REMARK ID 701894 DOMAINID 692243 MODEL 1 1BEN
MODEL     1
SSBOND     CYS A    7    CYS A   19                                       1.72  
ATOM      1  N   PHE A   1       1.847  21.548 -12.978  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.846  20.552 -12.616  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.452  19.162 -12.467  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.710  18.462 -13.451  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -0.261  20.489 -13.660  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.160  21.683 -13.747  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -0.903  22.692 -14.657  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.280  21.786 -12.937  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -1.749  23.784 -14.759  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.125  22.873 -13.033  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.859  23.874 -13.948  1.00  0.00           C  
ATOM     12 1H   PHE A   1       1.777  22.340 -12.355  1.00  0.00           H  
ATOM     13 2H   PHE A   1       2.768  21.143 -12.902  1.00  0.00           H  
ATOM     14 3H   PHE A   1       1.688  21.855 -13.926  1.00  0.00           H  
ATOM     15  HA  PHE A   1       0.409  20.840 -11.658  1.00  0.00           H  
ATOM     16 1HB  PHE A   1       0.185  20.353 -14.635  1.00  0.00           H  
ATOM     17 2HB  PHE A   1      -0.878  19.624 -13.457  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -0.031  22.612 -15.307  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -2.492  20.995 -12.219  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -1.536  24.566 -15.485  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -4.002  22.948 -12.390  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -3.523  24.733 -14.028  1.00  0.00           H  
ATOM     23  N   VAL A   2       1.629  18.735 -11.224  1.00  0.00           N  
ATOM     24  CA  VAL A   2       2.234  17.438 -10.938  1.00  0.00           C  
ATOM     25  C   VAL A   2       1.447  16.252 -11.495  1.00  0.00           C  
ATOM     26  O   VAL A   2       1.999  15.393 -12.186  1.00  0.00           O  
ATOM     27  CB  VAL A   2       2.378  17.290  -9.405  1.00  0.00           C  
ATOM     28  CG1 VAL A   2       2.777  15.890  -9.039  1.00  0.00           C  
ATOM     29  CG2 VAL A   2       3.404  18.293  -8.909  1.00  0.00           C  
ATOM     30  H   VAL A   2       1.369  19.326 -10.445  1.00  0.00           H  
ATOM     31  HA  VAL A   2       3.230  17.423 -11.382  1.00  0.00           H  
ATOM     32  HB  VAL A   2       1.418  17.485  -8.929  1.00  0.00           H  
ATOM     33 1HG1 VAL A   2       2.862  15.793  -7.958  1.00  0.00           H  
ATOM     34 2HG1 VAL A   2       2.012  15.236  -9.391  1.00  0.00           H  
ATOM     35 3HG1 VAL A   2       3.711  15.629  -9.486  1.00  0.00           H  
ATOM     36 1HG2 VAL A   2       3.508  18.209  -7.826  1.00  0.00           H  
ATOM     37 2HG2 VAL A   2       4.362  18.099  -9.373  1.00  0.00           H  
ATOM     38 3HG2 VAL A   2       3.081  19.300  -9.162  1.00  0.00           H  
ATOM     39  N   ASN A   3       0.142  16.232 -11.287  1.00  0.00           N  
ATOM     40  CA  ASN A   3      -0.598  15.090 -11.793  1.00  0.00           C  
ATOM     41  C   ASN A   3      -0.564  15.014 -13.322  1.00  0.00           C  
ATOM     42  O   ASN A   3      -0.442  13.930 -13.907  1.00  0.00           O  
ATOM     43  CB  ASN A   3      -2.016  15.137 -11.286  1.00  0.00           C  
ATOM     44  CG  ASN A   3      -2.087  14.841  -9.814  1.00  0.00           C  
ATOM     45  OD1 ASN A   3      -1.166  14.263  -9.227  1.00  0.00           O  
ATOM     46  ND2 ASN A   3      -3.171  15.226  -9.202  1.00  0.00           N  
ATOM     47  H   ASN A   3      -0.313  16.952 -10.752  1.00  0.00           H  
ATOM     48  HA  ASN A   3      -0.132  14.195 -11.410  1.00  0.00           H  
ATOM     49 1HB  ASN A   3      -2.444  16.121 -11.477  1.00  0.00           H  
ATOM     50 2HB  ASN A   3      -2.616  14.401 -11.824  1.00  0.00           H  
ATOM     51 1HD2 ASN A   3      -3.285  15.053  -8.223  1.00  0.00           H  
ATOM     52 2HD2 ASN A   3      -3.896  15.685  -9.713  1.00  0.00           H  
ATOM     53  N   GLN A   4      -0.618  16.176 -13.980  1.00  0.00           N  
ATOM     54  CA  GLN A   4      -0.652  16.210 -15.439  1.00  0.00           C  
ATOM     55  C   GLN A   4       0.660  15.790 -16.090  1.00  0.00           C  
ATOM     56  O   GLN A   4       0.648  15.104 -17.115  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -0.953  17.619 -15.955  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -2.349  18.159 -15.661  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -2.555  19.581 -16.230  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -1.647  20.163 -16.840  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -3.743  20.138 -16.016  1.00  0.00           N  
