REMARK ID 692237 DOMAINID 683320 MODEL 1 3I40
MODEL     1
ATOM      1  N   PHE A   1       0.498  -0.937   0.937  1.00 15.12           N  
ATOM      2  CA  PHE A   1       1.841  -0.390   1.076  1.00 15.12           C  
ATOM      3  C   PHE A   1       2.035   0.904   0.318  1.00 15.12           C  
ATOM      4  O   PHE A   1       1.729   0.999  -0.870  1.00 15.12           O  
ATOM      5  CB  PHE A   1       2.910  -1.376   0.609  1.00 15.12           C  
ATOM      6  CG  PHE A   1       4.308  -0.786   0.690  1.00 15.12           C  
ATOM      7  CD1 PHE A   1       4.953  -0.628   1.909  1.00 15.12           C  
ATOM      8  CD2 PHE A   1       4.969  -0.373  -0.463  1.00 15.12           C  
ATOM      9  CE1 PHE A   1       6.220  -0.071   1.971  1.00 15.12           C  
ATOM     10  CE2 PHE A   1       6.231   0.180  -0.400  1.00 15.12           C  
ATOM     11  CZ  PHE A   1       6.857   0.333   0.815  1.00 15.12           C  
ATOM     12 1H   PHE A   1       0.229  -1.401   1.793  1.00 15.12           H  
ATOM     13 2H   PHE A   1      -0.146  -0.183   0.745  1.00 15.12           H  
ATOM     14 3H   PHE A   1       0.481  -1.598   0.174  1.00 15.12           H  
ATOM     15  HA  PHE A   1       2.012  -0.185   2.134  1.00 15.12           H  
ATOM     16 1HB  PHE A   1       2.878  -2.277   1.220  1.00 15.12           H  
ATOM     17 2HB  PHE A   1       2.718  -1.666  -0.424  1.00 15.12           H  
ATOM     18  HD1 PHE A   1       4.450  -0.944   2.822  1.00 15.12           H  
ATOM     19  HD2 PHE A   1       4.473  -0.488  -1.426  1.00 15.12           H  
ATOM     20  HE1 PHE A   1       6.713   0.050   2.934  1.00 15.12           H  
ATOM     21  HE2 PHE A   1       6.731   0.494  -1.311  1.00 15.12           H  
ATOM     22  HZ  PHE A   1       7.852   0.772   0.865  1.00 15.12           H  
ATOM     23  N   VAL A   2       2.550   1.899   1.022  1.00 10.69           N  
ATOM     24  CA  VAL A   2       2.869   3.182   0.417  1.00 10.69           C  
ATOM     25  C   VAL A   2       4.355   3.450   0.541  1.00 10.69           C  
ATOM     26  O   VAL A   2       4.910   3.415   1.640  1.00 10.69           O  
ATOM     27  CB  VAL A   2       2.111   4.328   1.113  1.00 10.69           C  
ATOM     28  CG1 VAL A   2       2.512   5.665   0.489  1.00 10.69           C  
ATOM     29  CG2 VAL A   2       0.619   4.102   0.985  1.00 10.69           C  
ATOM     30  H   VAL A   2       2.764   1.763   1.998  1.00 10.69           H  
ATOM     31  HA  VAL A   2       2.601   3.160  -0.638  1.00 10.69           H  
ATOM     32  HB  VAL A   2       2.390   4.359   2.167  1.00 10.69           H  
ATOM     33 1HG1 VAL A   2       1.984   6.474   0.990  1.00 10.69           H  
ATOM     34 2HG1 VAL A   2       3.583   5.818   0.597  1.00 10.69           H  
ATOM     35 3HG1 VAL A   2       2.254   5.665  -0.569  1.00 10.69           H  
ATOM     36 1HG2 VAL A   2       0.085   4.911   1.480  1.00 10.69           H  
ATOM     37 2HG2 VAL A   2       0.346   4.078  -0.072  1.00 10.69           H  
ATOM     38 3HG2 VAL A   2       0.349   3.157   1.449  1.00 10.69           H  
ATOM     39  N   ASN A   3       5.010   3.732  -0.576  1.00  7.17           N  
ATOM     40  CA  ASN A   3       6.425   4.035  -0.491  1.00  7.17           C  
ATOM     41  C   ASN A   3       6.564   5.503  -0.134  1.00  7.17           C  
ATOM     42  O   ASN A   3       6.398   6.379  -0.979  1.00  7.17           O  
ATOM     43  CB  ASN A   3       7.155   3.731  -1.775  1.00  7.17           C  
ATOM     44  CG  ASN A   3       8.661   3.913  -1.635  1.00  7.17           C  
ATOM     45  OD1 ASN A   3       9.185   4.612  -0.746  1.00  7.17           O  
ATOM     46  ND2 ASN A   3       9.384   3.275  -2.527  1.00  7.17           N  
ATOM     47  H   ASN A   3       4.528   3.740  -1.462  1.00  7.17           H  
ATOM     48  HA  ASN A   3       6.870   3.453   0.315  1.00  7.17           H  
ATOM     49 1HB  ASN A   3       6.946   2.712  -2.088  1.00  7.17           H  
ATOM     50 2HB  ASN A   3       6.793   4.394  -2.560  1.00  7.17           H  
ATOM     51 1HD2 ASN A   3      10.383   3.344  -2.504  1.00  7.17           H  
ATOM     52 2HD2 ASN A   3       8.938   2.720  -3.229  1.00  7.17           H  
ATOM     53  N   GLN A   4       6.834   5.768   1.131  1.00  4.77           N  
ATOM     54  CA  GLN A   4       6.899   7.129   1.642  1.00  4.77           C  
ATOM     55  C   GLN A   4       8.300   7.737   1.542  1.00  4.77           C  
ATOM     56  O   GLN A   4       8.534   8.845   2.025  1.00  4.77           O  
ATOM     57  CB  GLN A   4       6.423   7.159   3.098  1.00  4.77           C  
ATOM     58  CG  GLN A   4       4.943   6.789   3.284  1.00  4.77           C  
ATOM     59  CD  GLN A   4       4.513   6.791   4.753  1.00  4.77           C  
ATOM     60  OE1 GLN A   4       5.335   6.590   5.654  1.00  4.77           O  
ATOM     61  NE2 GLN A   4       3.224   7.023   5.007  1.00  4.77           N  
ATOM     62  H   GLN A   4       6.954   4.991   1.768  1.00  4.77           H  
ATOM     63  HA  GLN A   4       6.227   7.747   1.048  1.00  4.77           H  
ATOM     64 1HB  GLN A   4       7.022   6.467   3.688  1.00  4.77           H  
ATOM     65 2HB  GLN A   4       6.577   8.157   3.507  1.00  4.77           H  
ATOM     66 1HG  GLN A   4       4.328   7.505   2.741  1.00  4.77           H  
ATOM     67 2HG  GLN A   4       4.785   5.785   2.888  1.00  4.77           H  
ATOM     68 1HE2 GLN A   4       2.897   7.037   5.954  1.00  4.77           H  
ATOM     69 2HE2 GLN A   4       2.582   7.189   4.260  1.00  4.77           H  
ATOM     70  N   HIS A   5       9.255   6.989   0.992  1.00  3.30           N  
ATOM     71  CA  HIS A   5      10.621   7.494   0.919  1.00  3.30           C  
ATOM     72  C   HIS A   5      10.732   8.646  -0.074  1.00  3.30           C  
ATOM     73  O   HIS A   5      10.213   8.574  -1.189  1.00  3.30           O  
ATOM     74  CB  HIS A   5      11.586   6.356   0.544  1.00  3.30           C  
ATOM     75  CG  HIS A   5      13.052   6.701   0.644  1.00  3.30           C  
ATOM     76  ND1 HIS A   5      13.710   7.433  -0.317  1.00  3.30           N  
ATOM     77  CD2 HIS A   5      13.972   6.412   1.593  1.00  3.30           C  
ATOM     78  CE1 HIS A   5      14.976   7.583   0.036  1.00  3.30           C  
ATOM     79  NE2 HIS A   5      15.161   6.970   1.193  1.00  3.30           N  
ATOM     80  H   HIS A   5       9.032   6.085   0.573  1.00  3.30           H  
ATOM     81  HA  HIS A   5      10.918   7.874   1.895  1.00  3.30           H  
ATOM     82 1HB  HIS A   5      11.393   5.491   1.178  1.00  3.30           H  
ATOM     83 2HB  HIS A   5      11.391   6.053  -0.483  1.00  3.30           H  
ATOM     84  HD1 HIS A   5      13.309   7.786  -1.162  1.00  3.30           H  
ATOM     85  HD2 HIS A   5      13.916   5.860   2.532  1.00  3.30           H  
ATOM     86  HE1 HIS A   5      15.661   8.144  -0.598  1.00  3.30           H  
ATOM     87  N   LEU A   6      11.452   9.689   0.329  1.00  2.44           N  
ATOM     88  CA  LEU A   6      11.687  10.847  -0.521  1.00  2.44           C  
ATOM     89  C   LEU A   6      13.142  10.959  -0.950  1.00  2.44           C  
ATOM     90  O   LEU A   6      14.049  10.634  -0.188  1.00  2.44           O  
ATOM     91  CB  LEU A   6      11.277  12.118   0.213  1.00  2.44           C  
ATOM     92  CG  LEU A   6       9.814  12.225   0.623  1.00  2.44           C  
ATOM     93  CD1 LEU A   6       9.611  13.527   1.377  1.00  2.44           C  
ATOM     94  CD2 LEU A   6       8.941  12.166  -0.612  1.00  2.44           C  
ATOM     95  H   LEU A   6      11.842   9.678   1.259  1.00  2.44           H  
ATOM     96  HA  LEU A   6      11.077  10.751  -1.415  1.00  2.44           H  
ATOM     97 1HB  LEU A   6      11.859  12.166   1.113  1.00  2.44           H  
ATOM     98 2HB  LEU A   6      11.525  12.973  -0.396  1.00  2.44           H  
ATOM     99  HG  LEU A   6       9.551  11.396   1.288  1.00  2.44           H  
ATOM    100 1HD1 LEU A   6       8.566  13.609   1.675  1.00  2.44           H  
ATOM    101 2HD1 LEU A   6      10.237  13.533   2.260  1.00  2.44           H  
ATOM    102 3HD1 LEU A   6       9.876  14.369   0.732  1.00  2.44           H  
ATOM    103 1HD2 LEU A   6       7.894  12.243  -0.320  1.00  2.44           H  
ATOM    104 2HD2 LEU A   6       9.192  12.989  -1.279  1.00  2.44           H  
ATOM    105 3HD2 LEU A   6       9.103  11.219  -1.131  1.00  2.44           H  
ATOM    106  N   CYS A   7      13.358  11.440  -2.170  1.00  1.98           N  
ATOM    107  CA  CYS A   7      14.706  11.688  -2.664  1.00  1.98           C  
ATOM    108  C   CYS A   7      15.192  13.030  -2.143  1.00  1.98           C  
ATOM    109  O   CYS A   7      14.386  13.835  -1.673  1.00  1.98           O  
ATOM    110  CB  CYS A   7      14.740  11.700  -4.185  1.00  1.98           C  
ATOM    111  SG  CYS A   7      13.949  13.130  -4.912  1.00  1.98           S  
ATOM    112  H   CYS A   7      12.564  11.660  -2.760  1.00  1.98           H  
ATOM    113  HA  CYS A   7      15.368  10.902  -2.298  1.00  1.98           H  
ATOM    114 1HB  CYS A   7      15.775  11.678  -4.524  1.00  1.98           H  
ATOM    115 2HB  CYS A   7      14.250  10.807  -4.572  1.00  1.98           H  
ATOM    116  HG  CYS A   7      12.681  12.773  -4.624  1.00  1.98           H  
ATOM    117  N   GLY A   8      16.489  13.302  -2.272  1.00  1.76           N  
ATOM    118  CA  GLY A   8      17.027  14.573  -1.796  1.00  1.76           C  
ATOM    119  C   GLY A   8      16.352  15.803  -2.402  1.00  1.76           C  
ATOM    120  O   GLY A   8      16.105  16.779  -1.694  1.00  1.76           O  
ATOM    121  H   GLY A   8      17.111  12.617  -2.676  1.00  1.76           H  
ATOM    122 1HA  GLY A   8      16.941  14.610  -0.712  1.00  1.76           H  
ATOM    123 2HA  GLY A   8      18.094  14.608  -2.020  1.00  1.76           H  
ATOM    124  N   SER A   9      15.983  15.765  -3.679  1.00  1.72           N  
ATOM    125  CA  SER A   9      15.344  16.935  -4.279  1.00  1.72           C  
ATOM    126  C   SER A   9      14.010  17.247  -3.601  1.00  1.72           C  
ATOM    127  O   SER A   9      13.663  18.411  -3.393  1.00  1.72           O  
ATOM    128  CB  SER A   9      15.136  16.737  -5.769  1.00  1.72           C  
ATOM    129  OG  SER A   9      16.363  16.650  -6.447  1.00  1.72           O  
ATOM    130  H   SER A   9      16.167  14.938  -4.234  1.00  1.72           H  
ATOM    131  HA  SER A   9      16.005  17.794  -4.133  1.00  1.72           H  
ATOM    132 1HB  SER A   9      14.554  15.841  -5.944  1.00  1.72           H  
ATOM    133 2HB  SER A   9      14.561  17.573  -6.163  1.00  1.72           H  
ATOM    134  HG  SER A   9      16.144  16.531  -7.376  1.00  1.72           H  
ATOM    135  N   HIS A  10      13.265  16.192  -3.267  1.00  1.83           N  
ATOM    136  CA  HIS A  10      11.952  16.323  -2.651  1.00  1.83           C  
ATOM    137  C   HIS A  10      12.101  16.794  -1.221  1.00  1.83           C  
ATOM    138  O   HIS A  10      11.322  17.622  -0.742  1.00  1.83           O  
ATOM    139  CB  HIS A  10      11.219  14.983  -2.664  1.00  1.83           C  
ATOM    140  CG  HIS A  10      10.848  14.502  -4.013  1.00  1.83           C  
ATOM    141  ND1 HIS A  10      10.483  13.188  -4.268  1.00  1.83           N  
ATOM    142  CD2 HIS A  10      10.805  15.140  -5.203  1.00  1.83           C  
ATOM    143  CE1 HIS A  10      10.230  13.048  -5.555  1.00  1.83           C  
ATOM    144  NE2 HIS A  10      10.415  14.216  -6.144  1.00  1.83           N  
ATOM    145  H   HIS A  10      13.635  15.267  -3.441  1.00  1.83           H  
