.763  -3.080  -5.652  1.00  7.83           H  
ATOM     92 1HG  PRO A   7      11.422  -2.153  -3.207  1.00  7.83           H  
ATOM     93 2HG  PRO A   7      11.927  -1.256  -4.639  1.00  7.83           H  
ATOM     94 1HD  PRO A   7       9.626  -0.623  -2.731  1.00  7.83           H  
ATOM     95 2HD  PRO A   7      10.801   0.436  -3.621  1.00  7.83           H  
ATOM     96  N   CYS A   8       7.012  -1.925  -4.940  1.00  7.18           N  
ATOM     97  CA  CYS A   8       5.642  -2.422  -4.960  1.00  7.18           C  
ATOM     98  C   CYS A   8       5.526  -3.908  -5.276  1.00  7.18           C  
ATOM     99  O   CYS A   8       4.707  -4.314  -6.095  1.00  7.18           O  
ATOM    100  CB  CYS A   8       4.808  -1.628  -5.955  1.00  7.18           C  
ATOM    101  SG  CYS A   8       4.690   0.118  -5.548  1.00  7.18           S  
ATOM    102  H   CYS A   8       7.301  -1.407  -4.127  1.00  7.18           H  
ATOM    103  HA  CYS A   8       5.216  -2.254  -3.970  1.00  7.18           H  
ATOM    104 1HB  CYS A   8       5.232  -1.721  -6.958  1.00  7.18           H  
ATOM    105 2HB  CYS A   8       3.801  -2.039  -5.983  1.00  7.18           H  
ATOM    106  HG  CYS A   8       5.978   0.431  -5.847  1.00  7.18           H  
ATOM    107  N   LYS A   9       6.349  -4.732  -4.627  1.00  6.59           N  
ATOM    108  CA  LYS A   9       6.276  -6.166  -4.859  1.00  6.59           C  
ATOM    109  C   LYS A   9       4.872  -6.661  -4.540  1.00  6.59           C  
ATOM    110  O   LYS A   9       4.326  -6.343  -3.481  1.00  6.59           O  
ATOM    111  CB  LYS A   9       7.309  -6.905  -4.007  1.00  6.59           C  
ATOM    112  CG  LYS A   9       7.388  -8.407  -4.269  1.00  6.59           C  
ATOM    113  CD  LYS A   9       8.495  -9.059  -3.445  1.00  6.59           C  
ATOM    114  CE  LYS A   9       8.545 -10.565  -3.672  1.00  6.59           C  
ATOM    115  NZ  LYS A   9       8.952 -10.885  -5.059  1.00  6.59           N  
ATOM    116  H   LYS A   9       7.015  -4.355  -3.973  1.00  6.59           H  
ATOM    117  HA  LYS A   9       6.477  -6.365  -5.913  1.00  6.59           H  
ATOM    118 1HB  LYS A   9       8.298  -6.479  -4.188  1.00  6.59           H  
ATOM    119 2HB  LYS A   9       7.078  -6.761  -2.954  1.00  6.59           H  
ATOM    120 1HG  LYS A   9       6.433  -8.873  -4.011  1.00  6.59           H  
ATOM    121 2HG  LYS A   9       7.583  -8.585  -5.327  1.00  6.59           H  
ATOM    122 1HD  LYS A   9       9.458  -8.629  -3.730  1.00  6.59           H  
ATOM    123 2HD  LYS A   9       8.328  -8.863  -2.386  1.00  6.59           H  
ATOM    124 1HE  LYS A   9       9.264 -11.009  -2.983  1.00  6.59           H  
ATOM    125 2HE  LYS A   9       7.561 -10.993  -3.484  1.00  6.59           H  
ATOM    126 1HZ  LYS A   9       8.991 -11.888  -5.204  1.00  6.59           H  
ATOM    127 2HZ  LYS A   9       8.293 -10.484  -5.712  1.00  6.59           H  
ATOM    128 3HZ  LYS A   9       9.877 -10.490  -5.231  1.00  6.59           H  
ATOM    129  N   ILE A  10       4.292  -7.433  -5.450  1.00  6.09           N  
ATOM    130  CA  ILE A  10       2.940  -7.937  -5.259  1.00  6.09           C  
ATOM    131  C   ILE A  10       2.887  -9.338  -4.637  1.00  6.09           C  
ATOM    132  O   ILE A  10       3.514 -10.254  -5.170  1.00  6.09           O  
ATOM    133  CB  ILE A  10       2.203  -7.982  -6.600  1.00  6.09           C  
ATOM    134  CG1 ILE A  10       2.198  -6.591  -7.235  1.00  6.09           C  
ATOM    135  CG2 ILE A  10       0.807  -8.499  -6.399  1.00  6.09           C  
ATOM    136  CD1 ILE A  10       1.535  -5.546  -6.384  1.00  6.09           C  
ATOM    137  H   ILE A  10       4.791  -7.650  -6.300  1.00  6.09           H  
ATOM    138  HA  ILE A  10       2.433  -7.212  -4.645  1.00  6.09           H  
ATOM    139  HB  ILE A  10       2.733  -8.647  -7.276  1.00  6.09           H  
ATOM    140 1HG1 ILE A  10       3.230  -6.281  -7.414  1.00  6.09           H  
ATOM    141 2HG1 ILE A  10       1.679  -6.628  -8.189  1.00  6.09           H  
ATOM    142 1HG2 ILE A  10       0.315  -8.538  -7.332  1.00  6.09           H  
ATOM    143 2HG2 ILE A  10       0.847  -9.498  -5.971  1.00  6.09           H  
ATOM    144 3HG2 ILE A  10       0.259  -7.843  -5.731  1.00  6.09           H  
ATOM    145 1HD1 ILE A  10       1.578  -4.588  -6.902  1.00  6.09           H  
ATOM    146 2HD1 ILE A  10       0.495  -5.822  -6.216  1.00  6.09           H  
ATOM    147 3HD1 ILE A  10       2.055  -5.465  -5.427  1.00  6.09           H  
ATOM    148  N   PRO A  11       2.223  -9.523  -3.476  1.00  5.72           N  
ATOM    149  CA  PRO A  11       2.034 -10.792  -2.799  1.00  5.72           C  
ATOM    150  C   PRO A  11       0.945 -11.614  -3.487  1.00  5.72           C  
ATOM    151  O   PRO A  11       0.051 -11.061  -4.126  1.00  5.72           O  
ATOM    152  CB  PRO A  11       1.614 -10.362  -1.391  1.00  5.72           C  
ATOM    153  CG  PRO A  11       0.890  -9.054  -1.600  1.00  5.72           C  
ATOM    154  CD  PRO A  11       1.616  -8.375  -2.754  1.00  5.72           C  
ATOM    155  HA  PRO A  11       2.986 -11.339  -2.781  1.00  5.72           H  
ATOM    156 1HB  PRO A  11       0.977 -11.139  -0.938  1.00  5.72           H  
ATOM    157 2HB  PRO A  11       2.504 -10.261  -0.750  1.00  5.72           H  
ATOM    158 1HG  PRO A  11      -0.171  -9.244  -1.827  1.00  5.72           H  
ATOM    159 2HG  PRO A  11       0.913  -8.457  -0.676  1.00  5.72           H  
ATOM    160 1HD  PRO A  11       0.854  -7.870  -3.364  1.00  5.72           H  
ATOM    161 2HD  PRO A  11       2.393  -7.687  -2.380  1.00  5.72           H  
ATOM    162  N   PHE A  12       0.966 -12.922  -3.274  1.00  5.48           N  
ATOM    163  CA  PHE A  12      -0.124 -13.778  -3.737  1.00  5.48           C  
ATOM    164  C   PHE A  12      -0.482 -14.767  -2.630  1.00  5.48           C  
ATOM    165  O   PHE A  12       0.288 -15.675  -2.315  1.00  5.48           O  
ATOM    166  CB  PHE A  12       0.278 -14.500  -5.034  1.00  5.48           C  
ATOM    167  CG  PHE A  12      -0.813 -15.336  -5.686  1.00  5.48           C  
ATOM    168  CD1 PHE A  12      -2.152 -15.124  -5.407  1.00  5.48           C  
ATOM    169  CD2 PHE A  12      -0.477 -16.342  -6.591  1.00  5.48           C  
ATOM    170  CE1 PHE A  12      -3.131 -15.895  -6.002  1.00  5.48           C  
ATOM    171  CE2 PHE A  12      -1.452 -17.113  -7.192  1.00  5.48           C  
ATOM    172  CZ  PHE A  12      -2.779 -16.892  -6.893  1.00  5.48           C  
ATOM    173  H   PHE A  12       1.735 -13.335  -2.766  1.00  5.48           H  
ATOM    174  HA  PHE A  12      -1.000 -13.162  -3.936  1.00  5.48           H  
ATOM    175 1HB  PHE A  12       0.606 -13.754  -5.764  1.00  5.48           H  
ATOM    176 2HB  PHE A  12       1.125 -15.151  -4.834  1.00  5.48           H  
ATOM    177  HD1 PHE A  12      -2.433 -14.344  -4.702  1.00  5.48           H  
ATOM    178  HD2 PHE A  12       0.573 -16.518  -6.826  1.00  5.48           H  
ATOM    179  HE1 PHE A  12      -4.179 -15.718  -5.763  1.00  5.48           H  
ATOM    180  HE2 PHE A  12      -1.175 -17.896  -7.898  1.00  5.48           H  
ATOM    181  HZ  PHE A  12      -3.550 -17.501  -7.362  1.00  5.48           H  
ATOM    182  N   SER A  13      -1.636 -14.539  -2.007  1.00  5.40           N  
ATOM    183  CA  SER A  13      -2.096 -15.343  -0.883  1.00  5.40           C  
ATOM    184  C   SER A  13      -2.736 -16.649  -1.326  1.00  5.40           C  
ATOM    185  O   SER A  13      -3.134 -16.799  -2.481  1.00  5.40           O  
ATOM    186  CB  SER A  13      -3.090 -14.541  -0.065  1.00  5.40           C  
ATOM    187  OG  SER A  13      -4.259 -14.297  -0.803  1.00  5.40           O  
ATOM    188  H   SER A  13      -2.212 -13.771  -2.321  1.00  5.40           H  
ATOM    189  HA  SER A  13      -1.236 -15.581  -0.257  1.00  5.40           H  
ATOM    190 1HB  SER A  13      -3.338 -15.084   0.845  1.00  5.40           H  
ATOM    191 2HB  SER A  13      -2.638 -13.595   0.229  1.00  5.40           H  
ATOM    192  HG  SER A  13      -4.800 -13.711  -0.264  1.00  5.40           H  
ATOM    193  N   SER A  14      -2.900 -17.565  -0.374  1.00  5.48           N  
ATOM    194  CA  SER A  14      -3.566 -18.838  -0.618  1.00  5.48           C  
ATOM    195  C   SER A  14      -4.129 -19.469   0.636  1.00  5.48           C  
ATOM    196  O   SER A  14      -3.438 -19.529   1.656  1.00  5.48           O  
ATOM    197  CB  SER A  14      -2.596 -19.833  -1.196  1.00  5.48           C  
ATOM    198  OG  SER A  14      -3.215 -21.088  -1.325  1.00  5.48           O  
ATOM    199  H   SER A  14      -2.544 -17.372   0.549  1.00  5.48           H  
ATOM    200  HA  SER A  14      -4.384 -18.669  -1.320  1.00  5.48           H  
ATOM    201 1HB  SER A  14      -2.237 -19.489  -2.164  1.00  5.48           H  
ATOM    202 2HB  SER A  14      -1.735 -19.921  -0.537  1.00  5.48           H  
ATOM    203  HG  SER A  14      -3.806 -21.164  -0.562  1.00  5.48           H  
ATOM    204  N   GLN A  15      -5.359 -19.994   0.528  1.00  5.70           N  
ATOM    205  CA  GLN A  15      -5.985 -20.789   1.588  1.00  5.70           C  
ATOM    206  C   GLN A  15      -7.180 -21.577   1.097  1.00  5.70           C  
ATOM    207  O   GLN A  15      -8.247 -21.011   0.870  1.00  5.70           O  
ATOM    208  CB  GLN A  15      -6.386 -19.892   2.773  1.00  5.70           C  
ATOM    209  CG  GLN A  15      -7.106 -20.604   3.951  1.00  5.70           C  
ATOM    210  CD  GLN A  15      -6.238 -21.638   4.680  1.00  5.70           C  
ATOM    211  OE1 GLN A  15      -6.047 -22.755   4.155  1.00  5.70           O  
ATOM    212  NE2 GLN A  15      -5.734 -21.283   5.867  1.00  5.70           N  
ATOM    213  H   GLN A  15      -5.869 -19.857  -0.336  1.00  5.70           H  
ATOM    214  HA  GLN A  15      -5.299 -21.529   1.937  1.00  5.70           H  
ATOM    215 1HB  GLN A  15      -5.497 -19.410   3.185  1.00  5.70           H  
ATOM    216 2HB  GLN A  15      -7.045 -19.100   2.419  1.00  5.70           H  
ATOM    217 1HG  GLN A  15      -7.405 -19.849   4.677  1.00  5.70           H  
ATOM    218 2HG  GLN A  15      -7.991 -21.104   3.562  1.00  5.70           H  
ATOM    219 1HE2 GLN A  15      -5.167 -21.909   6.401  1.00  5.70           H  
ATOM    220 2HE2 GLN A  15      -5.929 -20.371   6.235  1.00  5.70           H  
ATOM    221  N   ASP A  16      -7.026 -22.906   0.977  1.00  5.99           N  
ATOM    222  CA  ASP A  16      -8.190 -23.702   0.557  1.00  5.99           C  
ATOM    223  C   ASP A  16      -8.878 -24.312   1.780  1.00  5.99           C  
ATOM    224  O   ASP A  16      -9.812 -25.104   1.655  1.00  5.99           O  
ATOM    225  CB  ASP A  16      -7.832 -24.811  -0.444  1.00  5.99           C  
ATOM    226  CG  ASP A  16      -6.955 -25.952   0.087  1.00  5.99           C  
ATOM    227  OD1 ASP A  16      -6.584 -25.960   1.249  1.00  5.99           O  
ATOM    228  OD2 ASP A  16      -6.686 -26.841  -0.697  1.00  5.99           O  
ATOM    229  H   ASP A  16      -6.103 -23.329   1.130  1.00  5.99           H  
ATOM    230  HA  ASP A  16      -8.906 -23.041   0.069  1.00  5.99           H  
ATOM    231 1HB  ASP A  16      -8.755 -25.253  -0.819  1.00  5.99           H  
ATOM    232 2HB  ASP A  16      -7.322 -24.367  -1.298  1.00  5.99           H  
ATOM    233  N   GLY A  17      -8.425 -23.901   2.970  1.00  6.24           N  
ATOM    234  CA  GLY A  17      -8.930 -24.378   4.248  1.00  6.24           C  
ATOM    235  C   GLY A  17      -8.011 -25.454   4.827  1.00  6.24           C  
ATOM    236  O   GLY A  17      -8.093 -25.775   6.013  1.00  6.24           O  
ATOM    237  H   GLY A  17      -7.629 -23.273   3.009  1.00  6.24           H  
ATOM    238 1HA  GLY A  17      -9.000 -23.541   4.942  1.00  6.24           H  
ATOM    239 2HA  GLY A  17      -9.934 -24.778   4.119  1.00  6.24           H  
ATOM    240  N   GLY A  18      -7.101 -25.978   4.000  1.00  6.36           N  
ATOM    241  CA  GLY A  18      -6.166 -27.016   4.413  1.00  6.36           C  
ATOM    242  C   GLY A  18      -4.838 -26.516   5.000  1.00  6.36           C  
ATOM    243  O   GLY A  18      -3.966 -27.332   5.306  1.00  6.36           O  
ATOM    244  H   GLY A  18      -7.066 -25.697   3.013  1.00  6.36           H  
ATOM    245 1HA  GLY A  18      -6.655 -27.664   5.137  1.00  6.36           H  
ATOM    246 2HA  GLY A  18      -5.951 -27.637   3.542  1.00  6.36           H  
ATOM    247  N   GLY A  19      -4.669 -25.198   5.184  1.00  6.36           N  
ATOM    248  CA  GLY A  19      -3.393 -24.693   5.682  1.00  6.36           C  
ATOM    249  C   GLY A  19      -2.575 -24.088   4.549  1.00  6.36           C  
ATOM    250  O   GLY A  19      -1.392 -24.387   4.387  1.00  6.36           O  
ATOM    251  H   GLY A  19      -5.394 -24.530   4.931  1.00  6.36           H  
ATOM    252 1HA  GLY A  19      -3.579 -23.937   6.445  1.00  6.36           H  
ATOM    253 2HA  GLY A  19      -2.834 -25.496   6.158  1.00  6.36           H  
ATOM    254  N   SER A  20      -3.229 -23.212   3.787  1.00  6.26           N  
ATOM    255  CA  SER A  20      -2.676 -22.512   2.621  1.00  6.26           C  
ATOM    256  C   SER A  20      -2.541 -23.469   1.428  1.00  6.26           C  
ATOM    257  O   SER A  20      -3.564 -23.923   0.895  1.00  6.26           O  
ATOM    258  CB  SER A  20      -1.374 -21.816   2.978  1.00  6.26           C  
ATOM    259  OG  SER A  20      -1.041 -20.904   1.977  1.00  6.26           O  