ATOM     62  H   GLN A   4      -0.668  17.038 -13.461  1.00  0.00           H  
ATOM     63  HA  GLN A   4      -1.430  15.527 -15.776  1.00  0.00           H  
ATOM     64 1HB  GLN A   4      -0.226  18.292 -15.535  1.00  0.00           H  
ATOM     65 2HB  GLN A   4      -0.805  17.637 -17.034  1.00  0.00           H  
ATOM     66 1HG  GLN A   4      -3.080  17.500 -16.122  1.00  0.00           H  
ATOM     67 2HG  GLN A   4      -2.500  18.189 -14.583  1.00  0.00           H  
ATOM     68 1HE2 GLN A   4      -3.928  21.062 -16.351  1.00  0.00           H  
ATOM     69 2HE2 GLN A   4      -4.448  19.638 -15.515  1.00  0.00           H  
ATOM     70  N   HIS A   5       1.790  16.200 -15.505  1.00  0.00           N  
ATOM     71  CA  HIS A   5       3.072  15.946 -16.152  1.00  0.00           C  
ATOM     72  C   HIS A   5       3.991  14.948 -15.462  1.00  0.00           C  
ATOM     73  O   HIS A   5       4.908  14.426 -16.106  1.00  0.00           O  
ATOM     74  CB  HIS A   5       3.788  17.285 -16.313  1.00  0.00           C  
ATOM     75  CG  HIS A   5       2.991  18.248 -17.177  1.00  0.00           C  
ATOM     76  ND1 HIS A   5       2.828  18.073 -18.536  1.00  0.00           N  
ATOM     77  CD2 HIS A   5       2.291  19.365 -16.856  1.00  0.00           C  
ATOM     78  CE1 HIS A   5       2.065  19.045 -19.015  1.00  0.00           C  
ATOM     79  NE2 HIS A   5       1.726  19.838 -18.018  1.00  0.00           N  
ATOM     80  H   HIS A   5       1.751  16.759 -14.651  1.00  0.00           H  
ATOM     81  HA  HIS A   5       2.884  15.558 -17.151  1.00  0.00           H  
ATOM     82 1HB  HIS A   5       3.939  17.735 -15.327  1.00  0.00           H  
ATOM     83 2HB  HIS A   5       4.765  17.127 -16.761  1.00  0.00           H  
ATOM     84  HD2 HIS A   5       2.188  19.795 -15.865  1.00  0.00           H  
ATOM     85  HE1 HIS A   5       1.763  19.166 -20.055  1.00  0.00           H  
ATOM     86  HE2 HIS A   5       1.138  20.661 -18.090  1.00  0.00           H  
ATOM     87  N   LEU A   6       3.785  14.668 -14.178  1.00  0.00           N  
ATOM     88  CA  LEU A   6       4.659  13.756 -13.462  1.00  0.00           C  
ATOM     89  C   LEU A   6       4.004  12.423 -13.118  1.00  0.00           C  
ATOM     90  O   LEU A   6       4.673  11.396 -13.149  1.00  0.00           O  
ATOM     91  CB  LEU A   6       5.179  14.408 -12.175  1.00  0.00           C  
ATOM     92  CG  LEU A   6       5.990  15.699 -12.380  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       6.391  16.278 -11.043  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       7.211  15.394 -13.220  1.00  0.00           C  
ATOM     95  H   LEU A   6       3.030  15.102 -13.657  1.00  0.00           H  
ATOM     96  HA  LEU A   6       5.519  13.541 -14.096  1.00  0.00           H  
ATOM     97 1HB  LEU A   6       4.331  14.635 -11.541  1.00  0.00           H  
ATOM     98 2HB  LEU A   6       5.811  13.690 -11.656  1.00  0.00           H  
ATOM     99  HG  LEU A   6       5.369  16.438 -12.893  1.00  0.00           H  
ATOM    100 1HD1 LEU A   6       6.952  17.200 -11.196  1.00  0.00           H  
ATOM    101 2HD1 LEU A   6       5.517  16.491 -10.471  1.00  0.00           H  
ATOM    102 3HD1 LEU A   6       7.010  15.570 -10.507  1.00  0.00           H  
ATOM    103 1HD2 LEU A   6       7.785  16.307 -13.381  1.00  0.00           H  
ATOM    104 2HD2 LEU A   6       7.829  14.659 -12.705  1.00  0.00           H  
ATOM    105 3HD2 LEU A   6       6.895  14.990 -14.184  1.00  0.00           H  
ATOM    106  N   CYS A   7       2.687  12.415 -12.869  1.00  0.00           N  
ATOM    107  CA  CYS A   7       2.100  11.190 -12.336  1.00  0.00           C  
ATOM    108  C   CYS A   7       1.259  10.441 -13.352  1.00  0.00           C  
ATOM    109  O   CYS A   7       1.437   9.230 -13.551  1.00  0.00           O  
ATOM    110  CB  CYS A   7       1.156  11.532 -11.188  1.00  0.00           C  
ATOM    111  SG  CYS A   7       1.868  12.537  -9.900  1.00  0.00           S  
ATOM    112  H   CYS A   7       2.153  13.276 -12.898  1.00  0.00           H  
ATOM    113  HA  CYS A   7       2.897  10.546 -11.984  1.00  0.00           H  
ATOM    114 1HB  CYS A   7       0.299  12.061 -11.582  1.00  0.00           H  
ATOM    115 2HB  CYS A   7       0.784  10.613 -10.736  1.00  0.00           H  
ATOM    116  N   GLY A   8       0.431  11.200 -14.078  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -0.538  10.689 -15.030  1.00  0.00           C  
ATOM    118  C   GLY A   8       0.038   9.640 -15.943  1.00  0.00           C  
ATOM    119  O   GLY A   8      -0.496   8.526 -16.018  1.00  0.00           O  