ATOM    146  HA  HIS A  10      11.357  17.056  -3.193  1.00  1.83           H  
ATOM    147 1HB  HIS A  10      11.863  14.236  -2.217  1.00  1.83           H  
ATOM    148 2HB  HIS A  10      10.320  15.053  -2.056  1.00  1.83           H  
ATOM    149  HD2 HIS A  10      11.036  16.192  -5.382  1.00  1.83           H  
ATOM    150  HE1 HIS A  10       9.923  12.126  -6.051  1.00  1.83           H  
ATOM    151  HE2 HIS A  10      10.296  14.405  -7.130  1.00  1.83           H  
ATOM    152  N   LEU A  11      13.123  16.282  -0.540  1.00  2.11           N  
ATOM    153  CA  LEU A  11      13.371  16.677   0.832  1.00  2.11           C  
ATOM    154  C   LEU A  11      13.732  18.152   0.904  1.00  2.11           C  
ATOM    155  O   LEU A  11      13.230  18.874   1.762  1.00  2.11           O  
ATOM    156  CB  LEU A  11      14.472  15.797   1.408  1.00  2.11           C  
ATOM    157  CG  LEU A  11      14.030  14.354   1.616  1.00  2.11           C  
ATOM    158  CD1 LEU A  11      15.207  13.476   1.942  1.00  2.11           C  
ATOM    159  CD2 LEU A  11      13.018  14.337   2.740  1.00  2.11           C  
ATOM    160  H   LEU A  11      13.727  15.585  -0.982  1.00  2.11           H  
ATOM    161  HA  LEU A  11      12.460  16.515   1.406  1.00  2.11           H  
ATOM    162 1HB  LEU A  11      15.317  15.804   0.726  1.00  2.11           H  
ATOM    163 2HB  LEU A  11      14.787  16.205   2.366  1.00  2.11           H  
ATOM    164  HG  LEU A  11      13.575  13.979   0.705  1.00  2.11           H  
ATOM    165 1HD1 LEU A  11      14.860  12.450   2.081  1.00  2.11           H  
ATOM    166 2HD1 LEU A  11      15.916  13.503   1.120  1.00  2.11           H  
ATOM    167 3HD1 LEU A  11      15.687  13.829   2.850  1.00  2.11           H  
ATOM    168 1HD2 LEU A  11      12.673  13.324   2.915  1.00  2.11           H  
ATOM    169 2HD2 LEU A  11      13.483  14.719   3.648  1.00  2.11           H  
ATOM    170 3HD2 LEU A  11      12.174  14.973   2.473  1.00  2.11           H  
ATOM    171  N   VAL A  12      14.538  18.625  -0.043  1.00  2.67           N  
ATOM    172  CA  VAL A  12      14.887  20.034  -0.063  1.00  2.67           C  
ATOM    173  C   VAL A  12      13.661  20.893  -0.338  1.00  2.67           C  
ATOM    174  O   VAL A  12      13.466  21.914   0.328  1.00  2.67           O  
ATOM    175  CB  VAL A  12      15.992  20.323  -1.079  1.00  2.67           C  
ATOM    176  CG1 VAL A  12      16.163  21.807  -1.208  1.00  2.67           C  
ATOM    177  CG2 VAL A  12      17.296  19.693  -0.601  1.00  2.67           C  
ATOM    178  H   VAL A  12      14.940  17.992  -0.737  1.00  2.67           H  
ATOM    179  HA  VAL A  12      15.275  20.296   0.919  1.00  2.67           H  
ATOM    180  HB  VAL A  12      15.709  19.912  -2.054  1.00  2.67           H  
ATOM    181 1HG1 VAL A  12      16.944  22.026  -1.932  1.00  2.67           H  
ATOM    182 2HG1 VAL A  12      15.223  22.235  -1.545  1.00  2.67           H  
ATOM    183 3HG1 VAL A  12      16.434  22.232  -0.241  1.00  2.67           H  
ATOM    184 1HG2 VAL A  12      18.085  19.897  -1.324  1.00  2.67           H  
ATOM    185 2HG2 VAL A  12      17.567  20.113   0.365  1.00  2.67           H  
ATOM    186 3HG2 VAL A  12      17.171  18.620  -0.502  1.00  2.67           H  
ATOM    187  N   GLU A  13      12.827  20.499  -1.312  1.00  3.68           N  
ATOM    188  CA  GLU A  13      11.626  21.287  -1.558  1.00  3.68           C  
ATOM    189  C   GLU A  13      10.775  21.338  -0.291  1.00  3.68           C  
ATOM    190  O   GLU A  13      10.272  22.401   0.082  1.00  3.68           O  
ATOM    191  CB  GLU A  13      10.789  20.725  -2.718  1.00  3.68           C  
ATOM    192  CG  GLU A  13       9.537  21.586  -3.032  1.00  3.68           C  
ATOM    193  CD  GLU A  13       8.696  21.098  -4.210  1.00  3.68           C  
ATOM    194  OE1 GLU A  13       9.024  20.091  -4.791  1.00  3.68           O  
ATOM    195  OE2 GLU A  13       7.727  21.750  -4.525  1.00  3.68           O  
ATOM    196  H   GLU A  13      13.028  19.670  -1.875  1.00  3.68           H  
ATOM    197  HA  GLU A  13      11.925  22.303  -1.811  1.00  3.68           H  
ATOM    198 1HB  GLU A  13      11.405  20.660  -3.616  1.00  3.68           H  
ATOM    199 2HB  GLU A  13      10.459  19.713  -2.472  1.00  3.68           H  
ATOM    200 1HG  GLU A  13       8.907  21.602  -2.141  1.00  3.68           H  
ATOM    201 2HG  GLU A  13       9.857  22.609  -3.226  1.00  3.68           H  
ATOM    202  N   ALA A  14      10.627  20.192   0.390  1.00  5.38           N  
ATOM    203  CA  ALA A  14       9.840  20.150   1.609  1.00  5.38           C  
ATOM    204  C   ALA A  14      10.413  21.095   2.652  1.00  5.38           C  
ATOM    205  O   ALA A  14       9.660  21.819   3.310  1.00  5.38           O  
ATOM    206  CB  ALA A  14       9.787  18.740   2.162  1.00  5.38           C  
ATOM    207  H   ALA A  14      11.052  19.330   0.040  1.00  5.38           H  
ATOM    208  HA  ALA A  14       8.829  20.480   1.370  1.00  5.38           H  
ATOM    209 1HB  ALA A  14       9.176  18.721   3.062  1.00  5.38           H  
ATOM    210 2HB  ALA A  14       9.359  18.071   1.413  1.00  5.38           H  
ATOM    211 3HB  ALA A  14      10.794  18.411   2.402  1.00  5.38           H  
ATOM    212  N   LEU A  15      11.745  21.142   2.759  1.00  7.95           N  
ATOM    213  CA  LEU A  15      12.365  22.039   3.713  1.00  7.95           C  
ATOM    214  C   LEU A  15      12.085  23.481   3.367  1.00  7.95           C  
ATOM    215  O   LEU A  15      11.792  24.280   4.254  1.00  7.95           O  
ATOM    216  CB  LEU A  15      13.871  21.812   3.793  1.00  7.95           C  
ATOM    217  CG  LEU A  15      14.277  20.523   4.453  1.00  7.95           C  
ATOM    218  CD1 LEU A  15      15.779  20.348   4.333  1.00  7.95           C  
ATOM    219  CD2 LEU A  15      13.826  20.574   5.884  1.00  7.95           C  
ATOM    220  H   LEU A  15      12.324  20.515   2.202  1.00  7.95           H  
ATOM    221  HA  LEU A  15      11.963  21.823   4.691  1.00  7.95           H  
ATOM    222 1HB  LEU A  15      14.276  21.815   2.784  1.00  7.95           H  
ATOM    223 2HB  LEU A  15      14.320  22.634   4.350  1.00  7.95           H  
ATOM    224  HG  LEU A  15      13.803  19.684   3.963  1.00  7.95           H  
ATOM    225 1HD1 LEU A  15      16.080  19.418   4.813  1.00  7.95           H  
ATOM    226 2HD1 LEU A  15      16.054  20.319   3.279  1.00  7.95           H  
ATOM    227 3HD1 LEU A  15      16.276  21.185   4.814  1.00  7.95           H  
ATOM    228 1HD2 LEU A  15      14.112  19.653   6.387  1.00  7.95           H  
ATOM    229 2HD2 LEU A  15      14.298  21.417   6.367  1.00  7.95           H  
ATOM    230 3HD2 LEU A  15      12.745  20.691   5.926  1.00  7.95           H  
ATOM    231  N   TYR A  16      12.104  23.824   2.085  1.00 11.38           N  
ATOM    232  CA  TYR A  16      11.832  25.204   1.721  1.00 11.38           C  
ATOM    233  C   TYR A  16      10.406  25.573   2.125  1.00 11.38           C  
ATOM    234  O   TYR A  16      10.153  26.646   2.682  1.00 11.38           O  
ATOM    235  CB  TYR A  16      12.026  25.408   0.216  1.00 11.38           C  
ATOM    236  CG  TYR A  16      13.470  25.349  -0.229  1.00 11.38           C  
ATOM    237  CD1 TYR A  16      14.487  25.570   0.686  1.00 11.38           C  
ATOM    238  CD2 TYR A  16      13.778  25.092  -1.557  1.00 11.38           C  
ATOM    239  CE1 TYR A  16      15.804  25.532   0.278  1.00 11.38           C  
ATOM    240  CE2 TYR A  16      15.095  25.056  -1.967  1.00 11.38           C  
ATOM    241  CZ  TYR A  16      16.104  25.278  -1.053  1.00 11.38           C  
ATOM    242  OH  TYR A  16      17.421  25.244  -1.460  1.00 11.38           O  
ATOM    243  H   TYR A  16      12.352  23.134   1.375  1.00 11.38           H  
ATOM    244  HA  TYR A  16      12.515  25.853   2.261  1.00 11.38           H  
ATOM    245 1HB  TYR A  16      11.471  24.645  -0.331  1.00 11.38           H  
ATOM    246 2HB  TYR A  16      11.620  26.376  -0.073  1.00 11.38           H  
ATOM    247  HD1 TYR A  16      14.245  25.777   1.728  1.00 11.38           H  
ATOM    248  HD2 TYR A  16      12.978  24.918  -2.277  1.00 11.38           H  
ATOM    249  HE1 TYR A  16      16.600  25.706   0.999  1.00 11.38           H  
ATOM    250  HE2 TYR A  16      15.335  24.856  -3.010  1.00 11.38           H  
ATOM    251  HH  TYR A  16      17.462  24.957  -2.376  1.00 11.38           H  
ATOM    252  N   LEU A  17       9.478  24.645   1.920  1.00 15.26           N  
ATOM    253  CA  LEU A  17       8.080  24.877   2.245  1.00 15.26           C  
ATOM    254  C   LEU A  17       7.837  25.081   3.743  1.00 15.26           C  
ATOM    255  O   LEU A  17       6.983  25.887   4.123  1.00 15.26           O  
ATOM    256  CB  LEU A  17       7.239  23.712   1.720  1.00 15.26           C  
ATOM    257  CG  LEU A  17       7.170  23.627   0.181  1.00 15.26           C  
ATOM    258  CD1 LEU A  17       6.501  22.329  -0.239  1.00 15.26           C  
ATOM    259  CD2 LEU A  17       6.413  24.828  -0.346  1.00 15.26           C  
ATOM    260  H   LEU A  17       9.748  23.764   1.472  1.00 15.26           H  
ATOM    261  HA  LEU A  17       7.763  25.782   1.731  1.00 15.26           H  
ATOM    262 1HB  LEU A  17       7.664  22.784   2.087  1.00 15.26           H  
ATOM    263 2HB  LEU A  17       6.226  23.805   2.104  1.00 15.26           H  
ATOM    264  HG  LEU A  17       8.175  23.634  -0.226  1.00 15.26           H  
ATOM    265 1HD1 LEU A  17       6.471  22.276  -1.331  1.00 15.26           H  
ATOM    266 2HD1 LEU A  17       7.071  21.489   0.144  1.00 15.26           H  
ATOM    267 3HD1 LEU A  17       5.489  22.295   0.155  1.00 15.26           H  
ATOM    268 1HD2 LEU A  17       6.373  24.778  -1.435  1.00 15.26           H  
ATOM    269 2HD2 LEU A  17       5.400  24.827   0.056  1.00 15.26           H  
ATOM    270 3HD2 LEU A  17       6.925  25.741  -0.041  1.00 15.26           H  
ATOM    271  N   VAL A  18       8.595  24.383   4.597  1.00 18.97           N  
ATOM    272  CA  VAL A  18       8.379  24.531   6.037  1.00 18.97           C  
ATOM    273  C   VAL A  18       9.336  25.522   6.717  1.00 18.97           C  
ATOM    274  O   VAL A  18       9.046  25.996   7.822  1.00 18.97           O  
ATOM    275  CB  VAL A  18       8.503  23.164   6.741  1.00 18.97           C  
ATOM    276  CG1 VAL A  18       7.489  22.198   6.152  1.00 18.97           C  
ATOM    277  CG2 VAL A  18       9.895  22.640   6.602  1.00 18.97           C  
ATOM    278  H   VAL A  18       9.272  23.709   4.234  1.00 18.97           H  
ATOM    279  HA  VAL A  18       7.361  24.890   6.185  1.00 18.97           H  
ATOM    280  HB  VAL A  18       8.265  23.283   7.795  1.00 18.97           H  
ATOM    281 1HG1 VAL A  18       7.561  21.237   6.661  1.00 18.97           H  
ATOM    282 2HG1 VAL A  18       6.486  22.603   6.276  1.00 18.97           H  
ATOM    283 3HG1 VAL A  18       7.699  22.061   5.088  1.00 18.97           H  
ATOM    284 1HG2 VAL A  18       9.983  21.677   7.096  1.00 18.97           H  
ATOM    285 2HG2 VAL A  18      10.097  22.537   5.567  1.00 18.97           H  
ATOM    286 3HG2 VAL A  18      10.598  23.333   7.043  1.00 18.97           H  
ATOM    287  N   CYS A  19      10.447  25.872   6.060  1.00 21.18           N  
ATOM    288  CA  CYS A  19      11.396  26.803   6.651  1.00 21.18           C  
ATOM    289  C   CYS A  19      11.176  28.227   6.141  1.00 21.18           C  
ATOM    290  O   CYS A  19      11.464  29.197   6.853  1.00 21.18           O  
ATOM    291  CB  CYS A  19      12.830  26.381   6.323  1.00 21.18           C  