ATOM    260  H   SER A  20      -4.205 -23.051   4.015  1.00  6.26           H  
ATOM    261  HA  SER A  20      -3.341 -21.733   2.355  1.00  6.26           H  
ATOM    262 1HB  SER A  20      -1.512 -21.283   3.916  1.00  6.26           H  
ATOM    263 2HB  SER A  20      -0.565 -22.515   3.126  1.00  6.26           H  
ATOM    264  HG  SER A  20      -1.840 -20.312   1.894  1.00  6.26           H  
ATOM    265  N   THR A  21      -1.297 -23.757   1.034  1.00  6.14           N  
ATOM    266  CA  THR A  21      -0.851 -24.761   0.045  1.00  6.14           C  
ATOM    267  C   THR A  21      -0.955 -24.526  -1.482  1.00  6.14           C  
ATOM    268  O   THR A  21      -0.431 -25.362  -2.222  1.00  6.14           O  
ATOM    269  CB  THR A  21      -1.512 -26.153   0.285  1.00  6.14           C  
ATOM    270  OG1 THR A  21      -2.851 -26.165  -0.225  1.00  6.14           O  
ATOM    271  CG2 THR A  21      -1.519 -26.564   1.783  1.00  6.14           C  
ATOM    272  H   THR A  21      -0.563 -23.250   1.507  1.00  6.14           H  
ATOM    273  HA  THR A  21       0.211 -24.906   0.243  1.00  6.14           H  
ATOM    274  HB  THR A  21      -0.932 -26.897  -0.259  1.00  6.14           H  
ATOM    275  HG1 THR A  21      -3.368 -25.428   0.147  1.00  6.14           H  
ATOM    276 1HG2 THR A  21      -1.960 -27.554   1.878  1.00  6.14           H  
ATOM    277 2HG2 THR A  21      -0.499 -26.586   2.161  1.00  6.14           H  
ATOM    278 3HG2 THR A  21      -2.094 -25.885   2.377  1.00  6.14           H  
ATOM    279  N   ALA A  22      -1.604 -23.481  -2.012  1.00  6.09           N  
ATOM    280  CA  ALA A  22      -1.640 -23.435  -3.481  1.00  6.09           C  
ATOM    281  C   ALA A  22      -0.237 -23.360  -4.058  1.00  6.09           C  
ATOM    282  O   ALA A  22       0.631 -22.654  -3.536  1.00  6.09           O  
ATOM    283  CB  ALA A  22      -2.442 -22.261  -4.005  1.00  6.09           C  
ATOM    284  H   ALA A  22      -2.064 -22.750  -1.477  1.00  6.09           H  
ATOM    285  HA  ALA A  22      -2.102 -24.359  -3.829  1.00  6.09           H  
ATOM    286 1HB  ALA A  22      -2.457 -22.292  -5.092  1.00  6.09           H  
ATOM    287 2HB  ALA A  22      -3.461 -22.318  -3.626  1.00  6.09           H  
ATOM    288 3HB  ALA A  22      -1.982 -21.337  -3.678  1.00  6.09           H  
ATOM    289  N   ASN A  23      -0.035 -24.060  -5.164  1.00  6.18           N  
ATOM    290  CA  ASN A  23       1.242 -24.077  -5.862  1.00  6.18           C  
ATOM    291  C   ASN A  23       1.006 -24.179  -7.369  1.00  6.18           C  
ATOM    292  O   ASN A  23       0.913 -25.291  -7.882  1.00  6.18           O  
ATOM    293  CB  ASN A  23       2.077 -25.246  -5.367  1.00  6.18           C  
ATOM    294  CG  ASN A  23       3.486 -25.268  -5.913  1.00  6.18           C  
ATOM    295  OD1 ASN A  23       3.931 -24.347  -6.603  1.00  6.18           O  
ATOM    296  ND2 ASN A  23       4.203 -26.323  -5.602  1.00  6.18           N  
ATOM    297  H   ASN A  23      -0.794 -24.620  -5.524  1.00  6.18           H  
ATOM    298  HA  ASN A  23       1.782 -23.158  -5.643  1.00  6.18           H  
ATOM    299 1HB  ASN A  23       2.124 -25.213  -4.273  1.00  6.18           H  
ATOM    300 2HB  ASN A  23       1.586 -26.179  -5.640  1.00  6.18           H  
ATOM    301 1HD2 ASN A  23       5.145 -26.402  -5.930  1.00  6.18           H  
ATOM    302 2HD2 ASN A  23       3.806 -27.047  -5.038  1.00  6.18           H  
ATOM    303  N   PRO A  24       0.813 -23.060  -8.087  1.00  6.45           N  
ATOM    304  CA  PRO A  24       0.534 -23.020  -9.513  1.00  6.45           C  
ATOM    305  C   PRO A  24       1.616 -23.767 -10.284  1.00  6.45           C  
ATOM    306  O   PRO A  24       2.801 -23.612  -9.996  1.00  6.45           O  
ATOM    307  CB  PRO A  24       0.564 -21.512  -9.811  1.00  6.45           C  
ATOM    308  CG  PRO A  24       0.180 -20.859  -8.492  1.00  6.45           C  
ATOM    309  CD  PRO A  24       0.833 -21.732  -7.433  1.00  6.45           C  
ATOM    310  HA  PRO A  24      -0.457 -23.456  -9.707  1.00  6.45           H  
ATOM    311 1HB  PRO A  24       1.567 -21.221 -10.158  1.00  6.45           H  
ATOM    312 2HB  PRO A  24      -0.137 -21.275 -10.624  1.00  6.45           H  
ATOM    313 1HG  PRO A  24       0.541 -19.818  -8.464  1.00  6.45           H  
ATOM    314 2HG  PRO A  24      -0.915 -20.818  -8.394  1.00  6.45           H  
ATOM    315 1HD  PRO A  24       1.870 -21.412  -7.246  1.00  6.45           H  
ATOM    316 2HD  PRO A  24       0.216 -21.710  -6.526  1.00  6.45           H  
ATOM    317  N   ILE A  25       1.208 -24.529 -11.298  1.00  6.90           N  
ATOM    318  CA  ILE A  25       2.152 -25.312 -12.093  1.00  6.90           C  
ATOM    319  C   ILE A  25       2.171 -24.922 -13.567  1.00  6.90           C  
ATOM    320  O   ILE A  25       2.648 -25.684 -14.402  1.00  6.90           O  
ATOM    321  CB  ILE A  25       1.846 -26.811 -11.966  1.00  6.90           C  
ATOM    322  CG1 ILE A  25       0.430 -27.086 -12.455  1.00  6.90           C  
ATOM    323  CG2 ILE A  25       2.014 -27.255 -10.515  1.00  6.90           C  
ATOM    324  CD1 ILE A  25       0.117 -28.557 -12.621  1.00  6.90           C  
ATOM    325  H   ILE A  25       0.221 -24.608 -11.490  1.00  6.90           H  
ATOM    326  HA  ILE A  25       3.152 -25.143 -11.696  1.00  6.90           H  
ATOM    327  HB  ILE A  25       2.532 -27.375 -12.598  1.00  6.90           H  
ATOM    328 1HG1 ILE A  25      -0.274 -26.664 -11.741  1.00  6.90           H  
ATOM    329 2HG1 ILE A  25       0.290 -26.587 -13.406  1.00  6.90           H  
ATOM    330 1HG2 ILE A  25       1.805 -28.318 -10.431  1.00  6.90           H  
ATOM    331 2HG2 ILE A  25       3.034 -27.058 -10.187  1.00  6.90           H  
ATOM    332 3HG2 ILE A  25       1.325 -26.706  -9.883  1.00  6.90           H  
ATOM    333 1HD1 ILE A  25      -0.909 -28.673 -12.971  1.00  6.90           H  
ATOM    334 2HD1 ILE A  25       0.801 -28.993 -13.349  1.00  6.90           H  
ATOM    335 3HD1 ILE A  25       0.233 -29.063 -11.663  1.00  6.90           H  
ATOM    336  N   VAL A  26       1.616 -23.747 -13.865  1.00  7.46           N  
ATOM    337  CA  VAL A  26       1.541 -23.160 -15.211  1.00  7.46           C  
ATOM    338  C   VAL A  26       1.879 -24.120 -16.351  1.00  7.46           C  
ATOM    339  O   VAL A  26       3.001 -24.112 -16.872  1.00  7.46           O  
ATOM    340  CB  VAL A  26       2.481 -21.956 -15.288  1.00  7.46           C  
ATOM    341  CG1 VAL A  26       2.483 -21.397 -16.704  1.00  7.46           C  
ATOM    342  CG2 VAL A  26       2.039 -20.922 -14.248  1.00  7.46           C  
ATOM    343  H   VAL A  26       1.253 -23.209 -13.093  1.00  7.46           H  
ATOM    344  HA  VAL A  26       0.518 -22.808 -15.364  1.00  7.46           H  
ATOM    345  HB  VAL A  26       3.498 -22.279 -15.064  1.00  7.46           H  
ATOM    346 1HG1 VAL A  26       3.162 -20.549 -16.768  1.00  7.46           H  
ATOM    347 2HG1 VAL A  26       2.808 -22.169 -17.403  1.00  7.46           H  
ATOM    348 3HG1 VAL A  26       1.479 -21.078 -16.973  1.00  7.46           H  
ATOM    349 1HG2 VAL A  26       2.711 -20.066 -14.275  1.00  7.46           H  
ATOM    350 2HG2 VAL A  26       1.023 -20.596 -14.465  1.00  7.46           H  
ATOM    351 3HG2 VAL A  26       2.069 -21.372 -13.253  1.00  7.46           H  
ATOM    352  N   THR A  27       0.903 -24.913 -16.766  1.00  8.05           N  
ATOM    353  CA  THR A  27       1.153 -25.879 -17.815  1.00  8.05           C  
ATOM    354  C   THR A  27       1.109 -25.241 -19.195  1.00  8.05           C  
ATOM    355  O   THR A  27       0.653 -24.106 -19.355  1.00  8.05           O  
ATOM    356  CB  THR A  27       0.148 -27.045 -17.733  1.00  8.05           C  
ATOM    357  OG1 THR A  27      -1.181 -26.565 -17.981  1.00  8.05           O  
ATOM    358  CG2 THR A  27       0.203 -27.648 -16.343  1.00  8.05           C  
ATOM    359  H   THR A  27      -0.001 -24.868 -16.322  1.00  8.05           H  
ATOM    360  HA  THR A  27       2.154 -26.290 -17.666  1.00  8.05           H  
ATOM    361  HB  THR A  27       0.396 -27.805 -18.475  1.00  8.05           H  
ATOM    362  HG1 THR A  27      -1.314 -26.490 -18.945  1.00  8.05           H  
ATOM    363 1HG2 THR A  27      -0.507 -28.470 -16.270  1.00  8.05           H  
ATOM    364 2HG2 THR A  27       1.209 -28.015 -16.139  1.00  8.05           H  
ATOM    365 3HG2 THR A  27      -0.054 -26.884 -15.621  1.00  8.05           H  
ATOM    366  N   ASP A  28       1.584 -25.994 -20.180  1.00  8.54           N  
ATOM    367  CA  ASP A  28       1.612 -25.680 -21.615  1.00  8.54           C  
ATOM    368  C   ASP A  28       2.543 -24.525 -22.042  1.00  8.54           C  
ATOM    369  O   ASP A  28       2.657 -24.239 -23.234  1.00  8.54           O  
ATOM    370  CB  ASP A  28       0.192 -25.349 -22.078  1.00  8.54           C  
ATOM    371  CG  ASP A  28      -0.799 -26.488 -21.738  1.00  8.54           C  
ATOM    372  OD1 ASP A  28      -0.331 -27.549 -21.409  1.00  8.54           O  
ATOM    373  OD2 ASP A  28      -2.012 -26.276 -21.776  1.00  8.54           O  
ATOM    374  H   ASP A  28       1.954 -26.897 -19.914  1.00  8.54           H  
ATOM    375  HA  ASP A  28       1.942 -26.576 -22.141  1.00  8.54           H  
ATOM    376 1HB  ASP A  28      -0.139 -24.425 -21.621  1.00  8.54           H  
ATOM    377 2HB  ASP A  28       0.197 -25.196 -23.158  1.00  8.54           H  
ATOM    378  N   LYS A  29       3.253 -23.920 -21.089  1.00  8.75           N  
ATOM    379  CA  LYS A  29       4.321 -22.922 -21.290  1.00  8.75           C  
ATOM    380  C   LYS A  29       3.973 -21.611 -22.023  1.00  8.75           C  
ATOM    381  O   LYS A  29       4.186 -20.524 -21.490  1.00  8.75           O  
ATOM    382  CB  LYS A  29       5.498 -23.573 -22.023  1.00  8.75           C  
ATOM    383  CG  LYS A  29       6.239 -24.622 -21.205  1.00  8.75           C  
ATOM    384  CD  LYS A  29       7.398 -25.223 -21.993  1.00  8.75           C  
ATOM    385  CE  LYS A  29       8.135 -26.280 -21.179  1.00  8.75           C  
ATOM    386  NZ  LYS A  29       9.249 -26.894 -21.951  1.00  8.75           N  
ATOM    387  H   LYS A  29       3.052 -24.186 -20.135  1.00  8.75           H  
ATOM    388  HA  LYS A  29       4.672 -22.637 -20.298  1.00  8.75           H  
ATOM    389 1HB  LYS A  29       5.159 -24.042 -22.943  1.00  8.75           H  
ATOM    390 2HB  LYS A  29       6.216 -22.800 -22.305  1.00  8.75           H  
ATOM    391 1HG  LYS A  29       6.625 -24.163 -20.295  1.00  8.75           H  
ATOM    392 2HG  LYS A  29       5.549 -25.416 -20.923  1.00  8.75           H  
ATOM    393 1HD  LYS A  29       7.018 -25.679 -22.908  1.00  8.75           H  
ATOM    394 2HD  LYS A  29       8.100 -24.435 -22.265  1.00  8.75           H  
ATOM    395 1HE  LYS A  29       8.540 -25.819 -20.279  1.00  8.75           H  
ATOM    396 2HE  LYS A  29       7.433 -27.063 -20.889  1.00  8.75           H  
ATOM    397 1HZ  LYS A  29       9.714 -27.588 -21.382  1.00  8.75           H  
ATOM    398 2HZ  LYS A  29       8.881 -27.334 -22.783  1.00  8.75           H  
ATOM    399 3HZ  LYS A  29       9.911 -26.178 -22.215  1.00  8.75           H  
ATOM    400  N   GLU A  30       3.506 -21.724 -23.264  1.00  8.57           N  
ATOM    401  CA  GLU A  30       3.220 -20.594 -24.153  1.00  8.57           C  
ATOM    402  C   GLU A  30       2.069 -19.683 -23.725  1.00  8.57           C  
ATOM    403  O   GLU A  30       2.083 -18.483 -23.997  1.00  8.57           O  
ATOM    404  CB  GLU A  30       2.938 -21.109 -25.568  1.00  8.57           C  
ATOM    405  CG  GLU A  30       4.157 -21.711 -26.268  1.00  8.57           C  
ATOM    406  CD  GLU A  30       3.866 -22.215 -27.670  1.00  8.57           C  
ATOM    407  OE1 GLU A  30       2.724 -22.202 -28.070  1.00  8.57           O  
ATOM    408  OE2 GLU A  30       4.793 -22.610 -28.337  1.00  8.57           O  
ATOM    409  H   GLU A  30       3.333 -22.663 -23.596  1.00  8.57           H  
ATOM    410  HA  GLU A  30       4.119 -19.980 -24.196  1.00  8.57           H  
ATOM    411 1HB  GLU A  30       2.162 -21.877 -25.525  1.00  8.57           H  
ATOM    412 2HB  GLU A  30       2.560 -20.294 -26.183  1.00  8.57           H  
ATOM    413 1HG  GLU A  30       4.939 -20.955 -26.320  1.00  8.57           H  
ATOM    414 2HG  GLU A  30       4.529 -22.537 -25.659  1.00  8.57           H  
ATOM    415  N   LYS A  31       1.045 -20.255 -23.112  1.00  7.99           N  
ATOM    416  CA  LYS A  31      -0.125 -19.473 -22.740  1.00  7.99           C  
ATOM    417  C   LYS A  31       0.165 -18.547 -21.554  1.00  7.99           C  
ATOM    418  O   LYS A  31       0.942 -18.907 -20.672  1.00  7.99           O  
ATOM    419  CB  LYS A  31      -1.300 -20.411 -22.468  1.00  7.99           C  
ATOM    420  CG  LYS A  31      -1.810 -21.099 -23.729  1.00  7.99           C  
ATOM    421  CD  LYS A  31      -3.022 -21.967 -23.454  1.00  7.99           C  
ATOM    422  CE  LYS A  31      -2.586 -23.246 -22.796  1.00  7.99           C  
ATOM    423  NZ  LYS A  31      -3.681 -24.207 -22.603  1.00  7.99           N  
ATOM    424  H   LYS A  31       1.089 -21.243 -22.902  1.00  7.99           H  
ATOM    425  HA  LYS A  31      -0.379 -18.873 -23.609  1.00  7.99           H  
ATOM    426 1HB  LYS A  31      -0.982 -21.192 -21.772  1.00  7.99           H  
ATOM    427 2HB  LYS A  31      -2.121 -19.873 -21.997  1.00  7.99           H  