ATOM    120  H   GLY A   8       0.370  12.196 -13.879  1.00  0.00           H  
ATOM    121 1HA  GLY A   8      -1.401  10.297 -14.501  1.00  0.00           H  
ATOM    122 2HA  GLY A   8      -0.882  11.530 -15.633  1.00  0.00           H  
ATOM    123  N   SER A   9       1.118  10.011 -16.629  1.00  0.00           N  
ATOM    124  CA  SER A   9       1.871   9.162 -17.540  1.00  0.00           C  
ATOM    125  C   SER A   9       3.009   8.504 -16.764  1.00  0.00           C  
ATOM    126  O   SER A   9       3.916   9.279 -16.467  1.00  0.00           O  
ATOM    127  CB  SER A   9       2.414   9.968 -18.697  1.00  0.00           C  
ATOM    128  OG  SER A   9       1.377  10.495 -19.485  1.00  0.00           O  
ATOM    129  H   SER A   9       1.454  10.954 -16.481  1.00  0.00           H  
ATOM    130  HA  SER A   9       1.208   8.379 -17.926  1.00  0.00           H  
ATOM    131 1HB  SER A   9       3.036  10.775 -18.313  1.00  0.00           H  
ATOM    132 2HB  SER A   9       3.049   9.323 -19.308  1.00  0.00           H  
ATOM    133  HG  SER A   9       1.808  10.985 -20.198  1.00  0.00           H  
ATOM    134  N   HIS A  10       2.549   7.679 -15.835  1.00  0.00           N  
ATOM    135  CA  HIS A  10       3.405   6.547 -15.500  1.00  0.00           C  
ATOM    136  C   HIS A  10       4.687   6.989 -14.780  1.00  0.00           C  
ATOM    137  O   HIS A  10       5.794   6.675 -15.229  1.00  0.00           O  
ATOM    138  CB  HIS A  10       3.799   5.768 -16.764  1.00  0.00           C  
ATOM    139  CG  HIS A  10       2.631   5.321 -17.620  1.00  0.00           C  
ATOM    140  ND1 HIS A  10       1.720   4.375 -17.208  1.00  0.00           N  
ATOM    141  CD2 HIS A  10       2.249   5.693 -18.871  1.00  0.00           C  
ATOM    142  CE1 HIS A  10       0.815   4.188 -18.168  1.00  0.00           C  
ATOM    143  NE2 HIS A  10       1.123   4.975 -19.183  1.00  0.00           N  
ATOM    144  H   HIS A  10       2.195   8.161 -15.013  1.00  0.00           H  
ATOM    145  HA  HIS A  10       2.864   5.875 -14.834  1.00  0.00           H  
ATOM    146 1HB  HIS A  10       4.474   6.371 -17.374  1.00  0.00           H  
ATOM    147 2HB  HIS A  10       4.352   4.877 -16.466  1.00  0.00           H  
ATOM    148  HD2 HIS A  10       2.743   6.425 -19.510  1.00  0.00           H  
ATOM    149  HE1 HIS A  10      -0.035   3.498 -18.134  1.00  0.00           H  
ATOM    150  HE2 HIS A  10       0.612   5.040 -20.055  1.00  0.00           H  
ATOM    151  N   LEU A  11       4.525   7.684 -13.651  1.00  0.00           N  
ATOM    152  CA  LEU A  11       5.627   8.183 -12.813  1.00  0.00           C  
ATOM    153  C   LEU A  11       6.806   7.232 -12.649  1.00  0.00           C  
ATOM    154  O   LEU A  11       6.642   6.042 -12.371  1.00  0.00           O  
ATOM    155  CB  LEU A  11       5.143   8.410 -11.389  1.00  0.00           C  
ATOM    156  CG  LEU A  11       6.100   9.056 -10.421  1.00  0.00           C  
ATOM    157  CD1 LEU A  11       6.322  10.522 -10.790  1.00  0.00           C  
ATOM    158  CD2 LEU A  11       5.553   8.897  -9.081  1.00  0.00           C  
ATOM    159  H   LEU A  11       3.573   7.946 -13.386  1.00  0.00           H  
ATOM    160  HA  LEU A  11       5.985   9.116 -13.248  1.00  0.00           H  
ATOM    161 1HB  LEU A  11       4.262   8.997 -11.411  1.00  0.00           H  
ATOM    162 2HB  LEU A  11       4.906   7.446 -10.967  1.00  0.00           H  
ATOM    163  HG  LEU A  11       7.050   8.571 -10.459  1.00  0.00           H  
ATOM    164 1HD1 LEU A  11       6.997  10.983 -10.084  1.00  0.00           H  
ATOM    165 2HD1 LEU A  11       6.740  10.583 -11.785  1.00  0.00           H  
ATOM    166 3HD1 LEU A  11       5.398  11.044 -10.768  1.00  0.00           H  
ATOM    167 1HD2 LEU A  11       6.197   9.347  -8.390  1.00  0.00           H  
ATOM    168 2HD2 LEU A  11       4.641   9.351  -9.054  1.00  0.00           H  
ATOM    169 3HD2 LEU A  11       5.438   7.840  -8.846  1.00  0.00           H  
ATOM    170  N   VAL A  12       7.997   7.803 -12.785  1.00  0.00           N  
ATOM    171  CA  VAL A  12       9.281   7.132 -12.639  1.00  0.00           C  
ATOM    172  C   VAL A  12       9.507   6.540 -11.241  1.00  0.00           C  
ATOM    173  O   VAL A  12       9.178   7.140 -10.211  1.00  0.00           O  
ATOM    174  CB  VAL A  12      10.416   8.109 -13.007  1.00  0.00           C  
ATOM    175  CG1 VAL A  12      11.784   7.521 -12.689  1.00  0.00           C  
ATOM    176  CG2 VAL A  12      10.301   8.448 -14.472  1.00  0.00           C  
ATOM    177  H   VAL A  12       8.003   8.785 -13.019  1.00  0.00           H  
ATOM    178  HA  VAL A  12       9.308   6.312 -13.360  1.00  0.00           H  