ATOM    292  SG  CYS A  19      13.270  24.734   6.930  1.00 21.18           S  
ATOM    293  H   CYS A  19      10.669  25.443   5.165  1.00 21.18           H  
ATOM    294  HA  CYS A  19      11.274  26.789   7.729  1.00 21.18           H  
ATOM    295 1HB  CYS A  19      12.977  26.399   5.240  1.00 21.18           H  
ATOM    296 2HB  CYS A  19      13.530  27.096   6.756  1.00 21.18           H  
ATOM    297  HG  CYS A  19      12.565  24.101   5.970  1.00 21.18           H  
ATOM    298  N   GLY A  20      10.605  28.378   4.944  1.00 20.37           N  
ATOM    299  CA  GLY A  20      10.426  29.706   4.388  1.00 20.37           C  
ATOM    300  C   GLY A  20      11.785  30.360   4.203  1.00 20.37           C  
ATOM    301  O   GLY A  20      12.656  29.816   3.525  1.00 20.37           O  
ATOM    302  H   GLY A  20      10.353  27.579   4.366  1.00 20.37           H  
ATOM    303 1HA  GLY A  20       9.913  29.633   3.429  1.00 20.37           H  
ATOM    304 2HA  GLY A  20       9.804  30.306   5.050  1.00 20.37           H  
ATOM    305  N   GLU A  21      11.963  31.526   4.812  1.00 16.45           N  
ATOM    306  CA  GLU A  21      13.213  32.275   4.709  1.00 16.45           C  
ATOM    307  C   GLU A  21      14.253  31.859   5.763  1.00 16.45           C  
ATOM    308  O   GLU A  21      15.350  32.420   5.813  1.00 16.45           O  
ATOM    309  CB  GLU A  21      12.931  33.776   4.827  1.00 16.45           C  
ATOM    310  CG  GLU A  21      12.093  34.348   3.683  1.00 16.45           C  
ATOM    311  CD  GLU A  21      11.800  35.825   3.836  1.00 16.45           C  
ATOM    312  OE1 GLU A  21      12.222  36.401   4.811  1.00 16.45           O  
ATOM    313  OE2 GLU A  21      11.155  36.374   2.973  1.00 16.45           O  
ATOM    314  H   GLU A  21      11.209  31.907   5.362  1.00 16.45           H  
ATOM    315  HA  GLU A  21      13.642  32.083   3.725  1.00 16.45           H  
ATOM    316 1HB  GLU A  21      12.406  33.974   5.762  1.00 16.45           H  
ATOM    317 2HB  GLU A  21      13.873  34.321   4.858  1.00 16.45           H  
ATOM    318 1HG  GLU A  21      12.627  34.191   2.746  1.00 16.45           H  
ATOM    319 2HG  GLU A  21      11.153  33.799   3.628  1.00 16.45           H  
ATOM    320  N   ARG A  22      13.899  30.911   6.629  1.00 11.50           N  
ATOM    321  CA  ARG A  22      14.794  30.454   7.687  1.00 11.50           C  
ATOM    322  C   ARG A  22      15.780  29.427   7.137  1.00 11.50           C  
ATOM    323  O   ARG A  22      15.538  28.819   6.095  1.00 11.50           O  
ATOM    324  CB  ARG A  22      14.008  29.816   8.824  1.00 11.50           C  
ATOM    325  CG  ARG A  22      13.039  30.734   9.543  1.00 11.50           C  
ATOM    326  CD  ARG A  22      12.273  30.010  10.603  1.00 11.50           C  
ATOM    327  NE  ARG A  22      11.369  28.989  10.057  1.00 11.50           N  
ATOM    328  CZ  ARG A  22      10.654  28.130  10.824  1.00 11.50           C  
ATOM    329  NH1 ARG A  22      10.756  28.203  12.137  1.00 11.50           N  
ATOM    330  NH2 ARG A  22       9.852  27.214  10.290  1.00 11.50           N  
ATOM    331  H   ARG A  22      12.983  30.466   6.554  1.00 11.50           H  
ATOM    332  HA  ARG A  22      15.348  31.309   8.073  1.00 11.50           H  
ATOM    333 1HB  ARG A  22      13.442  28.972   8.441  1.00 11.50           H  
ATOM    334 2HB  ARG A  22      14.704  29.419   9.564  1.00 11.50           H  
ATOM    335 1HG  ARG A  22      13.585  31.554  10.005  1.00 11.50           H  
ATOM    336 2HG  ARG A  22      12.324  31.131   8.819  1.00 11.50           H  
ATOM    337 1HD  ARG A  22      12.971  29.517  11.276  1.00 11.50           H  
ATOM    338 2HD  ARG A  22      11.673  30.725  11.164  1.00 11.50           H  
ATOM    339  HE  ARG A  22      11.277  28.924   9.038  1.00 11.50           H  
ATOM    340 1HH1 ARG A  22      11.362  28.893  12.560  1.00 11.50           H  
ATOM    341 2HH1 ARG A  22      10.229  27.570  12.719  1.00 11.50           H  
ATOM    342 1HH2 ARG A  22       9.743  27.106   9.270  1.00 11.50           H  
ATOM    343 2HH2 ARG A  22       9.335  26.593  10.888  1.00 11.50           H  
ATOM    344  N   GLY A  23      16.904  29.239   7.820  1.00  7.44           N  
ATOM    345  CA  GLY A  23      17.842  28.207   7.396  1.00  7.44           C  
ATOM    346  C   GLY A  23      17.417  26.869   7.986  1.00  7.44           C  
ATOM    347  O   GLY A  23      16.357  26.772   8.607  1.00  7.44           O  
ATOM    348  H   GLY A  23      17.095  29.785   8.649  1.00  7.44           H  
ATOM    349 1HA  GLY A  23      17.863  28.147   6.309  1.00  7.44           H  
ATOM    350 2HA  GLY A  23      18.847  28.457   7.733  1.00  7.44           H  
ATOM    351  N   PHE A  24      18.243  25.846   7.805  1.00  4.87           N  
ATOM    352  CA  PHE A  24      17.917  24.525   8.328  1.00  4.87           C  
ATOM    353  C   PHE A  24      19.154  23.737   8.688  1.00  4.87           C  
ATOM    354  O   PHE A  24      20.126  23.698   7.929  1.00  4.87           O  
ATOM    355  CB  PHE A  24      17.091  23.722   7.329  1.00  4.87           C  
ATOM    356  CG  PHE A  24      16.745  22.358   7.839  1.00  4.87           C  
ATOM    357  CD1 PHE A  24      15.672  22.170   8.690  1.00  4.87           C  
ATOM    358  CD2 PHE A  24      17.499  21.256   7.469  1.00  4.87           C  
ATOM    359  CE1 PHE A  24      15.363  20.910   9.163  1.00  4.87           C  
ATOM    360  CE2 PHE A  24      17.193  20.001   7.934  1.00  4.87           C  
ATOM    361  CZ  PHE A  24      16.125  19.825   8.784  1.00  4.87           C  
ATOM    362  H   PHE A  24      19.104  25.981   7.297  1.00  4.87           H  
ATOM    363  HA  PHE A  24      17.326  24.651   9.234  1.00  4.87           H  
ATOM    364 1HB  PHE A  24      16.172  24.251   7.109  1.00  4.87           H  
ATOM    365 2HB  PHE A  24      17.640  23.611   6.397  1.00  4.87           H  
ATOM    366  HD1 PHE A  24      15.072  23.031   8.987  1.00  4.87           H  
ATOM    367  HD2 PHE A  24      18.346  21.396   6.799  1.00  4.87           H  
ATOM    368  HE1 PHE A  24      14.517  20.775   9.835  1.00  4.87           H  
ATOM    369  HE2 PHE A  24      17.795  19.147   7.633  1.00  4.87           H  
ATOM    370  HZ  PHE A  24      15.886  18.830   9.156  1.00  4.87           H  
ATOM    371  N   PHE A  25      19.102  23.108   9.854  1.00  3.55           N  
ATOM    372  CA  PHE A  25      20.192  22.292  10.342  1.00  3.55           C  
ATOM    373  C   PHE A  25      19.660  20.945  10.806  1.00  3.55           C  
ATOM    374  O   PHE A  25      18.527  20.851  11.284  1.00  3.55           O  
ATOM    375  CB  PHE A  25      20.885  23.012  11.497  1.00  3.55           C  
ATOM    376  CG  PHE A  25      21.416  24.365  11.084  1.00  3.55           C  
ATOM    377  CD1 PHE A  25      20.601  25.497  11.170  1.00  3.55           C  
ATOM    378  CD2 PHE A  25      22.701  24.514  10.597  1.00  3.55           C  
ATOM    379  CE1 PHE A  25      21.062  26.734  10.775  1.00  3.55           C  
ATOM    380  CE2 PHE A  25      23.165  25.755  10.202  1.00  3.55           C  
ATOM    381  CZ  PHE A  25      22.344  26.865  10.291  1.00  3.55           C  
ATOM    382  H   PHE A  25      18.268  23.196  10.416  1.00  3.55           H  
ATOM    383  HA  PHE A  25      20.905  22.123   9.535  1.00  3.55           H  
ATOM    384 1HB  PHE A  25      20.186  23.148  12.320  1.00  3.55           H  
ATOM    385 2HB  PHE A  25      21.715  22.408  11.861  1.00  3.55           H  
ATOM    386  HD1 PHE A  25      19.583  25.393  11.548  1.00  3.55           H  
ATOM    387  HD2 PHE A  25      23.347  23.639  10.519  1.00  3.55           H  
ATOM    388  HE1 PHE A  25      20.412  27.606  10.844  1.00  3.55           H  
ATOM    389  HE2 PHE A  25      24.178  25.859   9.817  1.00  3.55           H  
ATOM    390  HZ  PHE A  25      22.712  27.840   9.978  1.00  3.55           H  
ATOM    391  N   TYR A  26      20.490  19.916  10.713  1.00  3.06           N  
ATOM    392  CA  TYR A  26      20.116  18.591  11.189  1.00  3.06           C  
ATOM    393  C   TYR A  26      21.298  17.801  11.711  1.00  3.06           C  
ATOM    394  O   TYR A  26      22.374  17.794  11.107  1.00  3.06           O  
ATOM    395  CB  TYR A  26      19.441  17.787  10.081  1.00  3.06           C  
ATOM    396  CG  TYR A  26      19.103  16.362  10.489  1.00  3.06           C  
ATOM    397  CD1 TYR A  26      17.959  16.096  11.220  1.00  3.06           C  
ATOM    398  CD2 TYR A  26      19.957  15.320  10.129  1.00  3.06           C  
ATOM    399  CE1 TYR A  26      17.664  14.793  11.584  1.00  3.06           C  
ATOM    400  CE2 TYR A  26      19.659  14.023  10.490  1.00  3.06           C  
ATOM    401  CZ  TYR A  26      18.518  13.757  11.215  1.00  3.06           C  
ATOM    402  OH  TYR A  26      18.214  12.461  11.568  1.00  3.06           O  
ATOM    403  H   TYR A  26      21.404  20.051  10.306  1.00  3.06           H  
ATOM    404  HA  TYR A  26      19.416  18.709  12.014  1.00  3.06           H  
ATOM    405 1HB  TYR A  26      18.520  18.278   9.803  1.00  3.06           H  
ATOM    406 2HB  TYR A  26      20.082  17.753   9.202  1.00  3.06           H  
ATOM    407  HD1 TYR A  26      17.292  16.910  11.504  1.00  3.06           H  
ATOM    408  HD2 TYR A  26      20.859  15.532   9.557  1.00  3.06           H  
ATOM    409  HE1 TYR A  26      16.763  14.581  12.156  1.00  3.06           H  
ATOM    410  HE2 TYR A  26      20.327  13.212  10.206  1.00  3.06           H  
ATOM    411  HH  TYR A  26      18.871  11.867  11.197  1.00  3.06           H  
ATOM    412  N   THR A  27      21.074  17.120  12.822  1.00  3.14           N  
ATOM    413  CA  THR A  27      22.063  16.226  13.382  1.00  3.14           C  
ATOM    414  C   THR A  27      21.386  14.861  13.620  1.00  3.14           C  
ATOM    415  O   THR A  27      20.262  14.836  14.118  1.00  3.14           O  
ATOM    416  CB  THR A  27      22.611  16.800  14.704  1.00  3.14           C  
ATOM    417  OG1 THR A  27      23.201  18.084  14.452  1.00  3.14           O  
ATOM    418  CG2 THR A  27      23.663  15.883  15.297  1.00  3.14           C  
ATOM    419  H   THR A  27      20.173  17.203  13.271  1.00  3.14           H  
ATOM    420  HA  THR A  27      22.889  16.155  12.692  1.00  3.14           H  
ATOM    421  HB  THR A  27      21.796  16.913  15.417  1.00  3.14           H  
ATOM    422  HG1 THR A  27      23.829  18.010  13.724  1.00  3.14           H  
ATOM    423 1HG2 THR A  27      24.034  16.313  16.227  1.00  3.14           H  
ATOM    424 2HG2 THR A  27      23.228  14.913  15.502  1.00  3.14           H  
ATOM    425 3HG2 THR A  27      24.488  15.772  14.598  1.00  3.14           H  
ATOM    426  N   PRO A  28      22.007  13.729  13.244  1.00  3.72           N  
ATOM    427  CA  PRO A  28      21.546  12.377  13.520  1.00  3.72           C  
ATOM    428  C   PRO A  28      21.419  12.115  15.014  1.00  3.72           C  
ATOM    429  O   PRO A  28      22.187  12.649  15.813  1.00  3.72           O  
ATOM    430  CB  PRO A  28      22.649  11.508  12.903  1.00  3.72           C  
ATOM    431  CG  PRO A  28      23.265  12.371  11.827  1.00  3.72           C  
ATOM    432  CD  PRO A  28      23.194  13.782  12.357  1.00  3.72           C  
ATOM    433  HA  PRO A  28      20.584  12.213  13.016  1.00  3.72           H  
ATOM    434 1HB  PRO A  28      23.373  11.212  13.681  1.00  3.72           H  
ATOM    435 2HB  PRO A  28      22.214  10.572  12.514  1.00  3.72           H  
ATOM    436 1HG  PRO A  28      24.299  12.039  11.631  1.00  3.72           H  
ATOM    437 2HG  PRO A  28      22.714  12.248  10.883  1.00  3.72           H  