ATOM    428 1HG  LYS A  31      -2.075 -20.341 -24.468  1.00  7.99           H  
ATOM    429 2HG  LYS A  31      -1.015 -21.720 -24.143  1.00  7.99           H  
ATOM    430 1HD  LYS A  31      -3.714 -21.441 -22.796  1.00  7.99           H  
ATOM    431 2HD  LYS A  31      -3.534 -22.203 -24.387  1.00  7.99           H  
ATOM    432 1HE  LYS A  31      -1.832 -23.708 -23.426  1.00  7.99           H  
ATOM    433 2HE  LYS A  31      -2.146 -23.018 -21.825  1.00  7.99           H  
ATOM    434 1HZ  LYS A  31      -3.259 -25.042 -22.169  1.00  7.99           H  
ATOM    435 2HZ  LYS A  31      -4.390 -23.823 -22.003  1.00  7.99           H  
ATOM    436 3HZ  LYS A  31      -4.083 -24.457 -23.488  1.00  7.99           H  
ATOM    437  N   PRO A  32      -0.458 -17.359 -21.499  1.00  7.17           N  
ATOM    438  CA  PRO A  32      -0.314 -16.375 -20.444  1.00  7.17           C  
ATOM    439  C   PRO A  32      -0.905 -16.840 -19.131  1.00  7.17           C  
ATOM    440  O   PRO A  32      -1.843 -17.643 -19.105  1.00  7.17           O  
ATOM    441  CB  PRO A  32      -1.066 -15.165 -21.003  1.00  7.17           C  
ATOM    442  CG  PRO A  32      -2.074 -15.745 -21.965  1.00  7.17           C  
ATOM    443  CD  PRO A  32      -1.387 -16.943 -22.576  1.00  7.17           C  
ATOM    444  HA  PRO A  32       0.758 -16.145 -20.321  1.00  7.17           H  
ATOM    445 1HB  PRO A  32      -1.540 -14.612 -20.173  1.00  7.17           H  
ATOM    446 2HB  PRO A  32      -0.361 -14.475 -21.487  1.00  7.17           H  
ATOM    447 1HG  PRO A  32      -2.994 -16.017 -21.424  1.00  7.17           H  
ATOM    448 2HG  PRO A  32      -2.359 -14.990 -22.713  1.00  7.17           H  
ATOM    449 1HD  PRO A  32      -2.145 -17.702 -22.789  1.00  7.17           H  
ATOM    450 2HD  PRO A  32      -0.823 -16.642 -23.475  1.00  7.17           H  
ATOM    451  N   VAL A  33      -0.383 -16.293 -18.048  1.00  6.33           N  
ATOM    452  CA  VAL A  33      -0.864 -16.587 -16.709  1.00  6.33           C  
ATOM    453  C   VAL A  33      -1.519 -15.356 -16.110  1.00  6.33           C  
ATOM    454  O   VAL A  33      -0.930 -14.275 -16.099  1.00  6.33           O  
ATOM    455  CB  VAL A  33       0.311 -17.040 -15.833  1.00  6.33           C  
ATOM    456  CG1 VAL A  33      -0.155 -17.330 -14.412  1.00  6.33           C  
ATOM    457  CG2 VAL A  33       0.938 -18.247 -16.469  1.00  6.33           C  
ATOM    458  H   VAL A  33       0.385 -15.645 -18.151  1.00  6.33           H  
ATOM    459  HA  VAL A  33      -1.601 -17.389 -16.765  1.00  6.33           H  
ATOM    460  HB  VAL A  33       1.046 -16.237 -15.777  1.00  6.33           H  
ATOM    461 1HG1 VAL A  33       0.695 -17.640 -13.805  1.00  6.33           H  
ATOM    462 2HG1 VAL A  33      -0.593 -16.433 -13.987  1.00  6.33           H  
ATOM    463 3HG1 VAL A  33      -0.898 -18.126 -14.429  1.00  6.33           H  
ATOM    464 1HG2 VAL A  33       1.781 -18.559 -15.874  1.00  6.33           H  
ATOM    465 2HG2 VAL A  33       0.203 -19.048 -16.523  1.00  6.33           H  
ATOM    466 3HG2 VAL A  33       1.280 -18.006 -17.475  1.00  6.33           H  
ATOM    467  N   ASN A  34      -2.741 -15.522 -15.626  1.00  5.62           N  
ATOM    468  CA  ASN A  34      -3.500 -14.420 -15.058  1.00  5.62           C  
ATOM    469  C   ASN A  34      -3.860 -14.657 -13.599  1.00  5.62           C  
ATOM    470  O   ASN A  34      -4.629 -15.561 -13.271  1.00  5.62           O  
ATOM    471  CB  ASN A  34      -4.748 -14.160 -15.877  1.00  5.62           C  
ATOM    472  CG  ASN A  34      -4.439 -13.685 -17.286  1.00  5.62           C  
ATOM    473  OD1 ASN A  34      -3.917 -12.583 -17.485  1.00  5.62           O  
ATOM    474  ND2 ASN A  34      -4.756 -14.496 -18.263  1.00  5.62           N  
ATOM    475  H   ASN A  34      -3.158 -16.442 -15.664  1.00  5.62           H  
ATOM    476  HA  ASN A  34      -2.881 -13.521 -15.088  1.00  5.62           H  
ATOM    477 1HB  ASN A  34      -5.342 -15.074 -15.934  1.00  5.62           H  
ATOM    478 2HB  ASN A  34      -5.354 -13.407 -15.376  1.00  5.62           H  
ATOM    479 1HD2 ASN A  34      -4.583 -14.225 -19.209  1.00  5.62           H  
ATOM    480 2HD2 ASN A  34      -5.176 -15.381 -18.064  1.00  5.62           H  
ATOM    481  N   ILE A  35      -3.275 -13.844 -12.732  1.00  5.17           N  
ATOM    482  CA  ILE A  35      -3.478 -13.926 -11.293  1.00  5.17           C  
ATOM    483  C   ILE A  35      -4.212 -12.692 -10.803  1.00  5.17           C  
ATOM    484  O   ILE A  35      -3.818 -11.575 -11.130  1.00  5.17           O  
ATOM    485  CB  ILE A  35      -2.136 -14.046 -10.553  1.00  5.17           C  
ATOM    486  CG1 ILE A  35      -1.419 -15.318 -10.960  1.00  5.17           C  
ATOM    487  CG2 ILE A  35      -2.366 -14.007  -9.071  1.00  5.17           C  
ATOM    488  CD1 ILE A  35      -0.004 -15.377 -10.471  1.00  5.17           C  
ATOM    489  H   ILE A  35      -2.653 -13.133 -13.092  1.00  5.17           H  
ATOM    490  HA  ILE A  35      -4.086 -14.802 -11.069  1.00  5.17           H  
ATOM    491  HB  ILE A  35      -1.495 -13.214 -10.836  1.00  5.17           H  
ATOM    492 1HG1 ILE A  35      -1.962 -16.173 -10.556  1.00  5.17           H  
ATOM    493 2HG1 ILE A  35      -1.414 -15.391 -12.039  1.00  5.17           H  
ATOM    494 1HG2 ILE A  35      -1.414 -14.076  -8.549  1.00  5.17           H  
ATOM    495 2HG2 ILE A  35      -2.851 -13.082  -8.808  1.00  5.17           H  
ATOM    496 3HG2 ILE A  35      -2.998 -14.835  -8.791  1.00  5.17           H  
ATOM    497 1HD1 ILE A  35       0.455 -16.312 -10.794  1.00  5.17           H  
ATOM    498 2HD1 ILE A  35       0.554 -14.537 -10.885  1.00  5.17           H  
ATOM    499 3HD1 ILE A  35       0.011 -15.321  -9.386  1.00  5.17           H  
ATOM    500  N   GLU A  36      -5.304 -12.893 -10.068  1.00  4.99           N  
ATOM    501  CA  GLU A  36      -6.071 -11.770  -9.541  1.00  4.99           C  
ATOM    502  C   GLU A  36      -5.530 -11.281  -8.198  1.00  4.99           C  
ATOM    503  O   GLU A  36      -5.425 -10.085  -7.971  1.00  4.99           O  
ATOM    504  CB  GLU A  36      -7.542 -12.161  -9.405  1.00  4.99           C  
ATOM    505  CG  GLU A  36      -8.240 -12.439 -10.742  1.00  4.99           C  
ATOM    506  CD  GLU A  36      -9.694 -12.842 -10.595  1.00  4.99           C  
ATOM    507  OE1 GLU A  36     -10.148 -12.978  -9.484  1.00  4.99           O  
ATOM    508  OE2 GLU A  36     -10.346 -13.011 -11.600  1.00  4.99           O  
ATOM    509  H   GLU A  36      -5.592 -13.840  -9.866  1.00  4.99           H  
ATOM    510  HA  GLU A  36      -5.997 -10.943 -10.249  1.00  4.99           H  
ATOM    511 1HB  GLU A  36      -7.623 -13.056  -8.790  1.00  4.99           H  
ATOM    512 2HB  GLU A  36      -8.087 -11.364  -8.897  1.00  4.99           H  
ATOM    513 1HG  GLU A  36      -8.186 -11.541 -11.357  1.00  4.99           H  
ATOM    514 2HG  GLU A  36      -7.699 -13.231 -11.260  1.00  4.99           H  
ATOM    515  N   ALA A  37      -5.271 -12.222  -7.276  1.00  5.06           N  
ATOM    516  CA  ALA A  37      -4.691 -12.075  -5.907  1.00  5.06           C  
ATOM    517  C   ALA A  37      -5.372 -11.093  -4.909  1.00  5.06           C  
ATOM    518  O   ALA A  37      -5.410 -11.373  -3.713  1.00  5.06           O  
ATOM    519  CB  ALA A  37      -3.238 -11.644  -6.029  1.00  5.06           C  
ATOM    520  H   ALA A  37      -5.454 -13.167  -7.570  1.00  5.06           H  
ATOM    521  HA  ALA A  37      -4.723 -13.064  -5.448  1.00  5.06           H  
ATOM    522 1HB  ALA A  37      -2.781 -11.601  -5.040  1.00  5.06           H  
ATOM    523 2HB  ALA A  37      -2.685 -12.340  -6.646  1.00  5.06           H  
ATOM    524 3HB  ALA A  37      -3.211 -10.674  -6.471  1.00  5.06           H  
ATOM    525  N   GLY A  38      -5.943 -10.001  -5.399  1.00  5.32           N  
ATOM    526  CA  GLY A  38      -6.624  -8.980  -4.622  1.00  5.32           C  
ATOM    527  C   GLY A  38      -5.725  -7.746  -4.403  1.00  5.32           C  
ATOM    528  O   GLY A  38      -4.886  -7.748  -3.504  1.00  5.32           O  
ATOM    529  H   GLY A  38      -5.856  -9.848  -6.382  1.00  5.32           H  
ATOM    530 1HA  GLY A  38      -7.558  -8.706  -5.107  1.00  5.32           H  
ATOM    531 2HA  GLY A  38      -6.897  -9.399  -3.655  1.00  5.32           H  
ATOM    532  N   GLY A  39      -5.926  -6.659  -5.167  1.00  5.68           N  
ATOM    533  CA  GLY A  39      -6.840  -6.584  -6.306  1.00  5.68           C  
ATOM    534  C   GLY A  39      -6.435  -5.452  -7.255  1.00  5.68           C  
ATOM    535  O   GLY A  39      -7.270  -4.932  -7.992  1.00  5.68           O  
ATOM    536  H   GLY A  39      -5.397  -5.830  -4.946  1.00  5.68           H  
ATOM    537 1HA  GLY A  39      -6.819  -7.523  -6.861  1.00  5.68           H  
ATOM    538 2HA  GLY A  39      -7.860  -6.427  -5.957  1.00  5.68           H  
ATOM    539  N   GLY A  40      -5.166  -5.045  -7.191  1.00  6.04           N  
ATOM    540  CA  GLY A  40      -4.622  -3.968  -8.028  1.00  6.04           C  
ATOM    541  C   GLY A  40      -3.804  -4.561  -9.167  1.00  6.04           C  
ATOM    542  O   GLY A  40      -4.091  -5.661  -9.624  1.00  6.04           O  
ATOM    543  H   GLY A  40      -4.538  -5.529  -6.566  1.00  6.04           H  
ATOM    544 1HA  GLY A  40      -5.435  -3.362  -8.429  1.00  6.04           H  
ATOM    545 2HA  GLY A  40      -3.994  -3.315  -7.424  1.00  6.04           H  
ATOM    546  N   SER A  41      -2.805  -3.837  -9.671  1.00  6.32           N  
ATOM    547  CA  SER A  41      -1.994  -4.421 -10.740  1.00  6.32           C  
ATOM    548  C   SER A  41      -1.255  -5.615 -10.137  1.00  6.32           C  
ATOM    549  O   SER A  41      -0.660  -5.477  -9.069  1.00  6.32           O  
ATOM    550  CB  SER A  41      -1.013  -3.411 -11.292  1.00  6.32           C  
ATOM    551  OG  SER A  41      -0.189  -3.992 -12.261  1.00  6.32           O  
ATOM    552  H   SER A  41      -2.596  -2.920  -9.305  1.00  6.32           H  
ATOM    553  HA  SER A  41      -2.645  -4.776 -11.539  1.00  6.32           H  
ATOM    554 1HB  SER A  41      -1.557  -2.572 -11.726  1.00  6.32           H  
ATOM    555 2HB  SER A  41      -0.402  -3.022 -10.479  1.00  6.32           H  
ATOM    556  HG  SER A  41       0.219  -4.756 -11.839  1.00  6.32           H  
ATOM    557  N   ILE A  42      -1.288  -6.766 -10.806  1.00  6.52           N  
ATOM    558  CA  ILE A  42      -0.662  -7.961 -10.241  1.00  6.52           C  
ATOM    559  C   ILE A  42       0.593  -8.426 -10.953  1.00  6.52           C  
ATOM    560  O   ILE A  42       0.628  -8.534 -12.178  1.00  6.52           O  
ATOM    561  CB  ILE A  42      -1.655  -9.131 -10.183  1.00  6.52           C  
ATOM    562  CG1 ILE A  42      -2.883  -8.712  -9.435  1.00  6.52           C  
ATOM    563  CG2 ILE A  42      -1.042 -10.370  -9.513  1.00  6.52           C  
ATOM    564  CD1 ILE A  42      -2.647  -8.236  -8.016  1.00  6.52           C  
ATOM    565  H   ILE A  42      -1.783  -6.822 -11.685  1.00  6.52           H  
ATOM    566  HA  ILE A  42      -0.386  -7.724  -9.224  1.00  6.52           H  
ATOM    567  HB  ILE A  42      -1.963  -9.397 -11.192  1.00  6.52           H  
ATOM    568 1HG1 ILE A  42      -3.378  -7.934  -9.991  1.00  6.52           H  
ATOM    569 2HG1 ILE A  42      -3.539  -9.565  -9.404  1.00  6.52           H  
ATOM    570 1HG2 ILE A  42      -1.782 -11.149  -9.502  1.00  6.52           H  
ATOM    571 2HG2 ILE A  42      -0.171 -10.710 -10.068  1.00  6.52           H  
ATOM    572 3HG2 ILE A  42      -0.751 -10.143  -8.498  1.00  6.52           H  
ATOM    573 1HD1 ILE A  42      -3.609  -7.978  -7.563  1.00  6.52           H  
ATOM    574 2HD1 ILE A  42      -2.171  -9.014  -7.448  1.00  6.52           H  
ATOM    575 3HD1 ILE A  42      -2.007  -7.367  -8.016  1.00  6.52           H  
ATOM    576  N   GLU A  43       1.614  -8.707 -10.162  1.00  6.70           N  
ATOM    577  CA  GLU A  43       2.882  -9.223 -10.640  1.00  6.70           C  
ATOM    578  C   GLU A  43       3.177 -10.520  -9.907  1.00  6.70           C  
ATOM    579  O   GLU A  43       2.600 -10.792  -8.854  1.00  6.70           O  
ATOM    580  CB  GLU A  43       4.020  -8.227 -10.428  1.00  6.70           C  
ATOM    581  CG  GLU A  43       3.848  -6.903 -11.156  1.00  6.70           C  
ATOM    582  CD  GLU A  43       5.050  -5.997 -11.026  1.00  6.70           C  
ATOM    583  OE1 GLU A  43       6.012  -6.406 -10.421  1.00  6.70           O  
ATOM    584  OE2 GLU A  43       5.001  -4.898 -11.528  1.00  6.70           O  
ATOM    585  H   GLU A  43       1.498  -8.572  -9.167  1.00  6.70           H  
ATOM    586  HA  GLU A  43       2.799  -9.446 -11.707  1.00  6.70           H  
ATOM    587 1HB  GLU A  43       4.121  -8.012  -9.364  1.00  6.70           H  
ATOM    588 2HB  GLU A  43       4.958  -8.673 -10.759  1.00  6.70           H  
ATOM    589 1HG  GLU A  43       3.662  -7.099 -12.213  1.00  6.70           H  
ATOM    590 2HG  GLU A  43       2.972  -6.393 -10.752  1.00  6.70           H  
ATOM    591  N   ALA A  44       4.055 -11.335 -10.470  1.00  6.91           N  
ATOM    592  CA  ALA A  44       4.467 -12.566  -9.815  1.00  6.91           C  
ATOM    593  C   ALA A  44       5.865 -12.939 -10.273  1.00  6.91           C  
ATOM    594  O   ALA A  44       6.283 -12.572 -11.374  1.00  6.91           O  
ATOM    595  CB  ALA A  44       3.476 -13.685 -10.110  1.00  6.91           C  
ATOM    596  H   ALA A  44       4.477 -11.076 -11.351  1.00  6.91           H  