ATOM    179  HB  VAL A  12      10.315   8.993 -12.445  1.00  0.00           H  
ATOM    180 1HG1 VAL A  12      12.557   8.239 -12.958  1.00  0.00           H  
ATOM    181 2HG1 VAL A  12      11.858   7.306 -11.621  1.00  0.00           H  
ATOM    182 3HG1 VAL A  12      11.930   6.607 -13.252  1.00  0.00           H  
ATOM    183 1HG2 VAL A  12      11.081   9.160 -14.747  1.00  0.00           H  
ATOM    184 2HG2 VAL A  12      10.412   7.539 -15.064  1.00  0.00           H  
ATOM    185 3HG2 VAL A  12       9.321   8.888 -14.666  1.00  0.00           H  
ATOM    186  N   GLU A  13      10.037   5.326 -11.242  1.00  0.00           N  
ATOM    187  CA  GLU A  13      10.334   4.565 -10.043  1.00  0.00           C  
ATOM    188  C   GLU A  13      11.098   5.376  -9.003  1.00  0.00           C  
ATOM    189  O   GLU A  13      12.023   6.116  -9.327  1.00  0.00           O  
ATOM    190  CB  GLU A  13      11.139   3.316 -10.409  1.00  0.00           C  
ATOM    191  CG  GLU A  13      11.471   2.402  -9.233  1.00  0.00           C  
ATOM    192  CD  GLU A  13      12.201   1.148  -9.636  1.00  0.00           C  
ATOM    193  OE1 GLU A  13      12.468   0.980 -10.804  1.00  0.00           O  
ATOM    194  OE2 GLU A  13      12.493   0.357  -8.772  1.00  0.00           O  
ATOM    195  H   GLU A  13      10.258   4.912 -12.135  1.00  0.00           H  
ATOM    196  HA  GLU A  13       9.390   4.252  -9.598  1.00  0.00           H  
ATOM    197 1HB  GLU A  13      10.582   2.729 -11.134  1.00  0.00           H  
ATOM    198 2HB  GLU A  13      12.076   3.618 -10.879  1.00  0.00           H  
ATOM    199 1HG  GLU A  13      12.099   2.945  -8.526  1.00  0.00           H  
ATOM    200 2HG  GLU A  13      10.549   2.133  -8.727  1.00  0.00           H  
ATOM    201  N   ALA A  14      10.671   5.206  -7.748  1.00  0.00           N  
ATOM    202  CA  ALA A  14      11.184   5.845  -6.527  1.00  0.00           C  
ATOM    203  C   ALA A  14      10.786   7.315  -6.367  1.00  0.00           C  
ATOM    204  O   ALA A  14      11.292   7.992  -5.472  1.00  0.00           O  
ATOM    205  CB  ALA A  14      12.704   5.743  -6.465  1.00  0.00           C  
ATOM    206  H   ALA A  14       9.908   4.557  -7.627  1.00  0.00           H  
ATOM    207  HA  ALA A  14      10.770   5.290  -5.682  1.00  0.00           H  
ATOM    208 1HB  ALA A  14      13.051   6.165  -5.519  1.00  0.00           H  
ATOM    209 2HB  ALA A  14      13.004   4.696  -6.525  1.00  0.00           H  
ATOM    210 3HB  ALA A  14      13.164   6.292  -7.278  1.00  0.00           H  
ATOM    211  N   LEU A  15       9.795   7.777  -7.127  1.00  0.00           N  
ATOM    212  CA  LEU A  15       9.255   9.125  -6.946  1.00  0.00           C  
ATOM    213  C   LEU A  15       7.927   9.119  -6.170  1.00  0.00           C  
ATOM    214  O   LEU A  15       7.067   9.983  -6.338  1.00  0.00           O  
ATOM    215  CB  LEU A  15       9.077   9.820  -8.278  1.00  0.00           C  
ATOM    216  CG  LEU A  15      10.316  10.053  -9.091  1.00  0.00           C  
ATOM    217  CD1 LEU A  15       9.910  10.714 -10.382  1.00  0.00           C  
ATOM    218  CD2 LEU A  15      11.289  10.893  -8.313  1.00  0.00           C  
ATOM    219  H   LEU A  15       9.443   7.214  -7.905  1.00  0.00           H  
ATOM    220  HA  LEU A  15       9.976   9.700  -6.370  1.00  0.00           H  
ATOM    221 1HB  LEU A  15       8.472   9.186  -8.870  1.00  0.00           H  
ATOM    222 2HB  LEU A  15       8.566  10.746  -8.133  1.00  0.00           H  
ATOM    223  HG  LEU A  15      10.779   9.088  -9.332  1.00  0.00           H  
ATOM    224 1HD1 LEU A  15      10.791  10.873 -11.001  1.00  0.00           H  
ATOM    225 2HD1 LEU A  15       9.210  10.067 -10.893  1.00  0.00           H  
ATOM    226 3HD1 LEU A  15       9.434  11.669 -10.173  1.00  0.00           H  
ATOM    227 1HD2 LEU A  15      12.185  11.050  -8.911  1.00  0.00           H  
ATOM    228 2HD2 LEU A  15      10.837  11.856  -8.072  1.00  0.00           H  
ATOM    229 3HD2 LEU A  15      11.556  10.375  -7.389  1.00  0.00           H  
ATOM    230  N   TYR A  16       7.799   8.166  -5.261  1.00  0.00           N  
ATOM    231  CA  TYR A  16       6.642   7.999  -4.373  1.00  0.00           C  
ATOM    232  C   TYR A  16       6.321   9.262  -3.548  1.00  0.00           C  
ATOM    233  O   TYR A  16       5.209   9.428  -3.052  1.00  0.00           O  
ATOM    234  CB  TYR A  16       6.892   6.774  -3.493  1.00  0.00           C  
ATOM    235  CG  TYR A  16       8.009   6.928  -2.474  1.00  0.00           C  
ATOM    236  CD1 TYR A  16       7.743   7.310  -1.167  1.00  0.00           C  
ATOM    237  CD2 TYR A  16       9.316   6.701  -2.872  1.00  0.00           C  
ATOM    238  CE1 TYR A  16       8.787   7.435  -0.262  1.00  0.00           C  