ATOM    438 1HD  PRO A  28      24.106  14.043  12.911  1.00  3.72           H  
ATOM    439 2HD  PRO A  28      23.015  14.434  11.488  1.00  3.72           H  
ATOM    440  N   LYS A  29      20.484  11.244  15.385  1.00  4.70           N  
ATOM    441  CA  LYS A  29      20.282  10.867  16.786  1.00  4.70           C  
ATOM    442  C   LYS A  29      21.239   9.757  17.228  1.00  4.70           C  
ATOM    443  O   LYS A  29      21.305   9.411  18.410  1.00  4.70           O  
ATOM    444  CB  LYS A  29      18.844  10.391  17.006  1.00  4.70           C  
ATOM    445  CG  LYS A  29      17.772  11.452  16.800  1.00  4.70           C  
ATOM    446  CD  LYS A  29      16.383  10.863  17.030  1.00  4.70           C  
ATOM    447  CE  LYS A  29      15.283  11.895  16.824  1.00  4.70           C  
ATOM    448  NZ  LYS A  29      13.928  11.302  17.015  1.00  4.70           N  
ATOM    449  H   LYS A  29      19.880  10.839  14.682  1.00  4.70           H  
ATOM    450  HA  LYS A  29      20.470  11.743  17.412  1.00  4.70           H  
ATOM    451 1HB  LYS A  29      18.633   9.559  16.335  1.00  4.70           H  
ATOM    452 2HB  LYS A  29      18.745  10.018  18.025  1.00  4.70           H  
ATOM    453 1HG  LYS A  29      17.934  12.277  17.494  1.00  4.70           H  
ATOM    454 2HG  LYS A  29      17.834  11.840  15.781  1.00  4.70           H  
ATOM    455 1HD  LYS A  29      16.223  10.033  16.339  1.00  4.70           H  
ATOM    456 2HD  LYS A  29      16.318  10.480  18.048  1.00  4.70           H  
ATOM    457 1HE  LYS A  29      15.417  12.709  17.535  1.00  4.70           H  
ATOM    458 2HE  LYS A  29      15.355  12.296  15.812  1.00  4.70           H  
ATOM    459 1HZ  LYS A  29      13.224  12.010  16.870  1.00  4.70           H  
ATOM    460 2HZ  LYS A  29      13.792  10.552  16.350  1.00  4.70           H  
ATOM    461 3HZ  LYS A  29      13.849  10.936  17.953  1.00  4.70           H  
ATOM    462  N   ALA A  30      21.941   9.180  16.258  1.00  5.80           N  
ATOM    463  CA  ALA A  30      22.868   8.079  16.475  1.00  5.80           C  
ATOM    464  C   ALA A  30      23.647   7.818  15.193  1.00  5.80           C  
ATOM    465  O   ALA A  30      24.876   7.763  15.207  1.00  5.80           O  
ATOM    466  OXT ALA A  30      23.049   7.860  14.117  1.00  5.80           O  
ATOM    467  CB  ALA A  30      22.129   6.817  16.909  1.00  5.80           C  
ATOM    468  H   ALA A  30      21.825   9.540  15.326  1.00  5.80           H  
ATOM    469  HA  ALA A  30      23.575   8.370  17.251  1.00  5.80           H  
ATOM    470 1HB  ALA A  30      22.851   6.014  17.068  1.00  5.80           H  
ATOM    471 2HB  ALA A  30      21.588   6.996  17.837  1.00  5.80           H  
ATOM    472 3HB  ALA A  30      21.427   6.523  16.134  1.00  5.80           H  
ENDMDL

REMARK ID 692237 DOMAINID 683320 MODEL 2 3I40
MODEL     2
ATOM      1  N   PHE A   1       0.127   0.858  -1.211  1.00  8.21           N  
ATOM      2  CA  PHE A   1       1.102   0.850  -0.126  1.00  8.21           C  
ATOM      3  C   PHE A   1       2.042   2.040  -0.234  1.00  8.21           C  
ATOM      4  O   PHE A   1       3.212   1.887  -0.591  1.00  8.21           O  
ATOM      5  CB  PHE A   1       1.901  -0.451  -0.124  1.00  8.21           C  
ATOM      6  CG  PHE A   1       2.675  -0.697   1.150  1.00  8.21           C  
ATOM      7  CD1 PHE A   1       2.018  -0.930   2.349  1.00  8.21           C  
ATOM      8  CD2 PHE A   1       4.053  -0.716   1.142  1.00  8.21           C  
ATOM      9  CE1 PHE A   1       2.731  -1.177   3.509  1.00  8.21           C  
ATOM     10  CE2 PHE A   1       4.775  -0.960   2.291  1.00  8.21           C  
ATOM     11  CZ  PHE A   1       4.112  -1.192   3.480  1.00  8.21           C  
ATOM     12 1H   PHE A   1       0.405   0.178  -1.904  1.00  8.21           H  
ATOM     13 2H   PHE A   1      -0.786   0.618  -0.854  1.00  8.21           H  
ATOM     14 3H   PHE A   1       0.098   1.773  -1.635  1.00  8.21           H  
ATOM     15  HA  PHE A   1       0.564   0.925   0.820  1.00  8.21           H  
ATOM     16 1HB  PHE A   1       1.229  -1.294  -0.280  1.00  8.21           H  
ATOM     17 2HB  PHE A   1       2.609  -0.438  -0.951  1.00  8.21           H  
ATOM     18  HD1 PHE A   1       0.927  -0.922   2.369  1.00  8.21           H  
ATOM     19  HD2 PHE A   1       4.561  -0.545   0.214  1.00  8.21           H  
ATOM     20  HE1 PHE A   1       2.200  -1.362   4.445  1.00  8.21           H  
ATOM     21  HE2 PHE A   1       5.865  -0.972   2.259  1.00  8.21           H  
ATOM     22  HZ  PHE A   1       4.677  -1.387   4.390  1.00  8.21           H  
ATOM     23  N   VAL A   2       1.540   3.231   0.099  1.00  7.80           N  
ATOM     24  CA  VAL A   2       2.318   4.480   0.026  1.00  7.80           C  
ATOM     25  C   VAL A   2       3.599   4.453   0.862  1.00  7.80           C  
ATOM     26  O   VAL A   2       4.567   5.154   0.566  1.00  7.80           O  
ATOM     27  CB  VAL A   2       1.451   5.674   0.471  1.00  7.80           C  
ATOM     28  CG1 VAL A   2       1.176   5.623   1.983  1.00  7.80           C  
ATOM     29  CG2 VAL A   2       2.173   6.962   0.111  1.00  7.80           C  
ATOM     30  H   VAL A   2       0.581   3.299   0.413  1.00  7.80           H  
ATOM     31  HA  VAL A   2       2.596   4.636  -1.016  1.00  7.80           H  
ATOM     32  HB  VAL A   2       0.490   5.628  -0.041  1.00  7.80           H  
ATOM     33 1HG1 VAL A   2       0.548   6.470   2.262  1.00  7.80           H  
ATOM     34 2HG1 VAL A   2       0.658   4.697   2.231  1.00  7.80           H  
ATOM     35 3HG1 VAL A   2       2.106   5.677   2.541  1.00  7.80           H  
ATOM     36 1HG2 VAL A   2       1.568   7.817   0.408  1.00  7.80           H  
ATOM     37 2HG2 VAL A   2       3.132   6.997   0.633  1.00  7.80           H  
ATOM     38 3HG2 VAL A   2       2.343   6.995  -0.965  1.00  7.80           H  
ATOM     39  N   ASN A   3       3.606   3.609   1.880  1.00  6.71           N  
ATOM     40  CA  ASN A   3       4.718   3.438   2.793  1.00  6.71           C  
ATOM     41  C   ASN A   3       6.001   2.985   2.087  1.00  6.71           C  
ATOM     42  O   ASN A   3       7.089   3.117   2.642  1.00  6.71           O  
ATOM     43  CB  ASN A   3       4.327   2.462   3.875  1.00  6.71           C  
ATOM     44  CG  ASN A   3       3.346   3.041   4.844  1.00  6.71           C  
ATOM     45  OD1 ASN A   3       3.166   4.263   4.924  1.00  6.71           O  
ATOM     46  ND2 ASN A   3       2.701   2.186   5.595  1.00  6.71           N  
ATOM     47  H   ASN A   3       2.777   3.060   2.041  1.00  6.71           H  
ATOM     48  HA  ASN A   3       4.929   4.404   3.253  1.00  6.71           H  
ATOM     49 1HB  ASN A   3       3.864   1.612   3.404  1.00  6.71           H  
ATOM     50 2HB  ASN A   3       5.210   2.114   4.406  1.00  6.71           H  
ATOM     51 1HD2 ASN A   3       2.033   2.515   6.263  1.00  6.71           H  
ATOM     52 2HD2 ASN A   3       2.881   1.206   5.510  1.00  6.71           H  
ATOM     53  N   GLN A   4       5.887   2.428   0.875  1.00  5.29           N  
ATOM     54  CA  GLN A   4       7.072   2.006   0.132  1.00  5.29           C  
ATOM     55  C   GLN A   4       7.986   3.176  -0.256  1.00  5.29           C  
ATOM     56  O   GLN A   4       9.149   2.964  -0.607  1.00  5.29           O  
ATOM     57  CB  GLN A   4       6.697   1.295  -1.175  1.00  5.29           C  
ATOM     58  CG  GLN A   4       6.115   2.220  -2.259  1.00  5.29           C  
ATOM     59  CD  GLN A   4       5.705   1.467  -3.515  1.00  5.29           C  
ATOM     60  OE1 GLN A   4       6.462   0.629  -4.026  1.00  5.29           O  
ATOM     61  NE2 GLN A   4       4.516   1.759  -4.036  1.00  5.29           N  
ATOM     62  H   GLN A   4       4.967   2.316   0.443  1.00  5.29           H  
ATOM     63  HA  GLN A   4       7.642   1.325   0.762  1.00  5.29           H  
ATOM     64 1HB  GLN A   4       7.573   0.800  -1.584  1.00  5.29           H  
ATOM     65 2HB  GLN A   4       5.963   0.541  -0.984  1.00  5.29           H  
ATOM     66 1HG  GLN A   4       5.240   2.733  -1.859  1.00  5.29           H  
ATOM     67 2HG  GLN A   4       6.868   2.948  -2.548  1.00  5.29           H  
ATOM     68 1HE2 GLN A   4       4.207   1.294  -4.865  1.00  5.29           H  
ATOM     69 2HE2 GLN A   4       3.931   2.448  -3.605  1.00  5.29           H  
ATOM     70  N   HIS A   5       7.453   4.401  -0.270  1.00  3.93           N  
ATOM     71  CA  HIS A   5       8.242   5.539  -0.720  1.00  3.93           C  
ATOM     72  C   HIS A   5       9.162   6.115   0.351  1.00  3.93           C  
ATOM     73  O   HIS A   5       8.828   6.166   1.534  1.00  3.93           O  
ATOM     74  CB  HIS A   5       7.310   6.637  -1.234  1.00  3.93           C  
ATOM     75  CG  HIS A   5       6.557   6.233  -2.468  1.00  3.93           C  
ATOM     76  ND1 HIS A   5       7.165   6.080  -3.699  1.00  3.93           N  
ATOM     77  CD2 HIS A   5       5.252   5.940  -2.653  1.00  3.93           C  
ATOM     78  CE1 HIS A   5       6.260   5.708  -4.589  1.00  3.93           C  
ATOM     79  NE2 HIS A   5       5.091   5.616  -3.980  1.00  3.93           N  
ATOM     80  H   HIS A   5       6.493   4.552   0.046  1.00  3.93           H  
ATOM     81  HA  HIS A   5       8.871   5.225  -1.548  1.00  3.93           H  
ATOM     82 1HB  HIS A   5       6.586   6.890  -0.458  1.00  3.93           H  
ATOM     83 2HB  HIS A   5       7.889   7.534  -1.455  1.00  3.93           H  
ATOM     84  HD1 HIS A   5       8.137   6.215  -3.901  1.00  3.93           H  
ATOM     85  HD2 HIS A   5       4.402   5.926  -1.979  1.00  3.93           H  
ATOM     86  HE1 HIS A   5       6.541   5.537  -5.628  1.00  3.93           H  
ATOM     87  N   LEU A   6      10.307   6.603  -0.100  1.00  2.87           N  
ATOM     88  CA  LEU A   6      11.264   7.272   0.764  1.00  2.87           C  
ATOM     89  C   LEU A   6      11.340   8.752   0.440  1.00  2.87           C  
ATOM     90  O   LEU A   6      11.175   9.136  -0.717  1.00  2.87           O  
ATOM     91  CB  LEU A   6      12.657   6.675   0.573  1.00  2.87           C  
ATOM     92  CG  LEU A   6      12.826   5.192   0.842  1.00  2.87           C  
ATOM     93  CD1 LEU A   6      14.272   4.805   0.533  1.00  2.87           C  
ATOM     94  CD2 LEU A   6      12.474   4.900   2.285  1.00  2.87           C  
ATOM     95  H   LEU A   6      10.521   6.513  -1.080  1.00  2.87           H  
ATOM     96  HA  LEU A   6      10.954   7.157   1.801  1.00  2.87           H  
ATOM     97 1HB  LEU A   6      12.967   6.858  -0.454  1.00  2.87           H  
ATOM     98 2HB  LEU A   6      13.344   7.203   1.214  1.00  2.87           H  
ATOM     99  HG  LEU A   6      12.165   4.619   0.185  1.00  2.87           H  
ATOM    100 1HD1 LEU A   6      14.414   3.742   0.712  1.00  2.87           H  
ATOM    101 2HD1 LEU A   6      14.492   5.029  -0.510  1.00  2.87           H  
ATOM    102 3HD1 LEU A   6      14.943   5.374   1.177  1.00  2.87           H  
ATOM    103 1HD2 LEU A   6      12.596   3.835   2.479  1.00  2.87           H  
ATOM    104 2HD2 LEU A   6      13.130   5.467   2.943  1.00  2.87           H  
ATOM    105 3HD2 LEU A   6      11.434   5.186   2.474  1.00  2.87           H  
ATOM    106  N   CYS A   7      11.615   9.581   1.440  1.00  2.17           N  
ATOM    107  CA  CYS A   7      11.871  10.983   1.143  1.00  2.17           C  
ATOM    108  C   CYS A   7      13.269  11.032   0.546  1.00  2.17           C  
ATOM    109  O   CYS A   7      14.025  10.067   0.696  1.00  2.17           O  
ATOM    110  CB  CYS A   7      11.789  11.861   2.388  1.00  2.17           C  