ATOM    597  HA  ALA A  44       4.501 -12.391  -8.739  1.00  6.91           H  
ATOM    598 1HB  ALA A  44       3.794 -14.595  -9.601  1.00  6.91           H  
ATOM    599 2HB  ALA A  44       2.487 -13.397  -9.753  1.00  6.91           H  
ATOM    600 3HB  ALA A  44       3.439 -13.866 -11.182  1.00  6.91           H  
ATOM    601  N   GLU A  45       6.580 -13.679  -9.431  1.00  7.23           N  
ATOM    602  CA  GLU A  45       7.924 -14.131  -9.756  1.00  7.23           C  
ATOM    603  C   GLU A  45       8.035 -15.637  -9.510  1.00  7.23           C  
ATOM    604  O   GLU A  45       7.394 -16.143  -8.587  1.00  7.23           O  
ATOM    605  CB  GLU A  45       8.937 -13.383  -8.875  1.00  7.23           C  
ATOM    606  CG  GLU A  45       9.000 -11.873  -9.089  1.00  7.23           C  
ATOM    607  CD  GLU A  45       9.938 -11.161  -8.132  1.00  7.23           C  
ATOM    608  OE1 GLU A  45      10.290 -11.735  -7.114  1.00  7.23           O  
ATOM    609  OE2 GLU A  45      10.274 -10.030  -8.393  1.00  7.23           O  
ATOM    610  H   GLU A  45       6.173 -13.939  -8.544  1.00  7.23           H  
ATOM    611  HA  GLU A  45       8.108 -13.893 -10.797  1.00  7.23           H  
ATOM    612 1HB  GLU A  45       8.734 -13.583  -7.826  1.00  7.23           H  
ATOM    613 2HB  GLU A  45       9.928 -13.757  -9.094  1.00  7.23           H  
ATOM    614 1HG  GLU A  45       9.324 -11.678 -10.111  1.00  7.23           H  
ATOM    615 2HG  GLU A  45       8.003 -11.460  -8.970  1.00  7.23           H  
ATOM    616  N   PRO A  46       8.810 -16.387 -10.317  1.00  7.68           N  
ATOM    617  CA  PRO A  46       9.080 -17.807 -10.154  1.00  7.68           C  
ATOM    618  C   PRO A  46      10.062 -18.120  -9.020  1.00  7.68           C  
ATOM    619  O   PRO A  46      10.031 -19.239  -8.514  1.00  7.68           O  
ATOM    620  CB  PRO A  46       9.650 -18.177 -11.528  1.00  7.68           C  
ATOM    621  CG  PRO A  46      10.278 -16.916 -12.037  1.00  7.68           C  
ATOM    622  CD  PRO A  46       9.404 -15.795 -11.525  1.00  7.68           C  
ATOM    623  HA  PRO A  46       8.128 -18.331  -9.983  1.00  7.68           H  
ATOM    624 1HB  PRO A  46      10.376 -18.996 -11.429  1.00  7.68           H  
ATOM    625 2HB  PRO A  46       8.851 -18.544 -12.182  1.00  7.68           H  
ATOM    626 1HG  PRO A  46      11.318 -16.842 -11.684  1.00  7.68           H  
ATOM    627 2HG  PRO A  46      10.313 -16.941 -13.128  1.00  7.68           H  
ATOM    628 1HD  PRO A  46      10.035 -14.936 -11.276  1.00  7.68           H  
ATOM    629 2HD  PRO A  46       8.627 -15.551 -12.266  1.00  7.68           H  
ATOM    630  N   PRO A  47      10.824 -17.067  -8.595  1.00  8.23           N  
ATOM    631  CA  PRO A  47      11.722 -15.992  -8.050  1.00  8.23           C  
ATOM    632  C   PRO A  47      12.653 -15.545  -9.183  1.00  8.23           C  
ATOM    633  O   PRO A  47      12.198 -14.917 -10.135  1.00  8.23           O  
ATOM    634  CB  PRO A  47      12.514 -16.481  -6.850  1.00  8.23           C  
ATOM    635  CG  PRO A  47      12.703 -17.769  -7.044  1.00  8.23           C  
ATOM    636  CD  PRO A  47      11.536 -18.220  -7.688  1.00  8.23           C  
ATOM    637  HA  PRO A  47      11.093 -15.148  -7.737  1.00  8.23           H  
ATOM    638 1HB  PRO A  47      13.429 -15.893  -6.714  1.00  8.23           H  
ATOM    639 2HB  PRO A  47      11.916 -16.303  -5.941  1.00  8.23           H  
ATOM    640 1HG  PRO A  47      13.609 -18.007  -7.604  1.00  8.23           H  
ATOM    641 2HG  PRO A  47      12.822 -18.258  -6.065  1.00  8.23           H  
ATOM    642 1HD  PRO A  47      11.960 -19.049  -8.319  1.00  8.23           H  
ATOM    643 2HD  PRO A  47      10.879 -18.552  -6.848  1.00  8.23           H  
ATOM    644  N   PHE A  48      13.948 -15.862  -9.093  1.00  8.81           N  
ATOM    645  CA  PHE A  48      14.867 -15.476 -10.155  1.00  8.81           C  
ATOM    646  C   PHE A  48      15.575 -16.680 -10.770  1.00  8.81           C  
ATOM    647  O   PHE A  48      15.711 -16.776 -11.995  1.00  8.81           O  
ATOM    648  CB  PHE A  48      15.884 -14.497  -9.583  1.00  8.81           C  
ATOM    649  CG  PHE A  48      15.191 -13.319  -8.991  1.00  8.81           C  
ATOM    650  CD1 PHE A  48      15.107 -13.184  -7.617  1.00  8.81           C  
ATOM    651  CD2 PHE A  48      14.584 -12.370  -9.794  1.00  8.81           C  
ATOM    652  CE1 PHE A  48      14.432 -12.125  -7.056  1.00  8.81           C  
ATOM    653  CE2 PHE A  48      13.909 -11.308  -9.234  1.00  8.81           C  
ATOM    654  CZ  PHE A  48      13.834 -11.188  -7.867  1.00  8.81           C  
ATOM    655  H   PHE A  48      14.295 -16.359  -8.293  1.00  8.81           H  
ATOM    656  HA  PHE A  48      14.306 -14.972 -10.940  1.00  8.81           H  
ATOM    657 1HB  PHE A  48      16.481 -14.979  -8.809  1.00  8.81           H  
ATOM    658 2HB  PHE A  48      16.554 -14.151 -10.367  1.00  8.81           H  
ATOM    659  HD1 PHE A  48      15.573 -13.933  -6.979  1.00  8.81           H  
ATOM    660  HD2 PHE A  48      14.636 -12.475 -10.878  1.00  8.81           H  
ATOM    661  HE1 PHE A  48      14.367 -12.029  -5.972  1.00  8.81           H  
ATOM    662  HE2 PHE A  48      13.422 -10.566  -9.868  1.00  8.81           H  
ATOM    663  HZ  PHE A  48      13.288 -10.351  -7.428  1.00  8.81           H  
ATOM    664  N   GLY A  49      15.983 -17.633  -9.928  1.00  9.35           N  
ATOM    665  CA  GLY A  49      16.733 -18.810 -10.376  1.00  9.35           C  
ATOM    666  C   GLY A  49      15.963 -19.646 -11.393  1.00  9.35           C  
ATOM    667  O   GLY A  49      16.549 -20.276 -12.274  1.00  9.35           O  
ATOM    668  H   GLY A  49      15.818 -17.516  -8.941  1.00  9.35           H  
ATOM    669 1HA  GLY A  49      17.679 -18.488 -10.811  1.00  9.35           H  
ATOM    670 2HA  GLY A  49      16.976 -19.427  -9.513  1.00  9.35           H  
ATOM    671  N   GLU A  50      14.642 -19.636 -11.266  1.00  9.78           N  
ATOM    672  CA  GLU A  50      13.756 -20.391 -12.136  1.00  9.78           C  
ATOM    673  C   GLU A  50      13.099 -19.508 -13.191  1.00  9.78           C  
ATOM    674  O   GLU A  50      12.068 -19.875 -13.750  1.00  9.78           O  
ATOM    675  CB  GLU A  50      12.705 -21.147 -11.323  1.00  9.78           C  
ATOM    676  CG  GLU A  50      13.293 -22.213 -10.405  1.00  9.78           C  
ATOM    677  CD  GLU A  50      12.248 -23.049  -9.694  1.00  9.78           C  
ATOM    678  OE1 GLU A  50      11.082 -22.818  -9.900  1.00  9.78           O  
ATOM    679  OE2 GLU A  50      12.628 -23.926  -8.952  1.00  9.78           O  
ATOM    680  H   GLU A  50      14.238 -19.083 -10.528  1.00  9.78           H  
ATOM    681  HA  GLU A  50      14.353 -21.137 -12.664  1.00  9.78           H  
ATOM    682 1HB  GLU A  50      12.151 -20.441 -10.701  1.00  9.78           H  
ATOM    683 2HB  GLU A  50      11.993 -21.625 -11.996  1.00  9.78           H  
ATOM    684 1HG  GLU A  50      13.931 -22.871 -11.000  1.00  9.78           H  
ATOM    685 2HG  GLU A  50      13.921 -21.721  -9.663  1.00  9.78           H  
ATOM    686  N   SER A  51      13.663 -18.320 -13.443  1.00 10.06           N  
ATOM    687  CA  SER A  51      13.128 -17.458 -14.491  1.00 10.06           C  
ATOM    688  C   SER A  51      13.603 -17.909 -15.882  1.00 10.06           C  
ATOM    689  O   SER A  51      13.053 -17.475 -16.894  1.00 10.06           O  
ATOM    690  CB  SER A  51      13.502 -16.006 -14.236  1.00 10.06           C  
ATOM    691  OG  SER A  51      14.883 -15.792 -14.367  1.00 10.06           O  
ATOM    692  H   SER A  51      14.487 -18.005 -12.929  1.00 10.06           H  
ATOM    693  HA  SER A  51      12.045 -17.537 -14.477  1.00 10.06           H  
ATOM    694 1HB  SER A  51      12.966 -15.370 -14.938  1.00 10.06           H  
ATOM    695 2HB  SER A  51      13.184 -15.723 -13.230  1.00 10.06           H  
ATOM    696  HG  SER A  51      15.305 -16.269 -13.621  1.00 10.06           H  
ATOM    697  N   TYR A  52      14.596 -18.803 -15.899  1.00 10.22           N  
ATOM    698  CA  TYR A  52      15.203 -19.381 -17.094  1.00 10.22           C  
ATOM    699  C   TYR A  52      15.649 -18.329 -18.104  1.00 10.22           C  
ATOM    700  O   TYR A  52      16.475 -17.479 -17.770  1.00 10.22           O  
ATOM    701  OXT TYR A  52      15.506 -18.585 -19.299  1.00 10.22           O  
ATOM    702  CB  TYR A  52      14.239 -20.384 -17.736  1.00 10.22           C  
ATOM    703  CG  TYR A  52      13.950 -21.573 -16.831  1.00 10.22           C  
ATOM    704  CD1 TYR A  52      12.795 -21.590 -16.074  1.00 10.22           C  
ATOM    705  CD2 TYR A  52      14.847 -22.626 -16.739  1.00 10.22           C  
ATOM    706  CE1 TYR A  52      12.530 -22.646 -15.223  1.00 10.22           C  
ATOM    707  CE2 TYR A  52      14.581 -23.687 -15.886  1.00 10.22           C  
ATOM    708  CZ  TYR A  52      13.427 -23.695 -15.128  1.00 10.22           C  
ATOM    709  OH  TYR A  52      13.165 -24.747 -14.275  1.00 10.22           O  
ATOM    710  H   TYR A  52      14.958 -19.091 -15.002  1.00 10.22           H  
ATOM    711  HA  TYR A  52      16.095 -19.928 -16.786  1.00 10.22           H  
ATOM    712 1HB  TYR A  52      13.293 -19.892 -17.971  1.00 10.22           H  
ATOM    713 2HB  TYR A  52      14.659 -20.754 -18.669  1.00 10.22           H  
ATOM    714  HD1 TYR A  52      12.091 -20.759 -16.142  1.00 10.22           H  
ATOM    715  HD2 TYR A  52      15.762 -22.618 -17.331  1.00 10.22           H  
ATOM    716  HE1 TYR A  52      11.618 -22.642 -14.623  1.00 10.22           H  
ATOM    717  HE2 TYR A  52      15.287 -24.515 -15.811  1.00 10.22           H  
ATOM    718  HH  TYR A  52      12.369 -24.556 -13.767  1.00 10.22           H  
TER     719
ENDMDL

REMARK ID 699523 MODEL 5 DENV1_6
PFRMAT TS
TARGET DENV1_6
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   TYR A   1       0.470   2.077   0.289  1.00 10.79           N  
ATOM      2  CA  TYR A   1       1.800   1.484   0.268  1.00 10.79           C  
ATOM      3  C   TYR A   1       2.859   2.539   0.035  1.00 10.79           C  
ATOM      4  O   TYR A   1       2.936   3.145  -1.040  1.00 10.79           O  
ATOM      5  CB  TYR A   1       1.888   0.421  -0.826  1.00 10.79           C  
ATOM      6  CG  TYR A   1       3.240  -0.285  -0.945  1.00 10.79           C  
ATOM      7  CD1 TYR A   1       3.622  -1.211   0.002  1.00 10.79           C  
ATOM      8  CD2 TYR A   1       4.075  -0.023  -2.023  1.00 10.79           C  
ATOM      9  CE1 TYR A   1       4.829  -1.868  -0.118  1.00 10.79           C  
ATOM     10  CE2 TYR A   1       5.281  -0.685  -2.150  1.00 10.79           C  
ATOM     11  CZ  TYR A   1       5.657  -1.606  -1.200  1.00 10.79           C  
ATOM     12  OH  TYR A   1       6.855  -2.278  -1.316  1.00 10.79           O  
ATOM     13 1H   TYR A   1      -0.107   1.592   0.961  1.00 10.79           H  
ATOM     14 2H   TYR A   1       0.545   3.049   0.549  1.00 10.79           H  
ATOM     15 3H   TYR A   1       0.053   2.003  -0.628  1.00 10.79           H  
ATOM     16  HA  TYR A   1       1.993   1.021   1.235  1.00 10.79           H  
ATOM     17 1HB  TYR A   1       1.126  -0.340  -0.649  1.00 10.79           H  
ATOM     18 2HB  TYR A   1       1.665   0.878  -1.790  1.00 10.79           H  
ATOM     19  HD1 TYR A   1       2.969  -1.422   0.847  1.00 10.79           H  
ATOM     20  HD2 TYR A   1       3.775   0.706  -2.772  1.00 10.79           H  
ATOM     21  HE1 TYR A   1       5.127  -2.597   0.633  1.00 10.79           H  
ATOM     22  HE2 TYR A   1       5.929  -0.479  -3.006  1.00 10.79           H  
ATOM     23  HH  TYR A   1       7.044  -2.736  -0.489  1.00 10.79           H  
ATOM     24  N   GLU A   2       3.730   2.737   1.011  1.00 10.72           N  
ATOM     25  CA  GLU A   2       4.775   3.748   0.879  1.00 10.72           C  
ATOM     26  C   GLU A   2       5.962   3.185   0.114  1.00 10.72           C  
ATOM     27  O   GLU A   2       7.009   2.882   0.686  1.00 10.72           O  
ATOM     28  CB  GLU A   2       5.218   4.247   2.254  1.00 10.72           C  
ATOM     29  CG  GLU A   2       4.119   4.956   3.051  1.00 10.72           C  
ATOM     30  CD  GLU A   2       4.581   5.454   4.402  1.00 10.72           C  
ATOM     31  OE1 GLU A   2       5.688   5.155   4.782  1.00 10.72           O  
ATOM     32  OE2 GLU A   2       3.821   6.136   5.052  1.00 10.72           O  
ATOM     33  H   GLU A   2       3.670   2.203   1.869  1.00 10.72           H  
ATOM     34  HA  GLU A   2       4.378   4.591   0.312  1.00 10.72           H  
ATOM     35 1HB  GLU A   2       5.579   3.410   2.850  1.00 10.72           H  
ATOM     36 2HB  GLU A   2       6.048   4.946   2.136  1.00 10.72           H  
ATOM     37 1HG  GLU A   2       3.753   5.803   2.469  1.00 10.72           H  
ATOM     38 2HG  GLU A   2       3.289   4.265   3.191  1.00 10.72           H  
ATOM     39  N   GLY A   3       5.764   3.006  -1.182  1.00 10.50           N  
ATOM     40  CA  GLY A   3       6.764   2.393  -2.035  1.00 10.50           C  
ATOM     41  C   GLY A   3       7.981   3.271  -2.217  1.00 10.50           C  
ATOM     42  O   GLY A   3       7.884   4.500  -2.219  1.00 10.50           O  
ATOM     43  H   GLY A   3       4.854   3.283  -1.551  1.00 10.50           H  
ATOM     44 1HA  GLY A   3       7.077   1.444  -1.595  1.00 10.50           H  
ATOM     45 2HA  GLY A   3       6.329   2.164  -3.009  1.00 10.50           H  