ATOM    239  CE2 TYR A  16      10.350   6.839  -1.976  1.00  0.00           C  
ATOM    240  CZ  TYR A  16      10.092   7.199  -0.675  1.00  0.00           C  
ATOM    241  OH  TYR A  16      11.130   7.324   0.220  1.00  0.00           O  
ATOM    242  H   TYR A  16       8.557   7.503  -5.182  1.00  0.00           H  
ATOM    243  HA  TYR A  16       5.769   7.794  -4.990  1.00  0.00           H  
ATOM    244 1HB  TYR A  16       5.975   6.531  -2.949  1.00  0.00           H  
ATOM    245 2HB  TYR A  16       7.129   5.916  -4.125  1.00  0.00           H  
ATOM    246  HD1 TYR A  16       6.720   7.501  -0.851  1.00  0.00           H  
ATOM    247  HD2 TYR A  16       9.521   6.416  -3.897  1.00  0.00           H  
ATOM    248  HE1 TYR A  16       8.581   7.721   0.767  1.00  0.00           H  
ATOM    249  HE2 TYR A  16      11.375   6.656  -2.302  1.00  0.00           H  
ATOM    250  HH  TYR A  16      10.798   7.672   1.051  1.00  0.00           H  
ATOM    251  N   LEU A  17       7.308  10.147  -3.406  1.00  0.00           N  
ATOM    252  CA  LEU A  17       7.176  11.400  -2.677  1.00  0.00           C  
ATOM    253  C   LEU A  17       6.581  12.510  -3.557  1.00  0.00           C  
ATOM    254  O   LEU A  17       6.350  13.626  -3.084  1.00  0.00           O  
ATOM    255  CB  LEU A  17       8.552  11.825  -2.174  1.00  0.00           C  
ATOM    256  CG  LEU A  17       9.171  10.879  -1.175  1.00  0.00           C  
ATOM    257  CD1 LEU A  17      10.565  11.321  -0.844  1.00  0.00           C  
ATOM    258  CD2 LEU A  17       8.294  10.848   0.065  1.00  0.00           C  
ATOM    259  H   LEU A  17       8.197   9.931  -3.832  1.00  0.00           H  
ATOM    260  HA  LEU A  17       6.512  11.237  -1.827  1.00  0.00           H  
ATOM    261 1HB  LEU A  17       9.228  11.901  -3.026  1.00  0.00           H  
ATOM    262 2HB  LEU A  17       8.467  12.809  -1.708  1.00  0.00           H  
ATOM    263  HG  LEU A  17       9.234   9.890  -1.612  1.00  0.00           H  
ATOM    264 1HD1 LEU A  17      11.002  10.622  -0.131  1.00  0.00           H  
ATOM    265 2HD1 LEU A  17      11.161  11.332  -1.755  1.00  0.00           H  
ATOM    266 3HD1 LEU A  17      10.540  12.320  -0.409  1.00  0.00           H  
ATOM    267 1HD2 LEU A  17       8.715  10.170   0.805  1.00  0.00           H  
ATOM    268 2HD2 LEU A  17       8.237  11.850   0.491  1.00  0.00           H  
ATOM    269 3HD2 LEU A  17       7.294  10.511  -0.206  1.00  0.00           H  
ATOM    270  N   VAL A  18       6.337  12.203  -4.833  1.00  0.00           N  
ATOM    271  CA  VAL A  18       5.781  13.135  -5.806  1.00  0.00           C  
ATOM    272  C   VAL A  18       4.288  12.896  -6.025  1.00  0.00           C  
ATOM    273  O   VAL A  18       3.495  13.842  -6.005  1.00  0.00           O  
ATOM    274  CB  VAL A  18       6.482  12.978  -7.181  1.00  0.00           C  
ATOM    275  CG1 VAL A  18       5.846  13.898  -8.208  1.00  0.00           C  
ATOM    276  CG2 VAL A  18       7.970  13.262  -7.048  1.00  0.00           C  
ATOM    277  H   VAL A  18       6.558  11.270  -5.160  1.00  0.00           H  
ATOM    278  HA  VAL A  18       5.926  14.149  -5.440  1.00  0.00           H  
ATOM    279  HB  VAL A  18       6.326  11.965  -7.538  1.00  0.00           H  
ATOM    280 1HG1 VAL A  18       6.327  13.738  -9.166  1.00  0.00           H  
ATOM    281 2HG1 VAL A  18       4.796  13.678  -8.290  1.00  0.00           H  
ATOM    282 3HG1 VAL A  18       5.971  14.932  -7.900  1.00  0.00           H  
ATOM    283 1HG2 VAL A  18       8.455  13.134  -8.015  1.00  0.00           H  
ATOM    284 2HG2 VAL A  18       8.117  14.284  -6.699  1.00  0.00           H  
ATOM    285 3HG2 VAL A  18       8.406  12.566  -6.330  1.00  0.00           H  
ATOM    286  N   CYS A  19       3.904  11.637  -6.264  1.00  0.00           N  
ATOM    287  CA  CYS A  19       2.500  11.368  -6.607  1.00  0.00           C  
ATOM    288  C   CYS A  19       1.736  10.424  -5.690  1.00  0.00           C  
ATOM    289  O   CYS A  19       2.268   9.420  -5.227  1.00  0.00           O  
ATOM    290  CB  CYS A  19       2.425  10.698  -7.947  1.00  0.00           C  
ATOM    291  SG  CYS A  19       3.161  11.606  -9.238  1.00  0.00           S  
ATOM    292  H   CYS A  19       4.615  10.902  -6.238  1.00  0.00           H  
ATOM    293  HA  CYS A  19       1.970  12.317  -6.645  1.00  0.00           H  
ATOM    294 1HB  CYS A  19       2.895   9.738  -7.875  1.00  0.00           H  
ATOM    295 2HB  CYS A  19       1.373  10.525  -8.194  1.00  0.00           H  
ATOM    296  N   GLY A  20       0.436  10.689  -5.538  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -0.442   9.736  -4.870  1.00  0.00           C  