ATOM    111  SG  CYS A   7      13.149  11.658   3.528  1.00  2.17           S  
ATOM    112  H   CYS A   7      11.686   9.236   2.388  1.00  2.17           H  
ATOM    113  HA  CYS A   7      11.151  11.342   0.408  1.00  2.17           H  
ATOM    114 1HB  CYS A   7      11.761  12.907   2.086  1.00  2.17           H  
ATOM    115 2HB  CYS A   7      10.866  11.652   2.926  1.00  2.17           H  
ATOM    116  HG  CYS A   7      12.720  10.506   4.084  1.00  2.17           H  
ATOM    117  N   GLY A   8      13.639  12.144  -0.086  1.00  1.77           N  
ATOM    118  CA  GLY A   8      14.967  12.229  -0.690  1.00  1.77           C  
ATOM    119  C   GLY A   8      16.118  12.002   0.292  1.00  1.77           C  
ATOM    120  O   GLY A   8      17.091  11.326  -0.048  1.00  1.77           O  
ATOM    121  H   GLY A   8      12.993  12.914  -0.176  1.00  1.77           H  
ATOM    122 1HA  GLY A   8      15.035  11.498  -1.495  1.00  1.77           H  
ATOM    123 2HA  GLY A   8      15.080  13.209  -1.151  1.00  1.77           H  
ATOM    124  N   SER A   9      15.998  12.495   1.526  1.00  1.59           N  
ATOM    125  CA  SER A   9      17.072  12.307   2.497  1.00  1.59           C  
ATOM    126  C   SER A   9      17.275  10.831   2.824  1.00  1.59           C  
ATOM    127  O   SER A   9      18.410  10.367   2.962  1.00  1.59           O  
ATOM    128  CB  SER A   9      16.787  13.084   3.773  1.00  1.59           C  
ATOM    129  OG  SER A   9      16.803  14.468   3.541  1.00  1.59           O  
ATOM    130  H   SER A   9      15.170  13.019   1.776  1.00  1.59           H  
ATOM    131  HA  SER A   9      17.999  12.686   2.061  1.00  1.59           H  
ATOM    132 1HB  SER A   9      15.822  12.790   4.171  1.00  1.59           H  
ATOM    133 2HB  SER A   9      17.533  12.831   4.522  1.00  1.59           H  
ATOM    134  HG  SER A   9      16.631  14.881   4.393  1.00  1.59           H  
ATOM    135  N   HIS A  10      16.168  10.096   2.949  1.00  1.56           N  
ATOM    136  CA  HIS A  10      16.197   8.681   3.297  1.00  1.56           C  
ATOM    137  C   HIS A  10      16.723   7.869   2.131  1.00  1.56           C  
ATOM    138  O   HIS A  10      17.492   6.920   2.309  1.00  1.56           O  
ATOM    139  CB  HIS A  10      14.803   8.182   3.672  1.00  1.56           C  
ATOM    140  CG  HIS A  10      14.273   8.719   4.946  1.00  1.56           C  
ATOM    141  ND1 HIS A  10      12.928   8.661   5.275  1.00  1.56           N  
ATOM    142  CD2 HIS A  10      14.886   9.344   5.977  1.00  1.56           C  
ATOM    143  CE1 HIS A  10      12.744   9.223   6.458  1.00  1.56           C  
ATOM    144  NE2 HIS A  10      13.913   9.644   6.903  1.00  1.56           N  
ATOM    145  H   HIS A  10      15.277  10.544   2.789  1.00  1.56           H  
ATOM    146  HA  HIS A  10      16.861   8.522   4.147  1.00  1.56           H  
ATOM    147 1HB  HIS A  10      14.112   8.478   2.891  1.00  1.56           H  
ATOM    148 2HB  HIS A  10      14.804   7.097   3.719  1.00  1.56           H  
ATOM    149  HD2 HIS A  10      15.952   9.568   6.059  1.00  1.56           H  
ATOM    150  HE1 HIS A  10      11.790   9.324   6.976  1.00  1.56           H  
ATOM    151  HE2 HIS A  10      14.074  10.113   7.784  1.00  1.56           H  
ATOM    152  N   LEU A  11      16.337   8.261   0.918  1.00  1.64           N  
ATOM    153  CA  LEU A  11      16.832   7.568  -0.252  1.00  1.64           C  
ATOM    154  C   LEU A  11      18.337   7.692  -0.323  1.00  1.64           C  
ATOM    155  O   LEU A  11      19.041   6.692  -0.455  1.00  1.64           O  
ATOM    156  CB  LEU A  11      16.223   8.126  -1.530  1.00  1.64           C  
ATOM    157  CG  LEU A  11      16.783   7.511  -2.796  1.00  1.64           C  
ATOM    158  CD1 LEU A  11      16.509   6.013  -2.795  1.00  1.64           C  
ATOM    159  CD2 LEU A  11      16.165   8.187  -3.997  1.00  1.64           C  
ATOM    160  H   LEU A  11      15.681   9.036   0.812  1.00  1.64           H  
ATOM    161  HA  LEU A  11      16.581   6.516  -0.172  1.00  1.64           H  
ATOM    162 1HB  LEU A  11      15.145   7.965  -1.507  1.00  1.64           H  
ATOM    163 2HB  LEU A  11      16.409   9.199  -1.565  1.00  1.64           H  
ATOM    164  HG  LEU A  11      17.855   7.657  -2.817  1.00  1.64           H  
ATOM    165 1HD1 LEU A  11      16.926   5.568  -3.698  1.00  1.64           H  
ATOM    166 2HD1 LEU A  11      16.976   5.561  -1.919  1.00  1.64           H  
ATOM    167 3HD1 LEU A  11      15.435   5.839  -2.767  1.00  1.64           H  
ATOM    168 1HD2 LEU A  11      16.574   7.753  -4.910  1.00  1.64           H  
ATOM    169 2HD2 LEU A  11      15.084   8.045  -3.978  1.00  1.64           H  
ATOM    170 3HD2 LEU A  11      16.394   9.252  -3.965  1.00  1.64           H  
ATOM    171  N   VAL A  12      18.842   8.913  -0.194  1.00  1.94           N  
ATOM    172  CA  VAL A  12      20.273   9.116  -0.276  1.00  1.94           C  
ATOM    173  C   VAL A  12      21.012   8.387   0.838  1.00  1.94           C  
ATOM    174  O   VAL A  12      22.049   7.773   0.572  1.00  1.94           O  
ATOM    175  CB  VAL A  12      20.615  10.603  -0.273  1.00  1.94           C  
ATOM    176  CG1 VAL A  12      22.102  10.760  -0.148  1.00  1.94           C  
ATOM    177  CG2 VAL A  12      20.110  11.221  -1.564  1.00  1.94           C  
ATOM    178  H   VAL A  12      18.222   9.716  -0.066  1.00  1.94           H  
ATOM    179  HA  VAL A  12      20.612   8.715  -1.227  1.00  1.94           H  
ATOM    180  HB  VAL A  12      20.141  11.091   0.584  1.00  1.94           H  
ATOM    181 1HG1 VAL A  12      22.360  11.816  -0.139  1.00  1.94           H  
ATOM    182 2HG1 VAL A  12      22.414  10.299   0.786  1.00  1.94           H  
ATOM    183 3HG1 VAL A  12      22.601  10.269  -0.981  1.00  1.94           H  
ATOM    184 1HG2 VAL A  12      20.349  12.284  -1.575  1.00  1.94           H  
ATOM    185 2HG2 VAL A  12      20.578  10.733  -2.410  1.00  1.94           H  
ATOM    186 3HG2 VAL A  12      19.030  11.090  -1.626  1.00  1.94           H  
ATOM    187  N   GLU A  13      20.509   8.428   2.081  1.00  2.59           N  
ATOM    188  CA  GLU A  13      21.192   7.688   3.137  1.00  2.59           C  
ATOM    189  C   GLU A  13      21.272   6.208   2.772  1.00  2.59           C  
ATOM    190  O   GLU A  13      22.331   5.590   2.904  1.00  2.59           O  
ATOM    191  CB  GLU A  13      20.493   7.831   4.497  1.00  2.59           C  
ATOM    192  CG  GLU A  13      21.234   7.087   5.644  1.00  2.59           C  
ATOM    193  CD  GLU A  13      20.587   7.221   7.024  1.00  2.59           C  
ATOM    194  OE1 GLU A  13      19.552   7.834   7.134  1.00  2.59           O  
ATOM    195  OE2 GLU A  13      21.150   6.709   7.965  1.00  2.59           O  
ATOM    196  H   GLU A  13      19.667   8.967   2.293  1.00  2.59           H  
ATOM    197  HA  GLU A  13      22.207   8.074   3.226  1.00  2.59           H  
ATOM    198 1HB  GLU A  13      20.411   8.886   4.760  1.00  2.59           H  
ATOM    199 2HB  GLU A  13      19.479   7.431   4.425  1.00  2.59           H  
ATOM    200 1HG  GLU A  13      21.280   6.029   5.385  1.00  2.59           H  
ATOM    201 2HG  GLU A  13      22.256   7.459   5.693  1.00  2.59           H  
ATOM    202  N   ALA A  14      20.161   5.631   2.295  1.00  3.80           N  
ATOM    203  CA  ALA A  14      20.159   4.224   1.923  1.00  3.80           C  
ATOM    204  C   ALA A  14      21.171   3.955   0.824  1.00  3.80           C  
ATOM    205  O   ALA A  14      21.913   2.969   0.864  1.00  3.80           O  
ATOM    206  CB  ALA A  14      18.779   3.807   1.456  1.00  3.80           C  
ATOM    207  H   ALA A  14      19.297   6.173   2.201  1.00  3.80           H  
ATOM    208  HA  ALA A  14      20.440   3.640   2.798  1.00  3.80           H  
ATOM    209 1HB  ALA A  14      18.781   2.751   1.196  1.00  3.80           H  
ATOM    210 2HB  ALA A  14      18.057   3.988   2.252  1.00  3.80           H  
ATOM    211 3HB  ALA A  14      18.502   4.398   0.579  1.00  3.80           H  
ATOM    212  N   LEU A  15      21.243   4.855  -0.150  1.00  5.90           N  
ATOM    213  CA  LEU A  15      22.174   4.665  -1.238  1.00  5.90           C  
ATOM    214  C   LEU A  15      23.601   4.709  -0.724  1.00  5.90           C  
ATOM    215  O   LEU A  15      24.428   3.902  -1.128  1.00  5.90           O  
ATOM    216  CB  LEU A  15      21.927   5.713  -2.312  1.00  5.90           C  
ATOM    217  CG  LEU A  15      20.589   5.552  -3.064  1.00  5.90           C  
ATOM    218  CD1 LEU A  15      20.337   6.749  -3.935  1.00  5.90           C  
ATOM    219  CD2 LEU A  15      20.646   4.306  -3.889  1.00  5.90           C  
ATOM    220  H   LEU A  15      20.613   5.658  -0.151  1.00  5.90           H  
ATOM    221  HA  LEU A  15      21.997   3.681  -1.671  1.00  5.90           H  
ATOM    222 1HB  LEU A  15      21.950   6.699  -1.853  1.00  5.90           H  
ATOM    223 2HB  LEU A  15      22.723   5.646  -3.039  1.00  5.90           H  
ATOM    224  HG  LEU A  15      19.783   5.468  -2.356  1.00  5.90           H  
ATOM    225 1HD1 LEU A  15      19.391   6.628  -4.460  1.00  5.90           H  
ATOM    226 2HD1 LEU A  15      20.299   7.650  -3.325  1.00  5.90           H  
ATOM    227 3HD1 LEU A  15      21.132   6.824  -4.648  1.00  5.90           H  
ATOM    228 1HD2 LEU A  15      19.702   4.179  -4.418  1.00  5.90           H  
ATOM    229 2HD2 LEU A  15      21.460   4.386  -4.609  1.00  5.90           H  
ATOM    230 3HD2 LEU A  15      20.816   3.448  -3.235  1.00  5.90           H  
ATOM    231  N   TYR A  16      23.892   5.611   0.220  1.00  9.10           N  
ATOM    232  CA  TYR A  16      25.237   5.678   0.786  1.00  9.10           C  
ATOM    233  C   TYR A  16      25.590   4.383   1.510  1.00  9.10           C  
ATOM    234  O   TYR A  16      26.705   3.870   1.397  1.00  9.10           O  
ATOM    235  CB  TYR A  16      25.371   6.859   1.748  1.00  9.10           C  
ATOM    236  CG  TYR A  16      25.476   8.210   1.076  1.00  9.10           C  
ATOM    237  CD1 TYR A  16      25.096   9.347   1.767  1.00  9.10           C  
ATOM    238  CD2 TYR A  16      25.965   8.317  -0.217  1.00  9.10           C  
ATOM    239  CE1 TYR A  16      25.206  10.589   1.172  1.00  9.10           C  
ATOM    240  CE2 TYR A  16      26.075   9.559  -0.812  1.00  9.10           C  
ATOM    241  CZ  TYR A  16      25.697  10.691  -0.124  1.00  9.10           C  
ATOM    242  OH  TYR A  16      25.804  11.929  -0.716  1.00  9.10           O  
ATOM    243  H   TYR A  16      23.178   6.270   0.525  1.00  9.10           H  
ATOM    244  HA  TYR A  16      25.950   5.817  -0.018  1.00  9.10           H  
ATOM    245 1HB  TYR A  16      24.509   6.879   2.412  1.00  9.10           H  
ATOM    246 2HB  TYR A  16      26.256   6.718   2.366  1.00  9.10           H  
ATOM    247  HD1 TYR A  16      24.709   9.262   2.782  1.00  9.10           H  
ATOM    248  HD2 TYR A  16      26.266   7.425  -0.763  1.00  9.10           H  
ATOM    249  HE1 TYR A  16      24.907  11.483   1.718  1.00  9.10           H  
ATOM    250  HE2 TYR A  16      26.461   9.643  -1.828  1.00  9.10           H  
ATOM    251  HH  TYR A  16      25.528  12.607  -0.094  1.00  9.10           H  
ATOM    252  N   LEU A  17      24.626   3.814   2.229  1.00 13.33           N  
ATOM    253  CA  LEU A  17      24.879   2.582   2.963  1.00 13.33           C  
ATOM    254  C   LEU A  17      25.198   1.421   2.013  1.00 13.33           C  
ATOM    255  O   LEU A  17      26.043   0.576   2.318  1.00 13.33           O  