ATOM     46  N   THR A   4       9.120   2.616  -2.390  1.00 10.11           N  
ATOM     47  CA  THR A   4      10.397   3.266  -2.625  1.00 10.11           C  
ATOM     48  C   THR A   4      10.994   2.711  -3.918  1.00 10.11           C  
ATOM     49  O   THR A   4      10.931   3.337  -4.977  1.00 10.11           O  
ATOM     50  CB  THR A   4      11.362   3.047  -1.427  1.00 10.11           C  
ATOM     51  OG1 THR A   4      11.518   1.636  -1.177  1.00 10.11           O  
ATOM     52  CG2 THR A   4      10.804   3.711  -0.175  1.00 10.11           C  
ATOM     53  H   THR A   4       9.086   1.610  -2.356  1.00 10.11           H  
ATOM     54  HA  THR A   4      10.236   4.337  -2.754  1.00 10.11           H  
ATOM     55  HB  THR A   4      12.335   3.476  -1.670  1.00 10.11           H  
ATOM     56  HG1 THR A   4      12.346   1.495  -0.685  1.00 10.11           H  
ATOM     57 1HG2 THR A   4      11.488   3.557   0.656  1.00 10.11           H  
ATOM     58 2HG2 THR A   4      10.685   4.779  -0.357  1.00 10.11           H  
ATOM     59 3HG2 THR A   4       9.833   3.279   0.072  1.00 10.11           H  
ATOM     60  N   ASP A   5      11.508   1.497  -3.811  1.00  9.55           N  
ATOM     61  CA  ASP A   5      12.143   0.752  -4.884  1.00  9.55           C  
ATOM     62  C   ASP A   5      11.214  -0.315  -5.465  1.00  9.55           C  
ATOM     63  O   ASP A   5      11.675  -1.304  -6.035  1.00  9.55           O  
ATOM     64  CB  ASP A   5      13.416   0.090  -4.365  1.00  9.55           C  
ATOM     65  CG  ASP A   5      14.483   1.112  -3.934  1.00  9.55           C  
ATOM     66  OD1 ASP A   5      14.674   2.083  -4.626  1.00  9.55           O  
ATOM     67  OD2 ASP A   5      15.073   0.917  -2.897  1.00  9.55           O  
ATOM     68  H   ASP A   5      11.490   1.096  -2.887  1.00  9.55           H  
ATOM     69  HA  ASP A   5      12.405   1.447  -5.682  1.00  9.55           H  
ATOM     70 1HB  ASP A   5      13.172  -0.545  -3.516  1.00  9.55           H  
ATOM     71 2HB  ASP A   5      13.837  -0.547  -5.143  1.00  9.55           H  
ATOM     72  N   ALA A   6       9.901  -0.142  -5.292  1.00  8.86           N  
ATOM     73  CA  ALA A   6       8.952  -1.118  -5.814  1.00  8.86           C  
ATOM     74  C   ALA A   6       7.612  -0.466  -6.180  1.00  8.86           C  
ATOM     75  O   ALA A   6       7.175   0.458  -5.500  1.00  8.86           O  
ATOM     76  CB  ALA A   6       8.715  -2.201  -4.769  1.00  8.86           C  
ATOM     77  H   ALA A   6       9.580   0.692  -4.821  1.00  8.86           H  
ATOM     78  HA  ALA A   6       9.403  -1.553  -6.702  1.00  8.86           H  
ATOM     79 1HB  ALA A   6       8.035  -2.954  -5.153  1.00  8.86           H  
ATOM     80 2HB  ALA A   6       9.664  -2.673  -4.515  1.00  8.86           H  
ATOM     81 3HB  ALA A   6       8.282  -1.752  -3.875  1.00  8.86           H  
ATOM     82  N   PRO A   7       6.909  -0.983  -7.218  1.00  8.08           N  
ATOM     83  CA  PRO A   7       5.592  -0.557  -7.688  1.00  8.08           C  
ATOM     84  C   PRO A   7       4.429  -0.934  -6.771  1.00  8.08           C  
ATOM     85  O   PRO A   7       3.330  -0.404  -6.930  1.00  8.08           O  
ATOM     86  CB  PRO A   7       5.465  -1.292  -9.026  1.00  8.08           C  
ATOM     87  CG  PRO A   7       6.327  -2.522  -8.876  1.00  8.08           C  
ATOM     88  CD  PRO A   7       7.489  -2.085  -8.034  1.00  8.08           C  
ATOM     89  HA  PRO A   7       5.608   0.531  -7.851  1.00  8.08           H  
ATOM     90 1HB  PRO A   7       4.411  -1.542  -9.207  1.00  8.08           H  
ATOM     91 2HB  PRO A   7       5.789  -0.639  -9.849  1.00  8.08           H  
ATOM     92 1HG  PRO A   7       5.738  -3.328  -8.399  1.00  8.08           H  
ATOM     93 2HG  PRO A   7       6.627  -2.899  -9.866  1.00  8.08           H  
ATOM     94 1HD  PRO A   7       7.804  -2.938  -7.425  1.00  8.08           H  
ATOM     95 2HD  PRO A   7       8.299  -1.706  -8.679  1.00  8.08           H  
ATOM     96  N   CYS A   8       4.691  -1.854  -5.834  1.00  7.29           N  
ATOM     97  CA  CYS A   8       3.724  -2.439  -4.893  1.00  7.29           C  
ATOM     98  C   CYS A   8       3.193  -3.769  -5.383  1.00  7.29           C  
ATOM     99  O   CYS A   8       2.668  -3.878  -6.491  1.00  7.29           O  
ATOM    100  CB  CYS A   8       2.482  -1.585  -4.656  1.00  7.29           C  
ATOM    101  SG  CYS A   8       1.424  -2.271  -3.357  1.00  7.29           S  
ATOM    102  H   CYS A   8       5.634  -2.199  -5.773  1.00  7.29           H  
ATOM    103  HA  CYS A   8       4.224  -2.602  -3.941  1.00  7.29           H  
ATOM    104 1HB  CYS A   8       2.733  -0.562  -4.412  1.00  7.29           H  
ATOM    105 2HB  CYS A   8       1.869  -1.580  -5.553  1.00  7.29           H  
ATOM    106  HG  CYS A   8       1.446  -3.538  -3.808  1.00  7.29           H  
ATOM    107  N   LYS A   9       3.309  -4.790  -4.545  1.00  6.55           N  
ATOM    108  CA  LYS A   9       2.751  -6.083  -4.900  1.00  6.55           C  
ATOM    109  C   LYS A   9       1.265  -6.079  -4.637  1.00  6.55           C  
ATOM    110  O   LYS A   9       0.835  -5.811  -3.513  1.00  6.55           O  
ATOM    111  CB  LYS A   9       3.391  -7.222  -4.102  1.00  6.55           C  
ATOM    112  CG  LYS A   9       2.699  -8.587  -4.316  1.00  6.55           C  
ATOM    113  CD  LYS A   9       2.904  -9.124  -5.718  1.00  6.55           C  
ATOM    114  CE  LYS A   9       2.191 -10.465  -5.902  1.00  6.55           C  
ATOM    115  NZ  LYS A   9       2.369 -10.996  -7.279  1.00  6.55           N  
ATOM    116  H   LYS A   9       3.765  -4.668  -3.652  1.00  6.55           H  
ATOM    117  HA  LYS A   9       2.904  -6.260  -5.965  1.00  6.55           H  
ATOM    118 1HB  LYS A   9       4.435  -7.325  -4.389  1.00  6.55           H  
ATOM    119 2HB  LYS A   9       3.358  -6.988  -3.038  1.00  6.55           H  
ATOM    120 1HG  LYS A   9       3.102  -9.311  -3.606  1.00  6.55           H  
ATOM    121 2HG  LYS A   9       1.628  -8.491  -4.133  1.00  6.55           H  
ATOM    122 1HD  LYS A   9       2.507  -8.414  -6.441  1.00  6.55           H  
ATOM    123 2HD  LYS A   9       3.966  -9.260  -5.910  1.00  6.55           H  
ATOM    124 1HE  LYS A   9       2.583 -11.188  -5.192  1.00  6.55           H  
ATOM    125 2HE  LYS A   9       1.122 -10.327  -5.718  1.00  6.55           H  
ATOM    126 1HZ  LYS A   9       1.875 -11.885  -7.411  1.00  6.55           H  
ATOM    127 2HZ  LYS A   9       1.996 -10.341  -7.950  1.00  6.55           H  
ATOM    128 3HZ  LYS A   9       3.338 -11.142  -7.485  1.00  6.55           H  
ATOM    129  N   ILE A  10       0.481  -6.339  -5.670  1.00  5.94           N  
ATOM    130  CA  ILE A  10      -0.953  -6.377  -5.509  1.00  5.94           C  
ATOM    131  C   ILE A  10      -1.397  -7.832  -5.392  1.00  5.94           C  
ATOM    132  O   ILE A  10      -1.022  -8.635  -6.248  1.00  5.94           O  
ATOM    133  CB  ILE A  10      -1.671  -5.714  -6.690  1.00  5.94           C  
ATOM    134  CG1 ILE A  10      -1.124  -4.302  -6.878  1.00  5.94           C  
ATOM    135  CG2 ILE A  10      -3.181  -5.712  -6.463  1.00  5.94           C  
ATOM    136  CD1 ILE A  10      -1.266  -3.421  -5.664  1.00  5.94           C  
ATOM    137  H   ILE A  10       0.895  -6.515  -6.575  1.00  5.94           H  
ATOM    138  HA  ILE A  10      -1.199  -5.805  -4.622  1.00  5.94           H  
ATOM    139  HB  ILE A  10      -1.452  -6.268  -7.604  1.00  5.94           H  
ATOM    140 1HG1 ILE A  10      -0.064  -4.365  -7.139  1.00  5.94           H  
ATOM    141 2HG1 ILE A  10      -1.653  -3.846  -7.709  1.00  5.94           H  
ATOM    142 1HG2 ILE A  10      -3.673  -5.250  -7.308  1.00  5.94           H  
ATOM    143 2HG2 ILE A  10      -3.535  -6.739  -6.358  1.00  5.94           H  
ATOM    144 3HG2 ILE A  10      -3.418  -5.153  -5.561  1.00  5.94           H  
ATOM    145 1HD1 ILE A  10      -0.851  -2.435  -5.883  1.00  5.94           H  
ATOM    146 2HD1 ILE A  10      -2.307  -3.326  -5.392  1.00  5.94           H  
ATOM    147 3HD1 ILE A  10      -0.724  -3.865  -4.836  1.00  5.94           H  
ATOM    148  N   PRO A  11      -2.034  -8.252  -4.291  1.00  5.50           N  
ATOM    149  CA  PRO A  11      -2.556  -9.581  -4.096  1.00  5.50           C  
ATOM    150  C   PRO A  11      -3.828  -9.734  -4.896  1.00  5.50           C  
ATOM    151  O   PRO A  11      -4.550  -8.752  -5.094  1.00  5.50           O  
ATOM    152  CB  PRO A  11      -2.806  -9.633  -2.591  1.00  5.50           C  
ATOM    153  CG  PRO A  11      -3.123  -8.204  -2.218  1.00  5.50           C  
ATOM    154  CD  PRO A  11      -2.258  -7.348  -3.142  1.00  5.50           C  
ATOM    155  HA  PRO A  11      -1.801 -10.319  -4.410  1.00  5.50           H  
ATOM    156 1HB  PRO A  11      -3.635 -10.327  -2.379  1.00  5.50           H  
ATOM    157 2HB  PRO A  11      -1.918 -10.025  -2.076  1.00  5.50           H  
ATOM    158 1HG  PRO A  11      -4.198  -8.008  -2.348  1.00  5.50           H  
ATOM    159 2HG  PRO A  11      -2.895  -8.029  -1.156  1.00  5.50           H  
ATOM    160 1HD  PRO A  11      -2.847  -6.472  -3.432  1.00  5.50           H  
ATOM    161 2HD  PRO A  11      -1.300  -7.082  -2.662  1.00  5.50           H  
ATOM    162  N   PHE A  12      -4.164 -10.953  -5.271  1.00  5.27           N  
ATOM    163  CA  PHE A  12      -5.442 -11.198  -5.916  1.00  5.27           C  
ATOM    164  C   PHE A  12      -6.187 -12.283  -5.146  1.00  5.27           C  
ATOM    165  O   PHE A  12      -5.987 -13.481  -5.364  1.00  5.27           O  
ATOM    166  CB  PHE A  12      -5.230 -11.522  -7.394  1.00  5.27           C  
ATOM    167  CG  PHE A  12      -4.534 -10.359  -8.111  1.00  5.27           C  
ATOM    168  CD1 PHE A  12      -3.151 -10.312  -8.254  1.00  5.27           C  
ATOM    169  CD2 PHE A  12      -5.268  -9.288  -8.591  1.00  5.27           C  
ATOM    170  CE1 PHE A  12      -2.539  -9.235  -8.868  1.00  5.27           C  
ATOM    171  CE2 PHE A  12      -4.641  -8.212  -9.204  1.00  5.27           C  
ATOM    172  CZ  PHE A  12      -3.285  -8.185  -9.339  1.00  5.27           C  
ATOM    173  H   PHE A  12      -3.533 -11.726  -5.101  1.00  5.27           H  
ATOM    174  HA  PHE A  12      -6.041 -10.289  -5.865  1.00  5.27           H  
ATOM    175 1HB  PHE A  12      -4.617 -12.417  -7.502  1.00  5.27           H  
ATOM    176 2HB  PHE A  12      -6.190 -11.707  -7.880  1.00  5.27           H  
ATOM    177  HD1 PHE A  12      -2.545 -11.134  -7.874  1.00  5.27           H  
ATOM    178  HD2 PHE A  12      -6.354  -9.301  -8.482  1.00  5.27           H  
ATOM    179  HE1 PHE A  12      -1.453  -9.217  -8.968  1.00  5.27           H  
ATOM    180  HE2 PHE A  12      -5.232  -7.385  -9.576  1.00  5.27           H  
ATOM    181  HZ  PHE A  12      -2.800  -7.335  -9.811  1.00  5.27           H  
ATOM    182  N   SER A  13      -6.989 -11.835  -4.186  1.00  5.26           N  
ATOM    183  CA  SER A  13      -7.693 -12.693  -3.235  1.00  5.26           C  
ATOM    184  C   SER A  13      -8.957 -13.318  -3.799  1.00  5.26           C  
ATOM    185  O   SER A  13      -9.428 -12.945  -4.875  1.00  5.26           O  
ATOM    186  CB  SER A  13      -8.042 -11.905  -1.990  1.00  5.26           C  
ATOM    187  OG  SER A  13      -9.007 -10.936  -2.274  1.00  5.26           O  
ATOM    188  H   SER A  13      -7.097 -10.834  -4.098  1.00  5.26           H  
ATOM    189  HA  SER A  13      -7.017 -13.504  -2.955  1.00  5.26           H  
ATOM    190 1HB  SER A  13      -8.414 -12.581  -1.222  1.00  5.26           H  
ATOM    191 2HB  SER A  13      -7.143 -11.426  -1.600  1.00  5.26           H  
ATOM    192  HG  SER A  13      -9.777 -11.421  -2.583  1.00  5.26           H  
ATOM    193  N   SER A  14      -9.512 -14.252  -3.031  1.00  5.47           N  
ATOM    194  CA  SER A  14     -10.746 -14.955  -3.360  1.00  5.47           C  
ATOM    195  C   SER A  14     -11.500 -15.331  -2.096  1.00  5.47           C  
ATOM    196  O   SER A  14     -10.887 -15.732  -1.107  1.00  5.47           O  
ATOM    197  CB  SER A  14     -10.411 -16.211  -4.135  1.00  5.47           C  
ATOM    198  OG  SER A  14     -11.551 -16.983  -4.392  1.00  5.47           O  
ATOM    199  H   SER A  14      -9.049 -14.495  -2.168  1.00  5.47           H  
ATOM    200  HA  SER A  14     -11.375 -14.299  -3.965  1.00  5.47           H  
ATOM    201 1HB  SER A  14      -9.947 -15.929  -5.082  1.00  5.47           H  
ATOM    202 2HB  SER A  14      -9.687 -16.806  -3.583  1.00  5.47           H  
ATOM    203  HG  SER A  14     -11.731 -17.522  -3.554  1.00  5.47           H  
ATOM    204  N   GLN A  15     -12.825 -15.162  -2.117  1.00  5.86           N  
ATOM    205  CA  GLN A  15     -13.645 -15.554  -0.970  1.00  5.86           C  
ATOM    206  C   GLN A  15     -14.884 -16.359  -1.365  1.00  5.86           C  
ATOM    207  O   GLN A  15     -14.954 -17.551  -1.073  1.00  5.86           O  
ATOM    208  CB  GLN A  15     -14.089 -14.319  -0.170  1.00  5.86           C  
ATOM    209  CG  GLN A  15     -12.963 -13.573   0.546  1.00  5.86           C  
ATOM    210  CD  GLN A  15     -13.452 -12.351   1.313  1.00  5.86           C  
ATOM    211  OE1 GLN A  15     -14.444 -11.714   0.940  1.00  5.86           O  
ATOM    212  NE2 GLN A  15     -12.761 -12.025   2.396  1.00  5.86           N  
ATOM    213  H   GLN A  15     -13.268 -14.806  -2.954  1.00  5.86           H  