ATOM    298  C   GLY A  20      -1.122   8.900  -5.951  1.00  0.00           C  
ATOM    299  O   GLY A  20      -1.031   9.230  -7.132  1.00  0.00           O  
ATOM    300  H   GLY A  20       0.058  11.545  -5.914  1.00  0.00           H  
ATOM    301 1HA  GLY A  20       0.134   9.096  -4.198  1.00  0.00           H  
ATOM    302 2HA  GLY A  20      -1.184  10.264  -4.275  1.00  0.00           H  
ATOM    303  N   GLU A  21      -1.918   7.913  -5.558  1.00  0.00           N  
ATOM    304  CA  GLU A  21      -2.601   7.043  -6.531  1.00  0.00           C  
ATOM    305  C   GLU A  21      -3.556   7.799  -7.448  1.00  0.00           C  
ATOM    306  O   GLU A  21      -3.731   7.463  -8.622  1.00  0.00           O  
ATOM    307  CB  GLU A  21      -3.373   5.948  -5.800  1.00  0.00           C  
ATOM    308  CG  GLU A  21      -2.496   4.907  -5.114  1.00  0.00           C  
ATOM    309  CD  GLU A  21      -3.285   3.861  -4.352  1.00  0.00           C  
ATOM    310  OE1 GLU A  21      -4.479   4.007  -4.229  1.00  0.00           O  
ATOM    311  OE2 GLU A  21      -2.684   2.916  -3.893  1.00  0.00           O  
ATOM    312  H   GLU A  21      -2.001   7.707  -4.571  1.00  0.00           H  
ATOM    313  HA  GLU A  21      -1.838   6.575  -7.155  1.00  0.00           H  
ATOM    314 1HB  GLU A  21      -4.011   6.400  -5.044  1.00  0.00           H  
ATOM    315 2HB  GLU A  21      -4.022   5.433  -6.508  1.00  0.00           H  
ATOM    316 1HG  GLU A  21      -1.894   4.405  -5.870  1.00  0.00           H  
ATOM    317 2HG  GLU A  21      -1.819   5.419  -4.433  1.00  0.00           H  
ATOM    318  N   ARG A  22      -4.178   8.835  -6.902  1.00  0.00           N  
ATOM    319  CA  ARG A  22      -5.164   9.639  -7.608  1.00  0.00           C  
ATOM    320  C   ARG A  22      -4.577  10.412  -8.786  1.00  0.00           C  
ATOM    321  O   ARG A  22      -5.316  10.896  -9.640  1.00  0.00           O  
ATOM    322  CB  ARG A  22      -5.839  10.602  -6.647  1.00  0.00           C  
ATOM    323  CG  ARG A  22      -6.761   9.927  -5.632  1.00  0.00           C  
ATOM    324  CD  ARG A  22      -7.382  10.898  -4.685  1.00  0.00           C  
ATOM    325  NE  ARG A  22      -8.258  10.226  -3.728  1.00  0.00           N  
ATOM    326  CZ  ARG A  22      -8.861  10.823  -2.679  1.00  0.00           C  
ATOM    327  NH1 ARG A  22      -8.681  12.105  -2.453  1.00  0.00           N  
ATOM    328  NH2 ARG A  22      -9.635  10.114  -1.875  1.00  0.00           N  
ATOM    329  H   ARG A  22      -3.964   9.057  -5.940  1.00  0.00           H  
ATOM    330  HA  ARG A  22      -5.928   8.965  -7.994  1.00  0.00           H  
ATOM    331 1HB  ARG A  22      -5.080  11.157  -6.096  1.00  0.00           H  
ATOM    332 2HB  ARG A  22      -6.429  11.325  -7.211  1.00  0.00           H  
ATOM    333 1HG  ARG A  22      -7.559   9.413  -6.165  1.00  0.00           H  
ATOM    334 2HG  ARG A  22      -6.189   9.203  -5.051  1.00  0.00           H  
ATOM    335 1HD  ARG A  22      -6.600  11.414  -4.130  1.00  0.00           H  
ATOM    336 2HD  ARG A  22      -7.977  11.628  -5.237  1.00  0.00           H  
ATOM    337  HE  ARG A  22      -8.424   9.239  -3.863  1.00  0.00           H  
ATOM    338 1HH1 ARG A  22      -8.086  12.647  -3.064  1.00  0.00           H  
ATOM    339 2HH1 ARG A  22      -9.133  12.548  -1.667  1.00  0.00           H  
ATOM    340 1HH2 ARG A  22      -9.776   9.129  -2.048  1.00  0.00           H  
ATOM    341 2HH2 ARG A  22     -10.089  10.559  -1.090  1.00  0.00           H  
ATOM    342  N   GLY A  23      -3.255  10.584  -8.814  1.00  0.00           N  
ATOM    343  CA  GLY A  23      -2.627  11.335  -9.889  1.00  0.00           C  
ATOM    344  C   GLY A  23      -2.311  10.492 -11.122  1.00  0.00           C  
ATOM    345  O   GLY A  23      -1.838  11.024 -12.121  1.00  0.00           O  
ATOM    346  H   GLY A  23      -2.656  10.152  -8.109  1.00  0.00           H  
ATOM    347 1HA  GLY A  23      -3.271  12.163 -10.170  1.00  0.00           H  
ATOM    348 2HA  GLY A  23      -1.700  11.764  -9.513  1.00  0.00           H  
ATOM    349  N   PHE A  24      -2.584   9.190 -11.075  1.00  0.00           N  
ATOM    350  CA  PHE A  24      -2.229   8.309 -12.190  1.00  0.00           C  
ATOM    351  C   PHE A  24      -3.384   7.966 -13.110  1.00  0.00           C  
ATOM    352  O   PHE A  24      -4.506   7.747 -12.655  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -1.662   7.021 -11.632  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -0.342   7.183 -11.013  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -0.229   7.622  -9.719  1.00  0.00           C  
ATOM    356  CD2 PHE A  24       0.791   6.855 -11.702  1.00  0.00           C  
ATOM    357  CE1 PHE A  24       0.995   7.741  -9.125  1.00  0.00           C  