ATOM    256  CB  LEU A  17      23.663   2.252   3.833  1.00 13.33           C  
ATOM    257  CG  LEU A  17      23.437   3.235   5.001  1.00 13.33           C  
ATOM    258  CD1 LEU A  17      22.103   2.949   5.670  1.00 13.33           C  
ATOM    259  CD2 LEU A  17      24.581   3.107   5.983  1.00 13.33           C  
ATOM    260  H   LEU A  17      23.718   4.276   2.303  1.00 13.33           H  
ATOM    261  HA  LEU A  17      25.737   2.737   3.611  1.00 13.33           H  
ATOM    262 1HB  LEU A  17      22.773   2.267   3.207  1.00 13.33           H  
ATOM    263 2HB  LEU A  17      23.783   1.251   4.243  1.00 13.33           H  
ATOM    264  HG  LEU A  17      23.411   4.248   4.622  1.00 13.33           H  
ATOM    265 1HD1 LEU A  17      21.948   3.660   6.487  1.00 13.33           H  
ATOM    266 2HD1 LEU A  17      21.306   3.062   4.941  1.00 13.33           H  
ATOM    267 3HD1 LEU A  17      22.099   1.936   6.061  1.00 13.33           H  
ATOM    268 1HD2 LEU A  17      24.429   3.810   6.803  1.00 13.33           H  
ATOM    269 2HD2 LEU A  17      24.615   2.091   6.376  1.00 13.33           H  
ATOM    270 3HD2 LEU A  17      25.518   3.333   5.475  1.00 13.33           H  
ATOM    271  N   VAL A  18      24.542   1.403   0.854  1.00 17.86           N  
ATOM    272  CA  VAL A  18      24.750   0.356  -0.141  1.00 17.86           C  
ATOM    273  C   VAL A  18      25.993   0.558  -1.025  1.00 17.86           C  
ATOM    274  O   VAL A  18      26.737  -0.397  -1.286  1.00 17.86           O  
ATOM    275  CB  VAL A  18      23.504   0.241  -1.038  1.00 17.86           C  
ATOM    276  CG1 VAL A  18      23.759  -0.748  -2.169  1.00 17.86           C  
ATOM    277  CG2 VAL A  18      22.318  -0.213  -0.190  1.00 17.86           C  
ATOM    278  H   VAL A  18      23.839   2.122   0.681  1.00 17.86           H  
ATOM    279  HA  VAL A  18      24.865  -0.587   0.391  1.00 17.86           H  
ATOM    280  HB  VAL A  18      23.288   1.220  -1.480  1.00 17.86           H  
ATOM    281 1HG1 VAL A  18      22.873  -0.812  -2.799  1.00 17.86           H  
ATOM    282 2HG1 VAL A  18      24.604  -0.406  -2.766  1.00 17.86           H  
ATOM    283 3HG1 VAL A  18      23.981  -1.728  -1.750  1.00 17.86           H  
ATOM    284 1HG2 VAL A  18      21.429  -0.283  -0.816  1.00 17.86           H  
ATOM    285 2HG2 VAL A  18      22.537  -1.188   0.246  1.00 17.86           H  
ATOM    286 3HG2 VAL A  18      22.143   0.506   0.606  1.00 17.86           H  
ATOM    287  N   CYS A  19      26.206   1.777  -1.524  1.00 20.91           N  
ATOM    288  CA  CYS A  19      27.329   2.026  -2.417  1.00 20.91           C  
ATOM    289  C   CYS A  19      28.634   2.359  -1.686  1.00 20.91           C  
ATOM    290  O   CYS A  19      29.723   2.200  -2.251  1.00 20.91           O  
ATOM    291  CB  CYS A  19      27.009   3.176  -3.367  1.00 20.91           C  
ATOM    292  SG  CYS A  19      26.914   4.791  -2.576  1.00 20.91           S  
ATOM    293  H   CYS A  19      25.575   2.537  -1.290  1.00 20.91           H  
ATOM    294  HA  CYS A  19      27.482   1.135  -3.018  1.00 20.91           H  
ATOM    295 1HB  CYS A  19      27.771   3.227  -4.136  1.00 20.91           H  
ATOM    296 2HB  CYS A  19      26.057   2.991  -3.858  1.00 20.91           H  
ATOM    297  HG  CYS A  19      25.882   4.465  -1.778  1.00 20.91           H  
ATOM    298  N   GLY A  20      28.553   2.767  -0.420  1.00 20.47           N  
ATOM    299  CA  GLY A  20      29.747   3.119   0.321  1.00 20.47           C  
ATOM    300  C   GLY A  20      30.484   4.264  -0.354  1.00 20.47           C  
ATOM    301  O   GLY A  20      29.906   5.306  -0.663  1.00 20.47           O  
ATOM    302  H   GLY A  20      27.659   2.896   0.047  1.00 20.47           H  
ATOM    303 1HA  GLY A  20      29.465   3.409   1.333  1.00 20.47           H  
ATOM    304 2HA  GLY A  20      30.396   2.250   0.401  1.00 20.47           H  
ATOM    305  N   GLU A  21      31.765   4.044  -0.627  1.00 16.56           N  
ATOM    306  CA  GLU A  21      32.613   5.054  -1.249  1.00 16.56           C  
ATOM    307  C   GLU A  21      32.516   5.063  -2.776  1.00 16.56           C  
ATOM    308  O   GLU A  21      33.184   5.862  -3.434  1.00 16.56           O  
ATOM    309  CB  GLU A  21      34.072   4.839  -0.831  1.00 16.56           C  
ATOM    310  CG  GLU A  21      34.337   5.052   0.657  1.00 16.56           C  
ATOM    311  CD  GLU A  21      35.781   4.820   1.052  1.00 16.56           C  
ATOM    312  OE1 GLU A  21      36.571   4.487   0.200  1.00 16.56           O  
ATOM    313  OE2 GLU A  21      36.089   4.978   2.212  1.00 16.56           O  
ATOM    314  H   GLU A  21      32.168   3.156  -0.371  1.00 16.56           H  
ATOM    315  HA  GLU A  21      32.295   6.032  -0.889  1.00 16.56           H  
ATOM    316 1HB  GLU A  21      34.375   3.824  -1.083  1.00 16.56           H  
ATOM    317 2HB  GLU A  21      34.715   5.521  -1.388  1.00 16.56           H  
ATOM    318 1HG  GLU A  21      34.061   6.072   0.919  1.00 16.56           H  
ATOM    319 2HG  GLU A  21      33.699   4.377   1.225  1.00 16.56           H  
ATOM    320  N   ARG A  22      31.705   4.171  -3.352  1.00 11.52           N  
ATOM    321  CA  ARG A  22      31.588   4.093  -4.804  1.00 11.52           C  
ATOM    322  C   ARG A  22      30.663   5.174  -5.375  1.00 11.52           C  
ATOM    323  O   ARG A  22      30.727   5.496  -6.561  1.00 11.52           O  
ATOM    324  CB  ARG A  22      31.056   2.724  -5.203  1.00 11.52           C  
ATOM    325  CG  ARG A  22      31.975   1.563  -4.856  1.00 11.52           C  
ATOM    326  CD  ARG A  22      31.356   0.219  -5.129  1.00 11.52           C  
ATOM    327  NE  ARG A  22      30.218  -0.095  -4.238  1.00 11.52           N  
ATOM    328  CZ  ARG A  22      29.450  -1.215  -4.361  1.00 11.52           C  
ATOM    329  NH1 ARG A  22      29.723  -2.076  -5.323  1.00 11.52           N  
ATOM    330  NH2 ARG A  22      28.430  -1.477  -3.536  1.00 11.52           N  
ATOM    331  H   ARG A  22      31.150   3.527  -2.785  1.00 11.52           H  
ATOM    332  HA  ARG A  22      32.580   4.223  -5.236  1.00 11.52           H  
ATOM    333 1HB  ARG A  22      30.098   2.555  -4.718  1.00 11.52           H  
ATOM    334 2HB  ARG A  22      30.881   2.706  -6.276  1.00 11.52           H  
ATOM    335 1HG  ARG A  22      32.896   1.645  -5.433  1.00 11.52           H  
ATOM    336 2HG  ARG A  22      32.209   1.614  -3.790  1.00 11.52           H  
ATOM    337 1HD  ARG A  22      30.996   0.195  -6.155  1.00 11.52           H  
ATOM    338 2HD  ARG A  22      32.109  -0.553  -4.993  1.00 11.52           H  
ATOM    339  HE  ARG A  22      30.001   0.571  -3.484  1.00 11.52           H  
ATOM    340 1HH1 ARG A  22      30.491  -1.902  -5.957  1.00 11.52           H  
ATOM    341 2HH1 ARG A  22      29.163  -2.910  -5.426  1.00 11.52           H  
ATOM    342 1HH2 ARG A  22      28.167  -0.849  -2.761  1.00 11.52           H  
ATOM    343 2HH2 ARG A  22      27.889  -2.317  -3.664  1.00 11.52           H  
ATOM    344  N   GLY A  23      29.804   5.730  -4.526  1.00  7.37           N  
ATOM    345  CA  GLY A  23      28.847   6.755  -4.932  1.00  7.37           C  
ATOM    346  C   GLY A  23      27.750   6.175  -5.815  1.00  7.37           C  
ATOM    347  O   GLY A  23      27.616   4.957  -5.944  1.00  7.37           O  
ATOM    348  H   GLY A  23      29.819   5.431  -3.560  1.00  7.37           H  
ATOM    349 1HA  GLY A  23      28.401   7.206  -4.046  1.00  7.37           H  
ATOM    350 2HA  GLY A  23      29.369   7.549  -5.467  1.00  7.37           H  
ATOM    351  N   PHE A  24      26.964   7.047  -6.429  1.00  4.75           N  
ATOM    352  CA  PHE A  24      25.881   6.593  -7.291  1.00  4.75           C  
ATOM    353  C   PHE A  24      25.477   7.623  -8.328  1.00  4.75           C  
ATOM    354  O   PHE A  24      25.747   8.818  -8.184  1.00  4.75           O  
ATOM    355  CB  PHE A  24      24.650   6.200  -6.472  1.00  4.75           C  
ATOM    356  CG  PHE A  24      24.077   7.303  -5.617  1.00  4.75           C  
ATOM    357  CD1 PHE A  24      23.115   8.171  -6.116  1.00  4.75           C  
ATOM    358  CD2 PHE A  24      24.468   7.442  -4.289  1.00  4.75           C  
ATOM    359  CE1 PHE A  24      22.574   9.164  -5.311  1.00  4.75           C  
ATOM    360  CE2 PHE A  24      23.920   8.424  -3.492  1.00  4.75           C  
ATOM    361  CZ  PHE A  24      22.981   9.283  -4.000  1.00  4.75           C  
ATOM    362  H   PHE A  24      27.116   8.036  -6.300  1.00  4.75           H  
ATOM    363  HA  PHE A  24      26.228   5.708  -7.826  1.00  4.75           H  
ATOM    364 1HB  PHE A  24      23.862   5.856  -7.144  1.00  4.75           H  
ATOM    365 2HB  PHE A  24      24.903   5.361  -5.815  1.00  4.75           H  
ATOM    366  HD1 PHE A  24      22.790   8.068  -7.155  1.00  4.75           H  
ATOM    367  HD2 PHE A  24      25.205   6.760  -3.878  1.00  4.75           H  
ATOM    368  HE1 PHE A  24      21.824   9.843  -5.713  1.00  4.75           H  
ATOM    369  HE2 PHE A  24      24.221   8.514  -2.462  1.00  4.75           H  
ATOM    370  HZ  PHE A  24      22.557  10.051  -3.369  1.00  4.75           H  
ATOM    371  N   PHE A  25      24.803   7.134  -9.363  1.00  3.48           N  
ATOM    372  CA  PHE A  25      24.258   7.946 -10.437  1.00  3.48           C  
ATOM    373  C   PHE A  25      22.818   7.535 -10.699  1.00  3.48           C  
ATOM    374  O   PHE A  25      22.440   6.398 -10.416  1.00  3.48           O  
ATOM    375  CB  PHE A  25      25.094   7.768 -11.703  1.00  3.48           C  
ATOM    376  CG  PHE A  25      26.531   8.159 -11.508  1.00  3.48           C  
ATOM    377  CD1 PHE A  25      27.463   7.222 -11.072  1.00  3.48           C  
ATOM    378  CD2 PHE A  25      26.950   9.458 -11.729  1.00  3.48           C  
ATOM    379  CE1 PHE A  25      28.778   7.580 -10.866  1.00  3.48           C  
ATOM    380  CE2 PHE A  25      28.267   9.818 -11.527  1.00  3.48           C  
ATOM    381  CZ  PHE A  25      29.181   8.877 -11.093  1.00  3.48           C  
ATOM    382  H   PHE A  25      24.649   6.137  -9.399  1.00  3.48           H  
ATOM    383  HA  PHE A  25      24.273   8.993 -10.135  1.00  3.48           H  
ATOM    384 1HB  PHE A  25      25.060   6.729 -12.026  1.00  3.48           H  
ATOM    385 2HB  PHE A  25      24.676   8.376 -12.506  1.00  3.48           H  
ATOM    386  HD1 PHE A  25      27.142   6.197 -10.888  1.00  3.48           H  
ATOM    387  HD2 PHE A  25      26.227  10.202 -12.066  1.00  3.48           H  
ATOM    388  HE1 PHE A  25      29.498   6.836 -10.521  1.00  3.48           H  
ATOM    389  HE2 PHE A  25      28.585  10.844 -11.703  1.00  3.48           H  
ATOM    390  HZ  PHE A  25      30.219   9.162 -10.928  1.00  3.48           H  
ATOM    391  N   TYR A  26      22.021   8.438 -11.261  1.00  3.14           N  
ATOM    392  CA  TYR A  26      20.650   8.093 -11.629  1.00  3.14           C  
ATOM    393  C   TYR A  26      20.281   8.549 -13.027  1.00  3.14           C  
ATOM    394  O   TYR A  26      20.446   9.717 -13.382  1.00  3.14           O  
ATOM    395  CB  TYR A  26      19.638   8.689 -10.656  1.00  3.14           C  
ATOM    396  CG  TYR A  26      18.202   8.390 -11.076  1.00  3.14           C  
ATOM    397  CD1 TYR A  26      17.673   7.125 -10.885  1.00  3.14           C  
ATOM    398  CD2 TYR A  26      17.427   9.381 -11.672  1.00  3.14           C  
ATOM    399  CE1 TYR A  26      16.379   6.849 -11.279  1.00  3.14           C  
ATOM    400  CE2 TYR A  26      16.133   9.104 -12.063  1.00  3.14           C  
ATOM    401  CZ  TYR A  26      15.607   7.843 -11.868  1.00  3.14           C  
