REMARK ID 699523 DOMAINID 689924 MODEL 1 DENV1_6
MODEL     1
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  
ENDMDL

REMARK ID 699523 DOMAINID 689924 MODEL 2 DENV1_6
MODEL     2
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  
ENDMDL

REMARK ID 699523 DOMAINID 689924 MODEL 3 DENV1_6
MODEL     3
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  
ENDMDL

REMARK ID 699523 DOMAINID 689924 MODEL 4 DENV1_6
MODEL     4
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  
ENDMDL

REMARK ID 699523 DOMAINID 689924 MODEL 5 DENV1_6
MODEL     5
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  
ENDMDL