ATOM    214  HA  GLN A  15     -13.041 -16.188  -0.322  1.00  5.86           H  
ATOM    215 1HB  GLN A  15     -14.579 -13.612  -0.835  1.00  5.86           H  
ATOM    216 2HB  GLN A  15     -14.823 -14.622   0.578  1.00  5.86           H  
ATOM    217 1HG  GLN A  15     -12.481 -14.254   1.247  1.00  5.86           H  
ATOM    218 2HG  GLN A  15     -12.241 -13.230  -0.191  1.00  5.86           H  
ATOM    219 1HE2 GLN A  15     -13.031 -11.232   2.946  1.00  5.86           H  
ATOM    220 2HE2 GLN A  15     -11.963 -12.569   2.662  1.00  5.86           H  
ATOM    221  N   ASP A  16     -15.817 -15.722  -2.096  1.00  6.33           N  
ATOM    222  CA  ASP A  16     -17.107 -16.324  -2.489  1.00  6.33           C  
ATOM    223  C   ASP A  16     -17.902 -16.921  -1.313  1.00  6.33           C  
ATOM    224  O   ASP A  16     -17.364 -17.209  -0.241  1.00  6.33           O  
ATOM    225  CB  ASP A  16     -16.911 -17.374  -3.585  1.00  6.33           C  
ATOM    226  CG  ASP A  16     -16.522 -16.747  -4.931  1.00  6.33           C  
ATOM    227  OD1 ASP A  16     -16.644 -15.548  -5.068  1.00  6.33           O  
ATOM    228  OD2 ASP A  16     -16.124 -17.470  -5.807  1.00  6.33           O  
ATOM    229  H   ASP A  16     -15.660 -14.756  -2.338  1.00  6.33           H  
ATOM    230  HA  ASP A  16     -17.717 -15.529  -2.919  1.00  6.33           H  
ATOM    231 1HB  ASP A  16     -16.132 -18.082  -3.289  1.00  6.33           H  
ATOM    232 2HB  ASP A  16     -17.833 -17.944  -3.710  1.00  6.33           H  
ATOM    233  N   GLY A  17     -19.215 -17.030  -1.475  1.00  6.77           N  
ATOM    234  CA  GLY A  17     -20.018 -17.532  -0.369  1.00  6.77           C  
ATOM    235  C   GLY A  17     -19.558 -18.912   0.100  1.00  6.77           C  
ATOM    236  O   GLY A  17     -19.457 -19.850  -0.689  1.00  6.77           O  
ATOM    237  H   GLY A  17     -19.647 -16.777  -2.352  1.00  6.77           H  
ATOM    238 1HA  GLY A  17     -19.962 -16.829   0.462  1.00  6.77           H  
ATOM    239 2HA  GLY A  17     -21.064 -17.580  -0.673  1.00  6.77           H  
ATOM    240  N   GLY A  18     -19.293 -19.019   1.401  1.00  7.04           N  
ATOM    241  CA  GLY A  18     -18.852 -20.247   2.063  1.00  7.04           C  
ATOM    242  C   GLY A  18     -17.326 -20.389   2.171  1.00  7.04           C  
ATOM    243  O   GLY A  18     -16.839 -21.176   2.984  1.00  7.04           O  
ATOM    244  H   GLY A  18     -19.392 -18.189   1.967  1.00  7.04           H  
ATOM    245 1HA  GLY A  18     -19.286 -20.286   3.062  1.00  7.04           H  
ATOM    246 2HA  GLY A  18     -19.251 -21.103   1.521  1.00  7.04           H  
ATOM    247  N   GLY A  19     -16.585 -19.623   1.369  1.00  7.09           N  
ATOM    248  CA  GLY A  19     -15.125 -19.661   1.356  1.00  7.09           C  
ATOM    249  C   GLY A  19     -14.564 -20.619   0.296  1.00  7.09           C  
ATOM    250  O   GLY A  19     -14.627 -21.840   0.457  1.00  7.09           O  
ATOM    251  H   GLY A  19     -17.040 -18.962   0.737  1.00  7.09           H  
ATOM    252 1HA  GLY A  19     -14.748 -18.655   1.167  1.00  7.09           H  
ATOM    253 2HA  GLY A  19     -14.763 -19.956   2.340  1.00  7.09           H  
ATOM    254  N   SER A  20     -13.969 -20.068  -0.762  1.00  6.98           N  
ATOM    255  CA  SER A  20     -13.352 -20.876  -1.816  1.00  6.98           C  
ATOM    256  C   SER A  20     -12.335 -20.100  -2.675  1.00  6.98           C  
ATOM    257  O   SER A  20     -12.034 -18.920  -2.432  1.00  6.98           O  
ATOM    258  CB  SER A  20     -14.415 -21.507  -2.708  1.00  6.98           C  
ATOM    259  OG  SER A  20     -13.842 -22.496  -3.535  1.00  6.98           O  
ATOM    260  H   SER A  20     -13.990 -19.058  -0.841  1.00  6.98           H  
ATOM    261  HA  SER A  20     -12.814 -21.692  -1.331  1.00  6.98           H  
ATOM    262 1HB  SER A  20     -15.195 -21.953  -2.092  1.00  6.98           H  
ATOM    263 2HB  SER A  20     -14.880 -20.736  -3.321  1.00  6.98           H  
ATOM    264  HG  SER A  20     -14.580 -22.925  -3.982  1.00  6.98           H  
ATOM    265  N   THR A  21     -11.795 -20.795  -3.675  1.00  6.81           N  
ATOM    266  CA  THR A  21     -10.784 -20.215  -4.547  1.00  6.81           C  
ATOM    267  C   THR A  21     -11.200 -20.147  -6.010  1.00  6.81           C  
ATOM    268  O   THR A  21     -11.374 -21.168  -6.676  1.00  6.81           O  
ATOM    269  CB  THR A  21      -9.467 -21.002  -4.448  1.00  6.81           C  
ATOM    270  OG1 THR A  21      -8.986 -20.970  -3.090  1.00  6.81           O  
ATOM    271  CG2 THR A  21      -8.429 -20.398  -5.372  1.00  6.81           C  
ATOM    272  H   THR A  21     -12.146 -21.731  -3.820  1.00  6.81           H  
ATOM    273  HA  THR A  21     -10.582 -19.204  -4.210  1.00  6.81           H  
ATOM    274  HB  THR A  21      -9.641 -22.038  -4.737  1.00  6.81           H  
ATOM    275  HG1 THR A  21      -8.942 -20.057  -2.784  1.00  6.81           H  
ATOM    276 1HG2 THR A  21      -7.502 -20.965  -5.300  1.00  6.81           H  
ATOM    277 2HG2 THR A  21      -8.790 -20.434  -6.403  1.00  6.81           H  
ATOM    278 3HG2 THR A  21      -8.245 -19.363  -5.093  1.00  6.81           H  
ATOM    279  N   ALA A  22     -11.331 -18.929  -6.518  1.00  6.70           N  
ATOM    280  CA  ALA A  22     -11.649 -18.739  -7.921  1.00  6.70           C  
ATOM    281  C   ALA A  22     -10.449 -19.155  -8.755  1.00  6.70           C  
ATOM    282  O   ALA A  22      -9.317 -18.809  -8.419  1.00  6.70           O  
ATOM    283  CB  ALA A  22     -12.010 -17.291  -8.201  1.00  6.70           C  
ATOM    284  H   ALA A  22     -11.241 -18.134  -5.896  1.00  6.70           H  
ATOM    285  HA  ALA A  22     -12.491 -19.378  -8.178  1.00  6.70           H  
ATOM    286 1HB  ALA A  22     -12.244 -17.176  -9.259  1.00  6.70           H  
ATOM    287 2HB  ALA A  22     -12.880 -17.011  -7.601  1.00  6.70           H  
ATOM    288 3HB  ALA A  22     -11.167 -16.650  -7.945  1.00  6.70           H  
ATOM    289  N   ASN A  23     -10.701 -19.788  -9.893  1.00  6.71           N  
ATOM    290  CA  ASN A  23      -9.638 -20.189 -10.812  1.00  6.71           C  
ATOM    291  C   ASN A  23      -9.976 -19.808 -12.257  1.00  6.71           C  
ATOM    292  O   ASN A  23     -10.437 -20.659 -13.013  1.00  6.71           O  
ATOM    293  CB  ASN A  23      -9.385 -21.688 -10.722  1.00  6.71           C  
ATOM    294  CG  ASN A  23      -8.858 -22.166  -9.363  1.00  6.71           C  
ATOM    295  OD1 ASN A  23      -7.667 -22.018  -9.064  1.00  6.71           O  
ATOM    296  ND2 ASN A  23      -9.719 -22.741  -8.565  1.00  6.71           N  
ATOM    297  H   ASN A  23     -11.656 -20.032 -10.113  1.00  6.71           H  
ATOM    298  HA  ASN A  23      -8.718 -19.678 -10.532  1.00  6.71           H  
ATOM    299 1HB  ASN A  23     -10.315 -22.218 -10.934  1.00  6.71           H  
ATOM    300 2HB  ASN A  23      -8.669 -21.974 -11.493  1.00  6.71           H  
ATOM    301 1HD2 ASN A  23      -9.426 -23.079  -7.673  1.00  6.71           H  
ATOM    302 2HD2 ASN A  23     -10.672 -22.837  -8.843  1.00  6.71           H  
ATOM    303  N   PRO A  24      -9.825 -18.530 -12.653  1.00  6.90           N  
ATOM    304  CA  PRO A  24     -10.190 -18.011 -13.960  1.00  6.90           C  
ATOM    305  C   PRO A  24      -9.480 -18.762 -15.077  1.00  6.90           C  
ATOM    306  O   PRO A  24      -8.306 -19.109 -14.956  1.00  6.90           O  
ATOM    307  CB  PRO A  24      -9.684 -16.563 -13.896  1.00  6.90           C  
ATOM    308  CG  PRO A  24      -9.675 -16.222 -12.423  1.00  6.90           C  
ATOM    309  CD  PRO A  24      -9.253 -17.509 -11.742  1.00  6.90           C  
ATOM    310  HA  PRO A  24     -11.280 -18.056 -14.086  1.00  6.90           H  
ATOM    311 1HB  PRO A  24      -8.687 -16.497 -14.353  1.00  6.90           H  
ATOM    312 2HB  PRO A  24     -10.346 -15.908 -14.485  1.00  6.90           H  
ATOM    313 1HG  PRO A  24      -8.974 -15.391 -12.228  1.00  6.90           H  
ATOM    314 2HG  PRO A  24     -10.666 -15.882 -12.099  1.00  6.90           H  
ATOM    315 1HD  PRO A  24      -8.161 -17.596 -11.701  1.00  6.90           H  
ATOM    316 2HD  PRO A  24      -9.702 -17.513 -10.763  1.00  6.90           H  
ATOM    317  N   ILE A  25     -10.193 -18.972 -16.179  1.00  7.27           N  
ATOM    318  CA  ILE A  25      -9.639 -19.641 -17.349  1.00  7.27           C  
ATOM    319  C   ILE A  25      -9.748 -18.748 -18.572  1.00  7.27           C  
ATOM    320  O   ILE A  25     -10.815 -18.205 -18.856  1.00  7.27           O  
ATOM    321  CB  ILE A  25     -10.339 -20.987 -17.624  1.00  7.27           C  
ATOM    322  CG1 ILE A  25     -10.151 -21.937 -16.429  1.00  7.27           C  
ATOM    323  CG2 ILE A  25      -9.787 -21.616 -18.904  1.00  7.27           C  
ATOM    324  CD1 ILE A  25     -10.976 -23.195 -16.520  1.00  7.27           C  
ATOM    325  H   ILE A  25     -11.153 -18.666 -16.205  1.00  7.27           H  
ATOM    326  HA  ILE A  25      -8.583 -19.841 -17.171  1.00  7.27           H  
ATOM    327  HB  ILE A  25     -11.408 -20.820 -17.742  1.00  7.27           H  
ATOM    328 1HG1 ILE A  25      -9.098 -22.209 -16.359  1.00  7.27           H  
ATOM    329 2HG1 ILE A  25     -10.434 -21.421 -15.515  1.00  7.27           H  
ATOM    330 1HG2 ILE A  25     -10.293 -22.560 -19.095  1.00  7.27           H  
ATOM    331 2HG2 ILE A  25      -9.950 -20.947 -19.741  1.00  7.27           H  
ATOM    332 3HG2 ILE A  25      -8.718 -21.793 -18.789  1.00  7.27           H  
ATOM    333 1HD1 ILE A  25     -10.790 -23.811 -15.639  1.00  7.27           H  
ATOM    334 2HD1 ILE A  25     -12.034 -22.935 -16.564  1.00  7.27           H  
ATOM    335 3HD1 ILE A  25     -10.698 -23.748 -17.414  1.00  7.27           H  
ATOM    336  N   VAL A  26      -8.639 -18.590 -19.282  1.00  7.76           N  
ATOM    337  CA  VAL A  26      -8.620 -17.783 -20.491  1.00  7.76           C  
ATOM    338  C   VAL A  26      -8.487 -18.680 -21.705  1.00  7.76           C  
ATOM    339  O   VAL A  26      -7.527 -19.449 -21.815  1.00  7.76           O  
ATOM    340  CB  VAL A  26      -7.455 -16.785 -20.450  1.00  7.76           C  
ATOM    341  CG1 VAL A  26      -7.421 -15.957 -21.754  1.00  7.76           C  
ATOM    342  CG2 VAL A  26      -7.609 -15.901 -19.215  1.00  7.76           C  
ATOM    343  H   VAL A  26      -7.794 -19.052 -18.980  1.00  7.76           H  
ATOM    344  HA  VAL A  26      -9.556 -17.230 -20.562  1.00  7.76           H  
ATOM    345  HB  VAL A  26      -6.516 -17.332 -20.386  1.00  7.76           H  
ATOM    346 1HG1 VAL A  26      -6.583 -15.259 -21.726  1.00  7.76           H  
ATOM    347 2HG1 VAL A  26      -7.303 -16.628 -22.602  1.00  7.76           H  
ATOM    348 3HG1 VAL A  26      -8.352 -15.400 -21.855  1.00  7.76           H  
ATOM    349 1HG2 VAL A  26      -6.785 -15.213 -19.162  1.00  7.76           H  
ATOM    350 2HG2 VAL A  26      -8.548 -15.347 -19.277  1.00  7.76           H  
ATOM    351 3HG2 VAL A  26      -7.614 -16.519 -18.317  1.00  7.76           H  
ATOM    352  N   THR A  27      -9.457 -18.587 -22.608  1.00  8.27           N  
ATOM    353  CA  THR A  27      -9.486 -19.442 -23.783  1.00  8.27           C  
ATOM    354  C   THR A  27      -9.276 -18.696 -25.087  1.00  8.27           C  
ATOM    355  O   THR A  27      -8.889 -19.293 -26.092  1.00  8.27           O  
ATOM    356  CB  THR A  27     -10.842 -20.158 -23.866  1.00  8.27           C  
ATOM    357  OG1 THR A  27     -11.904 -19.175 -23.995  1.00  8.27           O  
ATOM    358  CG2 THR A  27     -11.074 -20.972 -22.596  1.00  8.27           C  
ATOM    359  H   THR A  27     -10.215 -17.937 -22.447  1.00  8.27           H  
ATOM    360  HA  THR A  27      -8.696 -20.188 -23.690  1.00  8.27           H  
ATOM    361  HB  THR A  27     -10.853 -20.814 -24.735  1.00  8.27           H  
ATOM    362  HG1 THR A  27     -11.798 -18.620 -24.827  1.00  8.27           H  
ATOM    363 1HG2 THR A  27     -12.036 -21.477 -22.657  1.00  8.27           H  
ATOM    364 2HG2 THR A  27     -10.281 -21.712 -22.486  1.00  8.27           H  
ATOM    365 3HG2 THR A  27     -11.072 -20.305 -21.737  1.00  8.27           H  
ATOM    366  N   ASP A  28      -9.520 -17.392 -25.074  1.00  8.67           N  
ATOM    367  CA  ASP A  28      -9.464 -16.624 -26.305  1.00  8.67           C  
ATOM    368  C   ASP A  28      -8.045 -16.148 -26.608  1.00  8.67           C  
ATOM    369  O   ASP A  28      -7.714 -15.803 -27.741  1.00  8.67           O  
ATOM    370  CB  ASP A  28     -10.453 -15.484 -26.208  1.00  8.67           C  
ATOM    371  CG  ASP A  28     -11.865 -16.073 -25.995  1.00  8.67           C  
ATOM    372  OD1 ASP A  28     -11.993 -17.283 -26.126  1.00  8.67           O  
ATOM    373  OD2 ASP A  28     -12.800 -15.328 -25.738  1.00  8.67           O  
ATOM    374  H   ASP A  28      -9.796 -16.952 -24.212  1.00  8.67           H  
ATOM    375  HA  ASP A  28      -9.779 -17.270 -27.127  1.00  8.67           H  
ATOM    376 1HB  ASP A  28     -10.188 -14.843 -25.368  1.00  8.67           H  
ATOM    377 2HB  ASP A  28     -10.428 -14.886 -27.120  1.00  8.67           H  
ATOM    378  N   LYS A  29      -7.221 -16.107 -25.563  1.00  8.80           N  
ATOM    379  CA  LYS A  29      -5.786 -15.773 -25.580  1.00  8.80           C  
ATOM    380  C   LYS A  29      -5.386 -14.356 -26.027  1.00  8.80           C  
ATOM    381  O   LYS A  29      -4.653 -13.667 -25.325  1.00  8.80           O  