ATOM    402  OH  TYR A  26      14.314   7.565 -12.257  1.00  3.14           O  
ATOM    403  H   TYR A  26      22.368   9.367 -11.453  1.00  3.14           H  
ATOM    404  HA  TYR A  26      20.549   7.008 -11.610  1.00  3.14           H  
ATOM    405 1HB  TYR A  26      19.799   8.282  -9.656  1.00  3.14           H  
ATOM    406 2HB  TYR A  26      19.766   9.769 -10.606  1.00  3.14           H  
ATOM    407  HD1 TYR A  26      18.281   6.345 -10.424  1.00  3.14           H  
ATOM    408  HD2 TYR A  26      17.843  10.375 -11.831  1.00  3.14           H  
ATOM    409  HE1 TYR A  26      15.967   5.853 -11.127  1.00  3.14           H  
ATOM    410  HE2 TYR A  26      15.528   9.879 -12.527  1.00  3.14           H  
ATOM    411  HH  TYR A  26      14.084   6.670 -11.986  1.00  3.14           H  
ATOM    412  N   THR A  27      19.774   7.610 -13.812  1.00  3.58           N  
ATOM    413  CA  THR A  27      19.321   7.897 -15.157  1.00  3.58           C  
ATOM    414  C   THR A  27      17.794   7.776 -15.219  1.00  3.58           C  
ATOM    415  O   THR A  27      17.259   6.697 -14.951  1.00  3.58           O  
ATOM    416  CB  THR A  27      19.936   6.920 -16.170  1.00  3.58           C  
ATOM    417  OG1 THR A  27      21.365   7.027 -16.146  1.00  3.58           O  
ATOM    418  CG2 THR A  27      19.437   7.234 -17.577  1.00  3.58           C  
ATOM    419  H   THR A  27      19.689   6.669 -13.449  1.00  3.58           H  
ATOM    420  HA  THR A  27      19.652   8.894 -15.409  1.00  3.58           H  
ATOM    421  HB  THR A  27      19.653   5.906 -15.904  1.00  3.58           H  
ATOM    422  HG1 THR A  27      21.616   7.945 -16.294  1.00  3.58           H  
ATOM    423 1HG2 THR A  27      19.874   6.529 -18.281  1.00  3.58           H  
ATOM    424 2HG2 THR A  27      18.353   7.157 -17.613  1.00  3.58           H  
ATOM    425 3HG2 THR A  27      19.731   8.246 -17.847  1.00  3.58           H  
ATOM    426  N   PRO A  28      17.049   8.821 -15.619  1.00  5.01           N  
ATOM    427  CA  PRO A  28      15.597   8.844 -15.698  1.00  5.01           C  
ATOM    428  C   PRO A  28      15.101   8.095 -16.930  1.00  5.01           C  
ATOM    429  O   PRO A  28      14.526   8.681 -17.847  1.00  5.01           O  
ATOM    430  CB  PRO A  28      15.298  10.344 -15.770  1.00  5.01           C  
ATOM    431  CG  PRO A  28      16.489  10.923 -16.494  1.00  5.01           C  
ATOM    432  CD  PRO A  28      17.681  10.102 -16.004  1.00  5.01           C  
ATOM    433  HA  PRO A  28      15.179   8.401 -14.783  1.00  5.01           H  
ATOM    434 1HB  PRO A  28      14.349  10.511 -16.303  1.00  5.01           H  
ATOM    435 2HB  PRO A  28      15.172  10.755 -14.759  1.00  5.01           H  
ATOM    436 1HG  PRO A  28      16.340  10.845 -17.583  1.00  5.01           H  
ATOM    437 2HG  PRO A  28      16.589  11.994 -16.264  1.00  5.01           H  
ATOM    438 1HD  PRO A  28      18.375   9.971 -16.840  1.00  5.01           H  
ATOM    439 2HD  PRO A  28      18.153  10.585 -15.126  1.00  5.01           H  
ATOM    440  N   LYS A  29      15.343   6.787 -16.937  1.00  7.84           N  
ATOM    441  CA  LYS A  29      15.024   5.892 -18.051  1.00  7.84           C  
ATOM    442  C   LYS A  29      13.530   5.795 -18.365  1.00  7.84           C  
ATOM    443  O   LYS A  29      13.163   5.566 -19.519  1.00  7.84           O  
ATOM    444  CB  LYS A  29      15.556   4.490 -17.753  1.00  7.84           C  
ATOM    445  CG  LYS A  29      17.071   4.388 -17.761  1.00  7.84           C  
ATOM    446  CD  LYS A  29      17.550   2.983 -17.447  1.00  7.84           C  
ATOM    447  CE  LYS A  29      19.072   2.907 -17.427  1.00  7.84           C  
ATOM    448  NZ  LYS A  29      19.558   1.531 -17.104  1.00  7.84           N  
ATOM    449  H   LYS A  29      15.826   6.408 -16.124  1.00  7.84           H  
ATOM    450  HA  LYS A  29      15.522   6.274 -18.942  1.00  7.84           H  
ATOM    451 1HB  LYS A  29      15.196   4.168 -16.777  1.00  7.84           H  
ATOM    452 2HB  LYS A  29      15.166   3.794 -18.492  1.00  7.84           H  
ATOM    453 1HG  LYS A  29      17.461   4.703 -18.730  1.00  7.84           H  
ATOM    454 2HG  LYS A  29      17.458   5.051 -16.997  1.00  7.84           H  
ATOM    455 1HD  LYS A  29      17.169   2.691 -16.470  1.00  7.84           H  
ATOM    456 2HD  LYS A  29      17.165   2.287 -18.193  1.00  7.84           H  
ATOM    457 1HE  LYS A  29      19.458   3.203 -18.399  1.00  7.84           H  
ATOM    458 2HE  LYS A  29      19.448   3.597 -16.675  1.00  7.84           H  
ATOM    459 1HZ  LYS A  29      20.571   1.523 -17.095  1.00  7.84           H  
ATOM    460 2HZ  LYS A  29      19.214   1.256 -16.194  1.00  7.84           H  
ATOM    461 3HZ  LYS A  29      19.224   0.882 -17.800  1.00  7.84           H  
ATOM    462  N   ALA A  30      12.700   5.944 -17.319  1.00 12.15           N  
ATOM    463  CA  ALA A  30      11.233   5.859 -17.318  1.00 12.15           C  
ATOM    464  C   ALA A  30      10.797   4.828 -16.288  1.00 12.15           C  
ATOM    465  O   ALA A  30      10.499   5.179 -15.146  1.00 12.15           O  
ATOM    466  OXT ALA A  30      10.999   3.637 -16.521  1.00 12.15           O  
ATOM    467  CB  ALA A  30      10.647   5.496 -18.683  1.00 12.15           C  
ATOM    468  H   ALA A  30      13.145   6.140 -16.436  1.00 12.15           H  
ATOM    469  HA  ALA A  30      10.839   6.832 -17.018  1.00 12.15           H  
ATOM    470 1HB  ALA A  30       9.562   5.457 -18.604  1.00 12.15           H  
ATOM    471 2HB  ALA A  30      10.913   6.247 -19.424  1.00 12.15           H  
ATOM    472 3HB  ALA A  30      11.011   4.517 -18.996  1.00 12.15           H  
ENDMDL

REMARK ID 692237 DOMAINID 683320 MODEL 3 3I40
MODEL     3
ATOM      1  N   PHE A   1       1.217  -1.322  -1.274  1.00 18.50           N  
ATOM      2  CA  PHE A   1       1.631  -0.274  -2.196  1.00 18.50           C  
ATOM      3  C   PHE A   1       2.139   0.951  -1.468  1.00 18.50           C  
ATOM      4  O   PHE A   1       1.471   1.487  -0.583  1.00 18.50           O  
ATOM      5  CB  PHE A   1       0.481   0.135  -3.115  1.00 18.50           C  
ATOM      6  CG  PHE A   1       0.852   1.235  -4.086  1.00 18.50           C  
ATOM      7  CD1 PHE A   1       1.647   0.972  -5.191  1.00 18.50           C  
ATOM      8  CD2 PHE A   1       0.402   2.533  -3.894  1.00 18.50           C  
ATOM      9  CE1 PHE A   1       1.985   1.982  -6.073  1.00 18.50           C  
ATOM     10  CE2 PHE A   1       0.737   3.539  -4.775  1.00 18.50           C  
ATOM     11  CZ  PHE A   1       1.529   3.265  -5.862  1.00 18.50           C  
ATOM     12 1H   PHE A   1       1.431  -2.226  -1.671  1.00 18.50           H  
ATOM     13 2H   PHE A   1       1.711  -1.208  -0.402  1.00 18.50           H  
ATOM     14 3H   PHE A   1       0.223  -1.252  -1.111  1.00 18.50           H  
ATOM     15  HA  PHE A   1       2.443  -0.662  -2.813  1.00 18.50           H  
ATOM     16 1HB  PHE A   1       0.142  -0.727  -3.686  1.00 18.50           H  
ATOM     17 2HB  PHE A   1      -0.359   0.482  -2.516  1.00 18.50           H  
ATOM     18  HD1 PHE A   1       2.008  -0.042  -5.359  1.00 18.50           H  
ATOM     19  HD2 PHE A   1      -0.221   2.759  -3.030  1.00 18.50           H  
ATOM     20  HE1 PHE A   1       2.612   1.765  -6.934  1.00 18.50           H  
ATOM     21  HE2 PHE A   1       0.379   4.554  -4.609  1.00 18.50           H  
ATOM     22  HZ  PHE A   1       1.792   4.065  -6.553  1.00 18.50           H  
ATOM     23  N   VAL A   2       3.331   1.390  -1.837  1.00 14.05           N  
ATOM     24  CA  VAL A   2       3.905   2.588  -1.247  1.00 14.05           C  
ATOM     25  C   VAL A   2       3.548   3.788  -2.108  1.00 14.05           C  
ATOM     26  O   VAL A   2       3.811   3.801  -3.313  1.00 14.05           O  
ATOM     27  CB  VAL A   2       5.435   2.477  -1.134  1.00 14.05           C  
ATOM     28  CG1 VAL A   2       6.002   3.771  -0.555  1.00 14.05           C  
ATOM     29  CG2 VAL A   2       5.800   1.288  -0.261  1.00 14.05           C  
ATOM     30  H   VAL A   2       3.846   0.907  -2.559  1.00 14.05           H  
ATOM     31  HA  VAL A   2       3.485   2.732  -0.250  1.00 14.05           H  
ATOM     32  HB  VAL A   2       5.860   2.346  -2.130  1.00 14.05           H  
ATOM     33 1HG1 VAL A   2       7.087   3.696  -0.492  1.00 14.05           H  
ATOM     34 2HG1 VAL A   2       5.737   4.611  -1.184  1.00 14.05           H  
ATOM     35 3HG1 VAL A   2       5.591   3.930   0.439  1.00 14.05           H  
ATOM     36 1HG2 VAL A   2       6.885   1.209  -0.189  1.00 14.05           H  
ATOM     37 2HG2 VAL A   2       5.378   1.427   0.734  1.00 14.05           H  
ATOM     38 3HG2 VAL A   2       5.399   0.377  -0.701  1.00 14.05           H  
ATOM     39  N   ASN A   3       2.994   4.824  -1.497  1.00  9.93           N  
ATOM     40  CA  ASN A   3       2.541   5.992  -2.245  1.00  9.93           C  
ATOM     41  C   ASN A   3       3.686   6.903  -2.676  1.00  9.93           C  
ATOM     42  O   ASN A   3       3.818   8.043  -2.220  1.00  9.93           O  
ATOM     43  CB  ASN A   3       1.536   6.768  -1.420  1.00  9.93           C  
ATOM     44  CG  ASN A   3       0.260   6.006  -1.193  1.00  9.93           C  
ATOM     45  OD1 ASN A   3      -0.266   5.340  -2.088  1.00  9.93           O  
ATOM     46  ND2 ASN A   3      -0.252   6.089   0.004  1.00  9.93           N  
ATOM     47  H   ASN A   3       2.834   4.778  -0.500  1.00  9.93           H  
ATOM     48  HA  ASN A   3       2.051   5.645  -3.159  1.00  9.93           H  
ATOM     49 1HB  ASN A   3       1.976   7.005  -0.450  1.00  9.93           H  
ATOM     50 2HB  ASN A   3       1.305   7.711  -1.908  1.00  9.93           H  
ATOM     51 1HD2 ASN A   3      -1.098   5.602   0.222  1.00  9.93           H  
ATOM     52 2HD2 ASN A   3       0.201   6.640   0.706  1.00  9.93           H  
ATOM     53  N   GLN A   4       4.501   6.411  -3.598  1.00  6.75           N  
ATOM     54  CA  GLN A   4       5.680   7.133  -4.062  1.00  6.75           C  
ATOM     55  C   GLN A   4       5.305   8.179  -5.099  1.00  6.75           C  
ATOM     56  O   GLN A   4       5.627   8.055  -6.283  1.00  6.75           O  
ATOM     57  CB  GLN A   4       6.714   6.173  -4.659  1.00  6.75           C  
ATOM     58  CG  GLN A   4       7.261   5.167  -3.673  1.00  6.75           C  
ATOM     59  CD  GLN A   4       8.301   4.237  -4.264  1.00  6.75           C  
ATOM     60  OE1 GLN A   4       8.273   3.902  -5.452  1.00  6.75           O  
ATOM     61  NE2 GLN A   4       9.243   3.812  -3.428  1.00  6.75           N  
ATOM     62  H   GLN A   4       4.304   5.468  -3.929  1.00  6.75           H  
ATOM     63  HA  GLN A   4       6.128   7.647  -3.214  1.00  6.75           H  
ATOM     64 1HB  GLN A   4       6.263   5.625  -5.482  1.00  6.75           H  
ATOM     65 2HB  GLN A   4       7.550   6.744  -5.060  1.00  6.75           H  
ATOM     66 1HG  GLN A   4       7.695   5.688  -2.820  1.00  6.75           H  
ATOM     67 2HG  GLN A   4       6.430   4.553  -3.356  1.00  6.75           H  
ATOM     68 1HE2 GLN A   4       9.962   3.197  -3.755  1.00  6.75           H  
ATOM     69 2HE2 GLN A   4       9.241   4.110  -2.474  1.00  6.75           H  
ATOM     70  N   HIS A   5       4.634   9.219  -4.634  1.00  4.62           N  
ATOM     71  CA  HIS A   5       4.140  10.284  -5.493  1.00  4.62           C  
ATOM     72  C   HIS A   5       4.699  11.629  -5.051  1.00  4.62           C  
ATOM     73  O   HIS A   5       4.157  12.289  -4.164  1.00  4.62           O  
ATOM     74  CB  HIS A   5       2.610  10.322  -5.468  1.00  4.62           C  