ATOM    358  CE2 PHE A  24       2.011   6.971 -11.112  1.00  0.00           C  
ATOM    359  CZ  PHE A  24       2.112   7.421  -9.818  1.00  0.00           C  
ATOM    360  H   PHE A  24      -3.011   8.780 -10.239  1.00  0.00           H  
ATOM    361  HA  PHE A  24      -1.452   8.798 -12.776  1.00  0.00           H  
ATOM    362 1HB  PHE A  24      -2.346   6.623 -10.874  1.00  0.00           H  
ATOM    363 2HB  PHE A  24      -1.580   6.282 -12.422  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -1.132   7.873  -9.167  1.00  0.00           H  
ATOM    365  HD2 PHE A  24       0.704   6.496 -12.733  1.00  0.00           H  
ATOM    366  HE1 PHE A  24       1.064   8.092  -8.098  1.00  0.00           H  
ATOM    367  HE2 PHE A  24       2.902   6.699 -11.668  1.00  0.00           H  
ATOM    368  HZ  PHE A  24       3.076   7.509  -9.345  1.00  0.00           H  
ATOM    369  N   PHE A  25      -3.094   7.830 -14.410  1.00  0.00           N  
ATOM    370  CA  PHE A  25      -4.115   7.426 -15.367  1.00  0.00           C  
ATOM    371  C   PHE A  25      -3.801   6.043 -15.919  1.00  0.00           C  
ATOM    372  O   PHE A  25      -4.202   5.700 -17.031  1.00  0.00           O  
ATOM    373  CB  PHE A  25      -4.220   8.439 -16.505  1.00  0.00           C  
ATOM    374  CG  PHE A  25      -4.504   9.817 -16.000  1.00  0.00           C  
ATOM    375  CD1 PHE A  25      -3.641  10.848 -16.281  1.00  0.00           C  
ATOM    376  CD2 PHE A  25      -5.600  10.071 -15.199  1.00  0.00           C  
ATOM    377  CE1 PHE A  25      -3.857  12.116 -15.781  1.00  0.00           C  
ATOM    378  CE2 PHE A  25      -5.825  11.333 -14.694  1.00  0.00           C  
ATOM    379  CZ  PHE A  25      -4.950  12.357 -14.987  1.00  0.00           C  
ATOM    380  H   PHE A  25      -2.154   8.024 -14.769  1.00  0.00           H  
ATOM    381  HA  PHE A  25      -5.079   7.381 -14.860  1.00  0.00           H  
ATOM    382 1HB  PHE A  25      -3.278   8.463 -17.060  1.00  0.00           H  
ATOM    383 2HB  PHE A  25      -5.007   8.148 -17.192  1.00  0.00           H  
ATOM    384  HD1 PHE A  25      -2.771  10.644 -16.906  1.00  0.00           H  
ATOM    385  HD2 PHE A  25      -6.285   9.256 -14.958  1.00  0.00           H  
ATOM    386  HE1 PHE A  25      -3.155  12.923 -16.008  1.00  0.00           H  
ATOM    387  HE2 PHE A  25      -6.690  11.522 -14.058  1.00  0.00           H  
ATOM    388  HZ  PHE A  25      -5.120  13.359 -14.584  1.00  0.00           H  
ATOM    389  N   TYR A  26      -3.090   5.250 -15.123  1.00  0.00           N  
ATOM    390  CA  TYR A  26      -2.682   3.919 -15.544  1.00  0.00           C  
ATOM    391  C   TYR A  26      -3.843   3.046 -15.991  1.00  0.00           C  
ATOM    392  O   TYR A  26      -3.780   2.471 -17.070  1.00  0.00           O  
ATOM    393  CB  TYR A  26      -1.933   3.193 -14.428  1.00  0.00           C  
ATOM    394  CG  TYR A  26      -1.535   1.772 -14.810  1.00  0.00           C  
ATOM    395  CD1 TYR A  26      -0.407   1.555 -15.583  1.00  0.00           C  
ATOM    396  CD2 TYR A  26      -2.302   0.689 -14.397  1.00  0.00           C  
ATOM    397  CE1 TYR A  26      -0.035   0.275 -15.937  1.00  0.00           C  
ATOM    398  CE2 TYR A  26      -1.931  -0.595 -14.752  1.00  0.00           C  
ATOM    399  CZ  TYR A  26      -0.799  -0.804 -15.515  1.00  0.00           C  
ATOM    400  OH  TYR A  26      -0.421  -2.085 -15.859  1.00  0.00           O  
ATOM    401  H   TYR A  26      -2.819   5.597 -14.219  1.00  0.00           H  
ATOM    402  HA  TYR A  26      -2.009   4.025 -16.396  1.00  0.00           H  
ATOM    403 1HB  TYR A  26      -1.026   3.747 -14.176  1.00  0.00           H  
ATOM    404 2HB  TYR A  26      -2.555   3.150 -13.536  1.00  0.00           H  
ATOM    405  HD1 TYR A  26       0.192   2.399 -15.907  1.00  0.00           H  
ATOM    406  HD2 TYR A  26      -3.196   0.851 -13.791  1.00  0.00           H  
ATOM    407  HE1 TYR A  26       0.858   0.115 -16.540  1.00  0.00           H  
ATOM    408  HE2 TYR A  26      -2.533  -1.441 -14.425  1.00  0.00           H  
ATOM    409  HH  TYR A  26      -1.145  -2.690 -15.682  1.00  0.00           H  
ATOM    410  N   THR A  27      -4.902   2.933 -15.185  1.00  0.00           N  
ATOM    411  CA  THR A  27      -5.999   2.075 -15.620  1.00  0.00           C  
ATOM    412  C   THR A  27      -6.641   2.587 -16.939  1.00  0.00           C  
ATOM    413  O   THR A  27      -6.742   1.809 -17.898  1.00  0.00           O  
ATOM    414  CB  THR A  27      -7.017   1.822 -14.474  1.00  0.00           C  
ATOM    415  OG1 THR A  27      -6.368   1.108 -13.410  1.00  0.00           O  
ATOM    416  CG2 THR A  27      -8.203   1.035 -14.990  1.00  0.00           C  
ATOM    417  H   THR A  27      -4.935   3.414 -14.304  1.00  0.00           H  