ATOM    382  CB  LYS A  29      -5.054 -16.812 -26.427  1.00  8.80           C  
ATOM    383  CG  LYS A  29      -5.235 -18.247 -25.902  1.00  8.80           C  
ATOM    384  CD  LYS A  29      -4.627 -18.437 -24.512  1.00  8.80           C  
ATOM    385  CE  LYS A  29      -4.831 -19.867 -24.016  1.00  8.80           C  
ATOM    386  NZ  LYS A  29      -4.211 -20.093 -22.675  1.00  8.80           N  
ATOM    387  H   LYS A  29      -7.615 -16.383 -24.680  1.00  8.80           H  
ATOM    388  HA  LYS A  29      -5.428 -15.883 -24.556  1.00  8.80           H  
ATOM    389 1HB  LYS A  29      -5.403 -16.778 -27.459  1.00  8.80           H  
ATOM    390 2HB  LYS A  29      -3.988 -16.585 -26.437  1.00  8.80           H  
ATOM    391 1HG  LYS A  29      -6.296 -18.487 -25.856  1.00  8.80           H  
ATOM    392 2HG  LYS A  29      -4.760 -18.942 -26.593  1.00  8.80           H  
ATOM    393 1HD  LYS A  29      -3.561 -18.214 -24.535  1.00  8.80           H  
ATOM    394 2HD  LYS A  29      -5.112 -17.756 -23.811  1.00  8.80           H  
ATOM    395 1HE  LYS A  29      -5.904 -20.058 -23.942  1.00  8.80           H  
ATOM    396 2HE  LYS A  29      -4.396 -20.563 -24.730  1.00  8.80           H  
ATOM    397 1HZ  LYS A  29      -4.380 -21.046 -22.385  1.00  8.80           H  
ATOM    398 2HZ  LYS A  29      -3.218 -19.931 -22.735  1.00  8.80           H  
ATOM    399 3HZ  LYS A  29      -4.611 -19.456 -21.992  1.00  8.80           H  
ATOM    400  N   GLU A  30      -5.846 -13.939 -27.206  1.00  8.56           N  
ATOM    401  CA  GLU A  30      -5.535 -12.629 -27.785  1.00  8.56           C  
ATOM    402  C   GLU A  30      -6.133 -11.458 -26.998  1.00  8.56           C  
ATOM    403  O   GLU A  30      -5.640 -10.330 -27.065  1.00  8.56           O  
ATOM    404  CB  GLU A  30      -6.023 -12.568 -29.237  1.00  8.56           C  
ATOM    405  CG  GLU A  30      -5.268 -13.496 -30.192  1.00  8.56           C  
ATOM    406  CD  GLU A  30      -5.749 -13.415 -31.630  1.00  8.56           C  
ATOM    407  OE1 GLU A  30      -6.702 -12.718 -31.891  1.00  8.56           O  
ATOM    408  OE2 GLU A  30      -5.151 -14.054 -32.467  1.00  8.56           O  
ATOM    409  H   GLU A  30      -6.447 -14.574 -27.715  1.00  8.56           H  
ATOM    410  HA  GLU A  30      -4.453 -12.512 -27.783  1.00  8.56           H  
ATOM    411 1HB  GLU A  30      -7.079 -12.838 -29.274  1.00  8.56           H  
ATOM    412 2HB  GLU A  30      -5.931 -11.549 -29.614  1.00  8.56           H  
ATOM    413 1HG  GLU A  30      -4.209 -13.248 -30.159  1.00  8.56           H  
ATOM    414 2HG  GLU A  30      -5.383 -14.522 -29.834  1.00  8.56           H  
ATOM    415  N   LYS A  31      -7.223 -11.720 -26.293  1.00  7.96           N  
ATOM    416  CA  LYS A  31      -7.921 -10.695 -25.534  1.00  7.96           C  
ATOM    417  C   LYS A  31      -7.151 -10.337 -24.262  1.00  7.96           C  
ATOM    418  O   LYS A  31      -6.470 -11.194 -23.704  1.00  7.96           O  
ATOM    419  CB  LYS A  31      -9.317 -11.190 -25.159  1.00  7.96           C  
ATOM    420  CG  LYS A  31     -10.258 -11.378 -26.328  1.00  7.96           C  
ATOM    421  CD  LYS A  31     -11.604 -11.892 -25.847  1.00  7.96           C  
ATOM    422  CE  LYS A  31     -12.567 -12.131 -26.993  1.00  7.96           C  
ATOM    423  NZ  LYS A  31     -13.786 -12.819 -26.523  1.00  7.96           N  
ATOM    424  H   LYS A  31      -7.562 -12.669 -26.285  1.00  7.96           H  
ATOM    425  HA  LYS A  31      -8.007  -9.822 -26.176  1.00  7.96           H  
ATOM    426 1HB  LYS A  31      -9.226 -12.155 -24.661  1.00  7.96           H  
ATOM    427 2HB  LYS A  31      -9.781 -10.508 -24.447  1.00  7.96           H  
ATOM    428 1HG  LYS A  31     -10.397 -10.427 -26.845  1.00  7.96           H  
ATOM    429 2HG  LYS A  31      -9.830 -12.096 -27.027  1.00  7.96           H  
ATOM    430 1HD  LYS A  31     -11.475 -12.825 -25.303  1.00  7.96           H  
ATOM    431 2HD  LYS A  31     -12.046 -11.162 -25.169  1.00  7.96           H  
ATOM    432 1HE  LYS A  31     -12.845 -11.178 -27.437  1.00  7.96           H  
ATOM    433 2HE  LYS A  31     -12.085 -12.751 -27.749  1.00  7.96           H  
ATOM    434 1HZ  LYS A  31     -14.411 -12.985 -27.291  1.00  7.96           H  
ATOM    435 2HZ  LYS A  31     -13.488 -13.726 -26.125  1.00  7.96           H  
ATOM    436 3HZ  LYS A  31     -14.252 -12.274 -25.820  1.00  7.96           H  
ATOM    437  N   PRO A  32      -7.238  -9.092 -23.772  1.00  7.17           N  
ATOM    438  CA  PRO A  32      -6.651  -8.655 -22.525  1.00  7.17           C  
ATOM    439  C   PRO A  32      -7.359  -9.353 -21.384  1.00  7.17           C  
ATOM    440  O   PRO A  32      -8.544  -9.685 -21.501  1.00  7.17           O  
ATOM    441  CB  PRO A  32      -6.890  -7.142 -22.536  1.00  7.17           C  
ATOM    442  CG  PRO A  32      -8.092  -6.946 -23.443  1.00  7.17           C  
ATOM    443  CD  PRO A  32      -7.973  -8.036 -24.498  1.00  7.17           C  
ATOM    444  HA  PRO A  32      -5.576  -8.894 -22.525  1.00  7.17           H  
ATOM    445 1HB  PRO A  32      -7.071  -6.789 -21.507  1.00  7.17           H  
ATOM    446 2HB  PRO A  32      -5.992  -6.621 -22.898  1.00  7.17           H  
ATOM    447 1HG  PRO A  32      -9.019  -7.027 -22.858  1.00  7.17           H  
ATOM    448 2HG  PRO A  32      -8.078  -5.933 -23.875  1.00  7.17           H  
ATOM    449 1HD  PRO A  32      -8.982  -8.353 -24.779  1.00  7.17           H  
ATOM    450 2HD  PRO A  32      -7.385  -7.687 -25.363  1.00  7.17           H  
ATOM    451  N   VAL A  33      -6.658  -9.561 -20.279  1.00  6.37           N  
ATOM    452  CA  VAL A  33      -7.261 -10.224 -19.134  1.00  6.37           C  
ATOM    453  C   VAL A  33      -7.277  -9.324 -17.899  1.00  6.37           C  
ATOM    454  O   VAL A  33      -6.238  -8.840 -17.451  1.00  6.37           O  
ATOM    455  CB  VAL A  33      -6.476 -11.519 -18.851  1.00  6.37           C  
ATOM    456  CG1 VAL A  33      -7.057 -12.239 -17.658  1.00  6.37           C  
ATOM    457  CG2 VAL A  33      -6.486 -12.398 -20.112  1.00  6.37           C  
ATOM    458  H   VAL A  33      -5.693  -9.267 -20.232  1.00  6.37           H  
ATOM    459  HA  VAL A  33      -8.286 -10.490 -19.384  1.00  6.37           H  
ATOM    460  HB  VAL A  33      -5.447 -11.261 -18.600  1.00  6.37           H  
ATOM    461 1HG1 VAL A  33      -6.479 -13.140 -17.457  1.00  6.37           H  
ATOM    462 2HG1 VAL A  33      -7.019 -11.584 -16.804  1.00  6.37           H  
ATOM    463 3HG1 VAL A  33      -8.092 -12.509 -17.864  1.00  6.37           H  
ATOM    464 1HG2 VAL A  33      -5.915 -13.296 -19.932  1.00  6.37           H  
ATOM    465 2HG2 VAL A  33      -7.516 -12.661 -20.367  1.00  6.37           H  
ATOM    466 3HG2 VAL A  33      -6.039 -11.862 -20.951  1.00  6.37           H  
ATOM    467  N   ASN A  34      -8.477  -9.095 -17.375  1.00  5.72           N  
ATOM    468  CA  ASN A  34      -8.702  -8.253 -16.200  1.00  5.72           C  
ATOM    469  C   ASN A  34      -9.155  -9.105 -15.024  1.00  5.72           C  
ATOM    470  O   ASN A  34     -10.259  -9.647 -15.031  1.00  5.72           O  
ATOM    471  CB  ASN A  34      -9.704  -7.154 -16.503  1.00  5.72           C  
ATOM    472  CG  ASN A  34      -9.913  -6.145 -15.356  1.00  5.72           C  
ATOM    473  OD1 ASN A  34      -9.766  -6.408 -14.149  1.00  5.72           O  
ATOM    474  ND2 ASN A  34     -10.267  -4.945 -15.751  1.00  5.72           N  
ATOM    475  H   ASN A  34      -9.276  -9.530 -17.812  1.00  5.72           H  
ATOM    476  HA  ASN A  34      -7.759  -7.789 -15.917  1.00  5.72           H  
ATOM    477 1HB  ASN A  34      -9.371  -6.607 -17.386  1.00  5.72           H  
ATOM    478 2HB  ASN A  34     -10.666  -7.603 -16.746  1.00  5.72           H  
ATOM    479 1HD2 ASN A  34     -10.422  -4.223 -15.074  1.00  5.72           H  
ATOM    480 2HD2 ASN A  34     -10.379  -4.750 -16.725  1.00  5.72           H  
ATOM    481  N   ILE A  35      -8.288  -9.250 -14.033  1.00  5.31           N  
ATOM    482  CA  ILE A  35      -8.557 -10.105 -12.882  1.00  5.31           C  
ATOM    483  C   ILE A  35      -8.953  -9.306 -11.634  1.00  5.31           C  
ATOM    484  O   ILE A  35      -8.996  -9.858 -10.532  1.00  5.31           O  
ATOM    485  CB  ILE A  35      -7.331 -10.981 -12.584  1.00  5.31           C  
ATOM    486  CG1 ILE A  35      -6.136 -10.129 -12.208  1.00  5.31           C  
ATOM    487  CG2 ILE A  35      -6.988 -11.798 -13.812  1.00  5.31           C  
ATOM    488  CD1 ILE A  35      -4.996 -10.943 -11.685  1.00  5.31           C  
ATOM    489  H   ILE A  35      -7.403  -8.770 -14.093  1.00  5.31           H  
ATOM    490  HA  ILE A  35      -9.386 -10.762 -13.129  1.00  5.31           H  
ATOM    491  HB  ILE A  35      -7.551 -11.644 -11.747  1.00  5.31           H  
ATOM    492 1HG1 ILE A  35      -5.797  -9.581 -13.086  1.00  5.31           H  
ATOM    493 2HG1 ILE A  35      -6.435  -9.413 -11.440  1.00  5.31           H  
ATOM    494 1HG2 ILE A  35      -6.123 -12.427 -13.610  1.00  5.31           H  
ATOM    495 2HG2 ILE A  35      -7.837 -12.422 -14.086  1.00  5.31           H  
ATOM    496 3HG2 ILE A  35      -6.757 -11.116 -14.624  1.00  5.31           H  
ATOM    497 1HD1 ILE A  35      -4.164 -10.291 -11.429  1.00  5.31           H  
ATOM    498 2HD1 ILE A  35      -5.318 -11.483 -10.795  1.00  5.31           H  
ATOM    499 3HD1 ILE A  35      -4.690 -11.649 -12.440  1.00  5.31           H  
ATOM    500  N   GLU A  36      -9.274  -8.022 -11.841  1.00  5.16           N  
ATOM    501  CA  GLU A  36      -9.661  -7.056 -10.810  1.00  5.16           C  
ATOM    502  C   GLU A  36      -8.641  -6.928  -9.679  1.00  5.16           C  
ATOM    503  O   GLU A  36      -7.634  -7.622  -9.653  1.00  5.16           O  
ATOM    504  CB  GLU A  36     -11.046  -7.409 -10.246  1.00  5.16           C  
ATOM    505  CG  GLU A  36     -12.176  -7.264 -11.274  1.00  5.16           C  
ATOM    506  CD  GLU A  36     -13.557  -7.575 -10.723  1.00  5.16           C  
ATOM    507  OE1 GLU A  36     -13.658  -7.941  -9.578  1.00  5.16           O  
ATOM    508  OE2 GLU A  36     -14.508  -7.443 -11.461  1.00  5.16           O  
ATOM    509  H   GLU A  36      -9.260  -7.673 -12.798  1.00  5.16           H  
ATOM    510  HA  GLU A  36      -9.754  -6.083 -11.286  1.00  5.16           H  
ATOM    511 1HB  GLU A  36     -11.048  -8.435  -9.880  1.00  5.16           H  
ATOM    512 2HB  GLU A  36     -11.278  -6.763  -9.400  1.00  5.16           H  
ATOM    513 1HG  GLU A  36     -12.171  -6.242 -11.650  1.00  5.16           H  
ATOM    514 2HG  GLU A  36     -11.967  -7.926 -12.118  1.00  5.16           H  
ATOM    515  N   ALA A  37      -8.881  -5.987  -8.769  1.00  5.25           N  
ATOM    516  CA  ALA A  37      -7.996  -5.768  -7.624  1.00  5.25           C  
ATOM    517  C   ALA A  37      -8.739  -5.023  -6.533  1.00  5.25           C  
ATOM    518  O   ALA A  37      -9.670  -4.264  -6.808  1.00  5.25           O  
ATOM    519  CB  ALA A  37      -6.759  -4.974  -8.010  1.00  5.25           C  
ATOM    520  H   ALA A  37      -9.716  -5.426  -8.856  1.00  5.25           H  
ATOM    521  HA  ALA A  37      -7.690  -6.738  -7.234  1.00  5.25           H  
ATOM    522 1HB  ALA A  37      -6.124  -4.837  -7.140  1.00  5.25           H  
ATOM    523 2HB  ALA A  37      -6.200  -5.506  -8.764  1.00  5.25           H  
ATOM    524 3HB  ALA A  37      -7.054  -3.999  -8.396  1.00  5.25           H  
ATOM    525  N   GLY A  38      -8.272  -5.143  -5.292  1.00  5.52           N  
ATOM    526  CA  GLY A  38      -8.859  -4.418  -4.156  1.00  5.52           C  
ATOM    527  C   GLY A  38      -8.440  -2.946  -4.114  1.00  5.52           C  
ATOM    528  O   GLY A  38      -7.826  -2.488  -3.156  1.00  5.52           O  
ATOM    529  H   GLY A  38      -7.500  -5.772  -5.120  1.00  5.52           H  
ATOM    530 1HA  GLY A  38      -9.946  -4.488  -4.207  1.00  5.52           H  
ATOM    531 2HA  GLY A  38      -8.558  -4.904  -3.230  1.00  5.52           H  
ATOM    532  N   GLY A  39      -8.733  -2.231  -5.196  1.00  5.87           N  
ATOM    533  CA  GLY A  39      -8.379  -0.825  -5.375  1.00  5.87           C  
ATOM    534  C   GLY A  39      -6.950  -0.626  -5.896  1.00  5.87           C  
ATOM    535  O   GLY A  39      -6.507   0.506  -6.092  1.00  5.87           O  
ATOM    536  H   GLY A  39      -9.250  -2.711  -5.930  1.00  5.87           H  
ATOM    537 1HA  GLY A  39      -9.082  -0.367  -6.072  1.00  5.87           H  
ATOM    538 2HA  GLY A  39      -8.492  -0.305  -4.426  1.00  5.87           H  
ATOM    539  N   GLY A  40      -6.228  -1.723  -6.100  1.00  6.19           N  
ATOM    540  CA  GLY A  40      -4.851  -1.671  -6.575  1.00  6.19           C  
ATOM    541  C   GLY A  40      -4.796  -1.796  -8.086  1.00  6.19           C  
ATOM    542  O   GLY A  40      -5.829  -1.734  -8.754  1.00  6.19           O  
ATOM    543  H   GLY A  40      -6.657  -2.616  -5.916  1.00  6.19           H  
ATOM    544 1HA  GLY A  40      -4.380  -0.741  -6.260  1.00  6.19           H  
ATOM    545 2HA  GLY A  40      -4.290  -2.488  -6.125  1.00  6.19           H  
ATOM    546  N   SER A  41      -3.601  -1.965  -8.633  1.00  6.42           N  
ATOM    547  CA  SER A  41      -3.478  -2.119 -10.074  1.00  6.42           C  
ATOM    548  C   SER A  41      -3.905  -3.528 -10.439  1.00  6.42           C  
ATOM    549  O   SER A  41      -3.949  -4.395  -9.572  1.00  6.42           O  
ATOM    550  CB  SER A  41      -2.054  -1.836 -10.527  1.00  6.42           C  
ATOM    551  OG  SER A  41      -1.159  -2.795 -10.037  1.00  6.42           O  
ATOM    552  H   SER A  41      -2.777  -1.994  -8.047  1.00  6.42           H  
ATOM    553  HA  SER A  41      -4.150  -1.414 -10.569  1.00  6.42           H  
ATOM    554 1HB  SER A  41      -2.020  -1.835 -11.616  1.00  6.42           H  
ATOM    555 2HB  SER A  41      -1.753  -0.848 -10.191  1.00  6.42           H  
ATOM    556  HG  SER A  41      -0.303  -2.595 -10.431  1.00  6.42           H  
ATOM    557  N   ILE A  42      -4.186  -3.774 -11.717  1.00  6.59           N  
ATOM    558  CA  ILE A  42      -4.570  -5.116 -12.135  1.00  6.59           C  
ATOM    559  C   ILE A  42      -3.599  -5.702 -13.136  1.00  6.59           C  
ATOM    560  O   ILE A  42      -3.406  -5.153 -14.220  1.00  6.59           O  
ATOM    561  CB  ILE A  42      -5.962  -5.118 -12.775  1.00  6.59           C  
ATOM    562  CG1 ILE A  42      -6.973  -4.549 -11.817  1.00  6.59           C  
ATOM    563  CG2 ILE A  42      -6.348  -6.543 -13.110  1.00  6.59           C  
ATOM    564  CD1 ILE A  42      -7.196  -3.066 -11.918  1.00  6.59           C  
ATOM    565  H   ILE A  42      -4.132  -3.033 -12.396  1.00  6.59           H  
ATOM    566  HA  ILE A  42      -4.591  -5.764 -11.264  1.00  6.59           H  
ATOM    567  HB  ILE A  42      -5.962  -4.510 -13.681  1.00  6.59           H  
ATOM    568 1HG1 ILE A  42      -7.911  -5.032 -11.995  1.00  6.59           H  
ATOM    569 2HG1 ILE A  42      -6.654  -4.776 -10.819  1.00  6.59           H  
ATOM    570 1HG2 ILE A  42      -7.329  -6.545 -13.554  1.00  6.59           H  
ATOM    571 2HG2 ILE A  42      -5.631  -6.970 -13.811  1.00  6.59           H  
ATOM    572 3HG2 ILE A  42      -6.359  -7.126 -12.188  1.00  6.59           H  
ATOM    573 1HD1 ILE A  42      -7.944  -2.771 -11.180  1.00  6.59           H  
ATOM    574 2HD1 ILE A  42      -6.274  -2.533 -11.719  1.00  6.59           H  
ATOM    575 3HD1 ILE A  42      -7.549  -2.814 -12.917  1.00  6.59           H  
ATOM    576  N   GLU A  43      -3.002  -6.829 -12.777  1.00  6.77           N  
ATOM    577  CA  GLU A  43      -2.069  -7.502 -13.659  1.00  6.77           C  
ATOM    578  C   GLU A  43      -2.053  -8.992 -13.366  1.00  6.77           C  
ATOM    579  O   GLU A  43      -1.861  -9.403 -12.223  1.00  6.77           O  
ATOM    580  CB  GLU A  43      -0.668  -6.901 -13.477  1.00  6.77           C  
ATOM    581  CG  GLU A  43       0.417  -7.450 -14.402  1.00  6.77           C  
ATOM    582  CD  GLU A  43       1.751  -6.735 -14.234  1.00  6.77           C  
ATOM    583  OE1 GLU A  43       1.826  -5.847 -13.413  1.00  6.77           O  
ATOM    584  OE2 GLU A  43       2.682  -7.068 -14.930  1.00  6.77           O  
ATOM    585  H   GLU A  43      -3.206  -7.226 -11.870  1.00  6.77           H  
ATOM    586  HA  GLU A  43      -2.393  -7.359 -14.691  1.00  6.77           H  
ATOM    587 1HB  GLU A  43      -0.714  -5.821 -13.631  1.00  6.77           H  
ATOM    588 2HB  GLU A  43      -0.341  -7.066 -12.451  1.00  6.77           H  
ATOM    589 1HG  GLU A  43       0.558  -8.509 -14.185  1.00  6.77           H  
ATOM    590 2HG  GLU A  43       0.083  -7.362 -15.435  1.00  6.77           H  
ATOM    591  N   ALA A  44      -2.228  -9.803 -14.400  1.00  7.01           N  
ATOM    592  CA  ALA A  44      -2.177 -11.247 -14.229  1.00  7.01           C  
ATOM    593  C   ALA A  44      -0.727 -11.693 -14.230  1.00  7.01           C  
ATOM    594  O   ALA A  44       0.115 -11.060 -14.861  1.00  7.01           O  
ATOM    595  CB  ALA A  44      -2.982 -11.941 -15.313  1.00  7.01           C  
ATOM    596  H   ALA A  44      -2.394  -9.411 -15.312  1.00  7.01           H  
ATOM    597  HA  ALA A  44      -2.589 -11.497 -13.256  1.00  7.01           H  
ATOM    598 1HB  ALA A  44      -2.943 -13.020 -15.160  1.00  7.01           H  
ATOM    599 2HB  ALA A  44      -4.019 -11.605 -15.261  1.00  7.01           H  
ATOM    600 3HB  ALA A  44      -2.574 -11.699 -16.293  1.00  7.01           H  
ATOM    601  N   GLU A  45      -0.441 -12.804 -13.561  1.00  7.38           N  
ATOM    602  CA  GLU A  45       0.922 -13.313 -13.524  1.00  7.38           C  
ATOM    603  C   GLU A  45       0.933 -14.838 -13.623  1.00  7.38           C  
ATOM    604  O   GLU A  45      -0.102 -15.461 -13.389  1.00  7.38           O  
ATOM    605  CB  GLU A  45       1.592 -12.844 -12.222  1.00  7.38           C  
ATOM    606  CG  GLU A  45       0.954 -13.374 -10.951  1.00  7.38           C  
ATOM    607  CD  GLU A  45       1.580 -12.778  -9.707  1.00  7.38           C  
ATOM    608  OE1 GLU A  45       2.463 -11.966  -9.845  1.00  7.38           O  
ATOM    609  OE2 GLU A  45       1.166 -13.090  -8.610  1.00  7.38           O  
ATOM    610  H   GLU A  45      -1.168 -13.292 -13.060  1.00  7.38           H  
ATOM    611  HA  GLU A  45       1.451 -12.884 -14.367  1.00  7.38           H  
ATOM    612 1HB  GLU A  45       2.631 -13.141 -12.196  1.00  7.38           H  
ATOM    613 2HB  GLU A  45       1.566 -11.753 -12.179  1.00  7.38           H  
ATOM    614 1HG  GLU A  45      -0.108 -13.140 -10.971  1.00  7.38           H  
ATOM    615 2HG  GLU A  45       1.067 -14.460 -10.930  1.00  7.38           H  
ATOM    616  N   PRO A  46       2.049 -15.442 -14.074  1.00  7.88           N  
ATOM    617  CA  PRO A  46       2.317 -16.869 -14.094  1.00  7.88           C  
ATOM    618  C   PRO A  46       2.662 -17.373 -12.680  1.00  7.88           C  
ATOM    619  O   PRO A  46       1.784 -17.340 -11.813  1.00  7.88           O  
ATOM    620  CB  PRO A  46       3.464 -16.964 -15.101  1.00  7.88           C  
ATOM    621  CG  PRO A  46       4.181 -15.643 -15.015  1.00  7.88           C  
ATOM    622  CD  PRO A  46       3.110 -14.630 -14.736  1.00  7.88           C  
ATOM    623  HA  PRO A  46       1.432 -17.399 -14.477  1.00  7.88           H  
ATOM    624 1HB  PRO A  46       4.071 -17.826 -14.891  1.00  7.88           H  
ATOM    625 2HB  PRO A  46       3.042 -17.132 -16.104  1.00  7.88           H  
ATOM    626 1HG  PRO A  46       4.956 -15.676 -14.230  1.00  7.88           H  
ATOM    627 2HG  PRO A  46       4.706 -15.449 -15.954  1.00  7.88           H  
ATOM    628 1HD  PRO A  46       3.525 -13.876 -14.078  1.00  7.88           H  
ATOM    629 2HD  PRO A  46       2.745 -14.210 -15.687  1.00  7.88           H  
ATOM    630  N   PRO A  47       3.970 -17.554 -12.382  1.00  8.49           N  
ATOM    631  CA  PRO A  47       5.307 -17.883 -11.764  1.00  8.49           C  
ATOM    632  C   PRO A  47       6.366 -18.168 -12.813  1.00  8.49           C  
ATOM    633  O   PRO A  47       6.087 -18.534 -13.951  1.00  8.49           O  
ATOM    634  CB  PRO A  47       5.213 -19.071 -10.825  1.00  8.49           C  
ATOM    635  CG  PRO A  47       4.199 -19.709 -11.213  1.00  8.49           C  
ATOM    636  CD  PRO A  47       3.286 -18.666 -11.477  1.00  8.49           C  
ATOM    637  HA  PRO A  47       5.614 -17.003 -11.182  1.00  8.49           H  
ATOM    638 1HB  PRO A  47       6.133 -19.669 -10.880  1.00  8.49           H  
ATOM    639 2HB  PRO A  47       5.125 -18.720  -9.785  1.00  8.49           H  
ATOM    640 1HG  PRO A  47       4.448 -20.286 -12.090  1.00  8.49           H  
ATOM    641 2HG  PRO A  47       3.848 -20.414 -10.450  1.00  8.49           H  
ATOM    642 1HD  PRO A  47       2.462 -19.197 -12.019  1.00  8.49           H  
ATOM    643 2HD  PRO A  47       2.989 -18.273 -10.479  1.00  8.49           H  
ATOM    644  N   PHE A  48       7.612 -18.040 -12.402  1.00  9.10           N  
ATOM    645  CA  PHE A  48       8.730 -18.119 -13.328  1.00  9.10           C  
ATOM    646  C   PHE A  48       9.004 -19.504 -13.914  1.00  9.10           C  
ATOM    647  O   PHE A  48       9.748 -19.632 -14.894  1.00  9.10           O  
ATOM    648  CB  PHE A  48       9.972 -17.602 -12.622  1.00  9.10           C  
ATOM    649  CG  PHE A  48       9.889 -16.131 -12.380  1.00  9.10           C  
ATOM    650  CD1 PHE A  48       9.269 -15.652 -11.235  1.00  9.10           C  
ATOM    651  CD2 PHE A  48      10.413 -15.222 -13.279  1.00  9.10           C  
ATOM    652  CE1 PHE A  48       9.176 -14.294 -11.003  1.00  9.10           C  
ATOM    653  CE2 PHE A  48      10.324 -13.865 -13.051  1.00  9.10           C  
ATOM    654  CZ  PHE A  48       9.702 -13.400 -11.912  1.00  9.10           C  
ATOM    655  H   PHE A  48       7.800 -17.799 -11.439  1.00  9.10           H  
ATOM    656  HA  PHE A  48       8.500 -17.445 -14.147  1.00  9.10           H  
ATOM    657 1HB  PHE A  48      10.104 -18.114 -11.674  1.00  9.10           H  
ATOM    658 2HB  PHE A  48      10.847 -17.798 -13.240  1.00  9.10           H  
ATOM    659  HD1 PHE A  48       8.853 -16.357 -10.518  1.00  9.10           H  
ATOM    660  HD2 PHE A  48      10.903 -15.583 -14.180  1.00  9.10           H  
ATOM    661  HE1 PHE A  48       8.684 -13.928 -10.101  1.00  9.10           H  
ATOM    662  HE2 PHE A  48      10.741 -13.162 -13.772  1.00  9.10           H  
ATOM    663  HZ  PHE A  48       9.629 -12.328 -11.731  1.00  9.10           H  
ATOM    664  N   GLY A  49       8.422 -20.539 -13.313  1.00  9.58           N  
ATOM    665  CA  GLY A  49       8.582 -21.910 -13.788  1.00  9.58           C  
ATOM    666  C   GLY A  49       7.518 -22.313 -14.824  1.00  9.58           C  
ATOM    667  O   GLY A  49       7.496 -23.459 -15.279  1.00  9.58           O  
ATOM    668  H   GLY A  49       7.829 -20.364 -12.516  1.00  9.58           H  
ATOM    669 1HA  GLY A  49       9.575 -22.022 -14.226  1.00  9.58           H  
ATOM    670 2HA  GLY A  49       8.533 -22.589 -12.941  1.00  9.58           H  
ATOM    671  N   GLU A  50       6.632 -21.382 -15.180  1.00  9.89           N  
ATOM    672  CA  GLU A  50       5.537 -21.633 -16.118  1.00  9.89           C  
ATOM    673  C   GLU A  50       5.761 -20.978 -17.478  1.00  9.89           C  
ATOM    674  O   GLU A  50       6.801 -20.381 -17.733  1.00  9.89           O  
ATOM    675  CB  GLU A  50       4.191 -21.193 -15.533  1.00  9.89           C  
ATOM    676  CG  GLU A  50       3.740 -21.995 -14.334  1.00  9.89           C  
ATOM    677  CD  GLU A  50       2.385 -21.560 -13.805  1.00  9.89           C  
ATOM    678  OE1 GLU A  50       1.776 -20.699 -14.398  1.00  9.89           O  
ATOM    679  OE2 GLU A  50       1.965 -22.092 -12.804  1.00  9.89           O  
ATOM    680  H   GLU A  50       6.689 -20.444 -14.777  1.00  9.89           H  
ATOM    681  HA  GLU A  50       5.480 -22.708 -16.284  1.00  9.89           H  
ATOM    682 1HB  GLU A  50       4.267 -20.156 -15.212  1.00  9.89           H  
ATOM    683 2HB  GLU A  50       3.408 -21.243 -16.283  1.00  9.89           H  
ATOM    684 1HG  GLU A  50       3.674 -23.037 -14.633  1.00  9.89           H  
ATOM    685 2HG  GLU A  50       4.494 -21.931 -13.564  1.00  9.89           H  
ATOM    686  N   SER A  51       4.777 -21.150 -18.360  1.00 10.01           N  
ATOM    687  CA  SER A  51       4.746 -20.597 -19.717  1.00 10.01           C  
ATOM    688  C   SER A  51       5.048 -19.121 -19.898  1.00 10.01           C  
ATOM    689  O   SER A  51       5.747 -18.762 -20.850  1.00 10.01           O  
ATOM    690  CB  SER A  51       3.356 -20.772 -20.281  1.00 10.01           C  
ATOM    691  OG  SER A  51       3.244 -20.108 -21.509  1.00 10.01           O  
ATOM    692  H   SER A  51       3.977 -21.690 -18.060  1.00 10.01           H  
ATOM    693  HA  SER A  51       5.462 -21.161 -20.317  1.00 10.01           H  
ATOM    694 1HB  SER A  51       3.146 -21.832 -20.416  1.00 10.01           H  
ATOM    695 2HB  SER A  51       2.623 -20.375 -19.580  1.00 10.01           H  
ATOM    696  HG  SER A  51       3.227 -19.114 -21.273  1.00 10.01           H  
ATOM    697  N   TYR A  52       4.474 -18.304 -19.023  1.00 10.00           N  
ATOM    698  CA  TYR A  52       4.498 -16.849 -19.088  1.00 10.00           C  
ATOM    699  C   TYR A  52       3.463 -16.461 -20.139  1.00 10.00           C  
ATOM    700  O   TYR A  52       2.894 -15.374 -20.073  1.00 10.00           O  
ATOM    701  OXT TYR A  52       2.969 -17.367 -20.827  1.00 10.00           O  
ATOM    702  CB  TYR A  52       5.884 -16.238 -19.444  1.00 10.00           C  
ATOM    703  CG  TYR A  52       7.061 -16.494 -18.460  1.00 10.00           C  
ATOM    704  CD1 TYR A  52       7.869 -17.612 -18.622  1.00 10.00           C  
ATOM    705  CD2 TYR A  52       7.343 -15.597 -17.430  1.00 10.00           C  
ATOM    706  CE1 TYR A  52       8.920 -17.844 -17.789  1.00 10.00           C  
ATOM    707  CE2 TYR A  52       8.424 -15.835 -16.589  1.00 10.00           C  
ATOM    708  CZ  TYR A  52       9.207 -16.968 -16.781  1.00 10.00           C  
ATOM    709  OH  TYR A  52      10.283 -17.232 -15.973  1.00 10.00           O  
ATOM    710  H   TYR A  52       3.965 -18.736 -18.261  1.00 10.00           H  
ATOM    711  HA  TYR A  52       4.175 -16.440 -18.133  1.00 10.00           H  
ATOM    712 1HB  TYR A  52       6.199 -16.521 -20.436  1.00 10.00           H  
ATOM    713 2HB  TYR A  52       5.754 -15.154 -19.485  1.00 10.00           H  
ATOM    714  HD1 TYR A  52       7.675 -18.320 -19.419  1.00 10.00           H  
ATOM    715  HD2 TYR A  52       6.725 -14.713 -17.292  1.00 10.00           H  
ATOM    716  HE1 TYR A  52       9.539 -18.727 -17.932  1.00 10.00           H  
ATOM    717  HE2 TYR A  52       8.658 -15.138 -15.783  1.00 10.00           H  
ATOM    718  HH  TYR A  52      10.297 -18.199 -15.767  1.00 10.00           H  
TER     719
ENDMDL