ATOM    418  HA  THR A  27      -5.577   1.095 -15.829  1.00  0.00           H  
ATOM    419  HB  THR A  27      -7.358   2.738 -14.067  1.00  0.00           H  
ATOM    420  HG1 THR A  27      -7.010   0.903 -12.721  1.00  0.00           H  
ATOM    421 1HG2 THR A  27      -8.910   0.859 -14.181  1.00  0.00           H  
ATOM    422 2HG2 THR A  27      -8.694   1.600 -15.785  1.00  0.00           H  
ATOM    423 3HG2 THR A  27      -7.858   0.082 -15.388  1.00  0.00           H  
ATOM    424  N   PRO A  28      -7.032   3.886 -17.072  1.00  0.00           N  
ATOM    425  CA  PRO A  28      -7.492   4.484 -18.314  1.00  0.00           C  
ATOM    426  C   PRO A  28      -6.553   4.239 -19.494  1.00  0.00           C  
ATOM    427  O   PRO A  28      -7.013   4.110 -20.634  1.00  0.00           O  
ATOM    428  CB  PRO A  28      -7.552   5.970 -17.951  1.00  0.00           C  
ATOM    429  CG  PRO A  28      -7.889   5.981 -16.487  1.00  0.00           C  
ATOM    430  CD  PRO A  28      -7.171   4.801 -15.903  1.00  0.00           C  
ATOM    431  HA  PRO A  28      -8.498   4.101 -18.543  1.00  0.00           H  
ATOM    432 1HB  PRO A  28      -6.582   6.442 -18.166  1.00  0.00           H  
ATOM    433 2HB  PRO A  28      -8.301   6.476 -18.570  1.00  0.00           H  
ATOM    434 1HG  PRO A  28      -7.551   6.929 -16.038  1.00  0.00           H  
ATOM    435 2HG  PRO A  28      -8.975   5.929 -16.348  1.00  0.00           H  
ATOM    436 1HD  PRO A  28      -6.249   5.110 -15.478  1.00  0.00           H  
ATOM    437 2HD  PRO A  28      -7.851   4.415 -15.182  1.00  0.00           H  
ATOM    438  N   LYS A  29      -5.241   4.144 -19.233  1.00  0.00           N  
ATOM    439  CA  LYS A  29      -4.295   3.902 -20.303  1.00  0.00           C  
ATOM    440  C   LYS A  29      -3.355   2.717 -20.028  1.00  0.00           C  
ATOM    441  O   LYS A  29      -2.141   2.837 -20.227  1.00  0.00           O  
ATOM    442  CB  LYS A  29      -3.448   5.165 -20.518  1.00  0.00           C  
ATOM    443  CG  LYS A  29      -4.238   6.389 -20.968  1.00  0.00           C  
ATOM    444  CD  LYS A  29      -3.328   7.589 -21.190  1.00  0.00           C  
ATOM    445  CE  LYS A  29      -4.122   8.808 -21.635  1.00  0.00           C  
ATOM    446  NZ  LYS A  29      -3.249   9.991 -21.844  1.00  0.00           N  
ATOM    447  H   LYS A  29      -4.879   4.290 -18.295  1.00  0.00           H  
ATOM    448  HA  LYS A  29      -4.844   3.679 -21.214  1.00  0.00           H  
ATOM    449 1HB  LYS A  29      -2.953   5.422 -19.578  1.00  0.00           H  
ATOM    450 2HB  LYS A  29      -2.674   4.967 -21.257  1.00  0.00           H  
ATOM    451 1HG  LYS A  29      -4.786   6.165 -21.881  1.00  0.00           H  
ATOM    452 2HG  LYS A  29      -4.958   6.659 -20.191  1.00  0.00           H  
ATOM    453 1HD  LYS A  29      -2.806   7.821 -20.258  1.00  0.00           H  
ATOM    454 2HD  LYS A  29      -2.585   7.348 -21.952  1.00  0.00           H  
ATOM    455 1HE  LYS A  29      -4.637   8.577 -22.568  1.00  0.00           H  
ATOM    456 2HE  LYS A  29      -4.864   9.043 -20.871  1.00  0.00           H  
ATOM    457 1HZ  LYS A  29      -3.810  10.777 -22.137  1.00  0.00           H  
ATOM    458 2HZ  LYS A  29      -2.775  10.216 -20.980  1.00  0.00           H  
ATOM    459 3HZ  LYS A  29      -2.566   9.781 -22.558  1.00  0.00           H  
ATOM    460  N   THR A  30      -3.939   1.561 -19.693  1.00  0.00           N  
ATOM    461  CA  THR A  30      -3.162   0.334 -19.516  1.00  0.00           C  
ATOM    462  C   THR A  30      -2.860  -0.302 -20.872  1.00  0.00           C  
ATOM    463  O   THR A  30      -3.644  -0.153 -21.812  1.00  0.00           O  
ATOM    464  OXT THR A  30      -1.973  -1.148 -20.950  1.00  0.00           O  
ATOM    465  CB  THR A  30      -3.892  -0.700 -18.629  1.00  0.00           C  
ATOM    466  OG1 THR A  30      -4.087  -0.185 -17.322  1.00  0.00           O  
ATOM    467  CG2 THR A  30      -3.074  -1.962 -18.524  1.00  0.00           C  
ATOM    468  H   THR A  30      -4.937   1.567 -19.471  1.00  0.00           H  
ATOM    469  HA  THR A  30      -2.219   0.584 -19.026  1.00  0.00           H  
ATOM    470  HB  THR A  30      -4.867  -0.920 -19.067  1.00  0.00           H  
ATOM    471  HG1 THR A  30      -4.068   0.796 -17.340  1.00  0.00           H  
ATOM    472 1HG2 THR A  30      -3.597  -2.686 -17.896  1.00  0.00           H  
ATOM    473 2HG2 THR A  30      -2.923  -2.387 -19.516  1.00  0.00           H  
ATOM    474 3HG2 THR A  30      -2.112  -1.721 -18.077  1.00  0.00           H  
TER                                                                             
score 29.911
silent_score 29.911
time 58
                                       
ENDMDL