ATOM     75  CG  HIS A   5       1.962   9.054  -5.967  1.00  4.62           C  
ATOM     76  ND1 HIS A   5       1.959   8.693  -7.298  1.00  4.62           N  
ATOM     77  CD2 HIS A   5       1.287   8.078  -5.314  1.00  4.62           C  
ATOM     78  CE1 HIS A   5       1.315   7.547  -7.439  1.00  4.62           C  
ATOM     79  NE2 HIS A   5       0.896   7.156  -6.254  1.00  4.62           N  
ATOM     80  H   HIS A   5       4.420   9.215  -3.636  1.00  4.62           H  
ATOM     81  HA  HIS A   5       4.462  10.112  -6.520  1.00  4.62           H  
ATOM     82 1HB  HIS A   5       2.272  10.495  -4.444  1.00  4.62           H  
ATOM     83 2HB  HIS A   5       2.257  11.153  -6.076  1.00  4.62           H  
ATOM     84  HD1 HIS A   5       2.373   9.205  -8.051  1.00  4.62           H  
ATOM     85  HD2 HIS A   5       1.029   7.929  -4.270  1.00  4.62           H  
ATOM     86  HE1 HIS A   5       1.205   7.091  -8.422  1.00  4.62           H  
ATOM     87  N   LEU A   6       5.815  12.019  -5.653  1.00  3.30           N  
ATOM     88  CA  LEU A   6       6.498  13.241  -5.254  1.00  3.30           C  
ATOM     89  C   LEU A   6       5.783  14.437  -5.876  1.00  3.30           C  
ATOM     90  O   LEU A   6       5.574  14.470  -7.086  1.00  3.30           O  
ATOM     91  CB  LEU A   6       7.964  13.200  -5.713  1.00  3.30           C  
ATOM     92  CG  LEU A   6       8.840  14.347  -5.227  1.00  3.30           C  
ATOM     93  CD1 LEU A   6       8.946  14.227  -3.723  1.00  3.30           C  
ATOM     94  CD2 LEU A   6      10.217  14.270  -5.882  1.00  3.30           C  
ATOM     95  H   LEU A   6       6.204  11.445  -6.387  1.00  3.30           H  
ATOM     96  HA  LEU A   6       6.462  13.333  -4.169  1.00  3.30           H  
ATOM     97 1HB  LEU A   6       8.410  12.270  -5.367  1.00  3.30           H  
ATOM     98 2HB  LEU A   6       7.987  13.209  -6.803  1.00  3.30           H  
ATOM     99  HG  LEU A   6       8.377  15.310  -5.474  1.00  3.30           H  
ATOM    100 1HD1 LEU A   6       9.565  15.004  -3.336  1.00  3.30           H  
ATOM    101 2HD1 LEU A   6       7.953  14.293  -3.280  1.00  3.30           H  
ATOM    102 3HD1 LEU A   6       9.392  13.267  -3.471  1.00  3.30           H  
ATOM    103 1HD2 LEU A   6      10.840  15.088  -5.512  1.00  3.30           H  
ATOM    104 2HD2 LEU A   6      10.686  13.319  -5.636  1.00  3.30           H  
ATOM    105 3HD2 LEU A   6      10.108  14.351  -6.958  1.00  3.30           H  
ATOM    106  N   CYS A   7       5.384  15.401  -5.051  1.00  2.53           N  
ATOM    107  CA  CYS A   7       4.665  16.554  -5.580  1.00  2.53           C  
ATOM    108  C   CYS A   7       5.600  17.430  -6.395  1.00  2.53           C  
ATOM    109  O   CYS A   7       6.814  17.423  -6.171  1.00  2.53           O  
ATOM    110  CB  CYS A   7       4.084  17.395  -4.457  1.00  2.53           C  
ATOM    111  SG  CYS A   7       5.309  18.324  -3.569  1.00  2.53           S  
ATOM    112  H   CYS A   7       5.565  15.320  -4.063  1.00  2.53           H  
ATOM    113  HA  CYS A   7       3.856  16.202  -6.219  1.00  2.53           H  
ATOM    114 1HB  CYS A   7       3.350  18.091  -4.858  1.00  2.53           H  
ATOM    115 2HB  CYS A   7       3.570  16.744  -3.748  1.00  2.53           H  
ATOM    116  HG  CYS A   7       4.481  18.783  -2.631  1.00  2.53           H  
ATOM    117  N   GLY A   8       5.024  18.283  -7.242  1.00  2.12           N  
ATOM    118  CA  GLY A   8       5.817  19.185  -8.071  1.00  2.12           C  
ATOM    119  C   GLY A   8       6.762  20.108  -7.300  1.00  2.12           C  
ATOM    120  O   GLY A   8       7.879  20.352  -7.750  1.00  2.12           O  
ATOM    121  H   GLY A   8       4.021  18.264  -7.357  1.00  2.12           H  
ATOM    122 1HA  GLY A   8       6.389  18.594  -8.784  1.00  2.12           H  
ATOM    123 2HA  GLY A   8       5.138  19.797  -8.664  1.00  2.12           H  
ATOM    124  N   SER A   9       6.368  20.585  -6.118  1.00  1.98           N  
ATOM    125  CA  SER A   9       7.268  21.479  -5.394  1.00  1.98           C  
ATOM    126  C   SER A   9       8.555  20.771  -4.986  1.00  1.98           C  
ATOM    127  O   SER A   9       9.650  21.321  -5.143  1.00  1.98           O  
ATOM    128  CB  SER A   9       6.589  22.031  -4.156  1.00  1.98           C  
ATOM    129  OG  SER A   9       5.509  22.860  -4.495  1.00  1.98           O  
ATOM    130  H   SER A   9       5.459  20.348  -5.751  1.00  1.98           H  
ATOM    131  HA  SER A   9       7.530  22.310  -6.050  1.00  1.98           H  
ATOM    132 1HB  SER A   9       6.244  21.212  -3.533  1.00  1.98           H  
ATOM    133 2HB  SER A   9       7.315  22.594  -3.572  1.00  1.98           H  
ATOM    134  HG  SER A   9       5.151  23.183  -3.663  1.00  1.98           H  
ATOM    135  N   HIS A  10       8.429  19.536  -4.503  1.00  2.03           N  
ATOM    136  CA  HIS A  10       9.598  18.809  -4.045  1.00  2.03           C  
ATOM    137  C   HIS A  10      10.342  18.230  -5.238  1.00  2.03           C  
ATOM    138  O   HIS A  10      11.559  18.043  -5.194  1.00  2.03           O  
ATOM    139  CB  HIS A  10       9.243  17.725  -3.033  1.00  2.03           C  
ATOM    140  CG  HIS A  10       8.748  18.241  -1.701  1.00  2.03           C  
ATOM    141  ND1 HIS A  10       9.486  19.108  -0.908  1.00  2.03           N  
ATOM    142  CD2 HIS A  10       7.620  17.969  -1.006  1.00  2.03           C  
ATOM    143  CE1 HIS A  10       8.813  19.363   0.199  1.00  2.03           C  
ATOM    144  NE2 HIS A  10       7.679  18.683   0.166  1.00  2.03           N  
ATOM    145  H   HIS A  10       7.513  19.109  -4.439  1.00  2.03           H  
ATOM    146  HA  HIS A  10      10.275  19.501  -3.543  1.00  2.03           H  
ATOM    147 1HB  HIS A  10       8.469  17.091  -3.458  1.00  2.03           H  
ATOM    148 2HB  HIS A  10      10.124  17.120  -2.849  1.00  2.03           H  
ATOM    149  HD1 HIS A  10      10.406  19.523  -1.113  1.00  2.03           H  
ATOM    150  HD2 HIS A  10       6.763  17.330  -1.207  1.00  2.03           H  
ATOM    151  HE1 HIS A  10       9.230  20.034   0.950  1.00  2.03           H  
ATOM    152  N   LEU A  11       9.625  17.989  -6.335  1.00  2.25           N  
ATOM    153  CA  LEU A  11      10.274  17.526  -7.545  1.00  2.25           C  
ATOM    154  C   LEU A  11      11.251  18.582  -8.000  1.00  2.25           C  
ATOM    155  O   LEU A  11      12.406  18.278  -8.279  1.00  2.25           O  
ATOM    156  CB  LEU A  11       9.273  17.227  -8.648  1.00  2.25           C  
ATOM    157  CG  LEU A  11       9.905  16.819  -9.970  1.00  2.25           C  
ATOM    158  CD1 LEU A  11      10.734  15.561  -9.772  1.00  2.25           C  
ATOM    159  CD2 LEU A  11       8.814  16.603 -10.993  1.00  2.25           C  
ATOM    160  H   LEU A  11       8.611  18.102  -6.326  1.00  2.25           H  
ATOM    161  HA  LEU A  11      10.834  16.626  -7.327  1.00  2.25           H  
ATOM    162 1HB  LEU A  11       8.600  16.433  -8.314  1.00  2.25           H  
ATOM    163 2HB  LEU A  11       8.691  18.118  -8.828  1.00  2.25           H  
ATOM    164  HG  LEU A  11      10.566  17.610 -10.309  1.00  2.25           H  
ATOM    165 1HD1 LEU A  11      11.196  15.277 -10.719  1.00  2.25           H  
ATOM    166 2HD1 LEU A  11      11.513  15.751  -9.032  1.00  2.25           H  
ATOM    167 3HD1 LEU A  11      10.090  14.753  -9.425  1.00  2.25           H  
ATOM    168 1HD2 LEU A  11       9.259  16.320 -11.947  1.00  2.25           H  
ATOM    169 2HD2 LEU A  11       8.146  15.811 -10.649  1.00  2.25           H  
ATOM    170 3HD2 LEU A  11       8.248  17.529 -11.114  1.00  2.25           H  
ATOM    171  N   VAL A  12      10.805  19.834  -8.041  1.00  2.77           N  
ATOM    172  CA  VAL A  12      11.686  20.911  -8.448  1.00  2.77           C  
ATOM    173  C   VAL A  12      12.883  21.028  -7.515  1.00  2.77           C  
ATOM    174  O   VAL A  12      14.012  21.192  -7.985  1.00  2.77           O  
ATOM    175  CB  VAL A  12      10.936  22.242  -8.512  1.00  2.77           C  
ATOM    176  CG1 VAL A  12      11.930  23.377  -8.716  1.00  2.77           C  
ATOM    177  CG2 VAL A  12       9.947  22.197  -9.664  1.00  2.77           C  
ATOM    178  H   VAL A  12       9.832  20.034  -7.806  1.00  2.77           H  
ATOM    179  HA  VAL A  12      12.048  20.689  -9.448  1.00  2.77           H  
ATOM    180  HB  VAL A  12      10.406  22.408  -7.568  1.00  2.77           H  
ATOM    181 1HG1 VAL A  12      11.393  24.323  -8.758  1.00  2.77           H  
ATOM    182 2HG1 VAL A  12      12.634  23.394  -7.883  1.00  2.77           H  
ATOM    183 3HG1 VAL A  12      12.471  23.223  -9.649  1.00  2.77           H  
ATOM    184 1HG2 VAL A  12       9.404  23.140  -9.714  1.00  2.77           H  
ATOM    185 2HG2 VAL A  12      10.485  22.035 -10.598  1.00  2.77           H  
ATOM    186 3HG2 VAL A  12       9.245  21.384  -9.510  1.00  2.77           H  
ATOM    187  N   GLU A  13      12.663  20.918  -6.198  1.00  3.75           N  
ATOM    188  CA  GLU A  13      13.799  20.985  -5.280  1.00  3.75           C  
ATOM    189  C   GLU A  13      14.793  19.854  -5.577  1.00  3.75           C  
ATOM    190  O   GLU A  13      16.010  20.077  -5.608  1.00  3.75           O  
ATOM    191  CB  GLU A  13      13.310  20.847  -3.829  1.00  3.75           C  
ATOM    192  CG  GLU A  13      12.526  22.030  -3.277  1.00  3.75           C  
ATOM    193  CD  GLU A  13      11.882  21.731  -1.923  1.00  3.75           C  
ATOM    194  OE1 GLU A  13      11.880  20.576  -1.528  1.00  3.75           O  
ATOM    195  OE2 GLU A  13      11.407  22.648  -1.291  1.00  3.75           O  
ATOM    196  H   GLU A  13      11.710  20.817  -5.843  1.00  3.75           H  
ATOM    197  HA  GLU A  13      14.302  21.941  -5.410  1.00  3.75           H  
ATOM    198 1HB  GLU A  13      12.681  19.965  -3.747  1.00  3.75           H  
ATOM    199 2HB  GLU A  13      14.170  20.687  -3.178  1.00  3.75           H  
ATOM    200 1HG  GLU A  13      13.194  22.883  -3.172  1.00  3.75           H  
ATOM    201 2HG  GLU A  13      11.750  22.298  -3.991  1.00  3.75           H  
ATOM    202  N   ALA A  14      14.278  18.650  -5.850  1.00  5.43           N  
ATOM    203  CA  ALA A  14      15.140  17.521  -6.172  1.00  5.43           C  
ATOM    204  C   ALA A  14      15.904  17.772  -7.461  1.00  5.43           C  
ATOM    205  O   ALA A  14      17.111  17.527  -7.537  1.00  5.43           O  
ATOM    206  CB  ALA A  14      14.315  16.253  -6.309  1.00  5.43           C  
ATOM    207  H   ALA A  14      13.268  18.509  -5.800  1.00  5.43           H  
ATOM    208  HA  ALA A  14      15.858  17.402  -5.364  1.00  5.43           H  
ATOM    209 1HB  ALA A  14      14.970  15.414  -6.529  1.00  5.43           H  
ATOM    210 2HB  ALA A  14      13.779  16.068  -5.379  1.00  5.43           H  
ATOM    211 3HB  ALA A  14      13.598  16.373  -7.118  1.00  5.43           H  
ATOM    212  N   LEU A  15      15.220  18.320  -8.465  1.00  8.00           N  
ATOM    213  CA  LEU A  15      15.857  18.577  -9.744  1.00  8.00           C  
ATOM    214  C   LEU A  15      16.960  19.593  -9.571  1.00  8.00           C  
ATOM    215  O   LEU A  15      18.034  19.449 -10.156  1.00  8.00           O  
ATOM    216  CB  LEU A  15      14.825  19.060 -10.763  1.00  8.00           C  
ATOM    217  CG  LEU A  15      13.811  17.992 -11.205  1.00  8.00           C  
ATOM    218  CD1 LEU A  15      12.734  18.635 -12.055  1.00  8.00           C  
ATOM    219  CD2 LEU A  15      14.537  16.926 -11.955  1.00  8.00           C  
ATOM    220  H   LEU A  15      14.227  18.518  -8.348  1.00  8.00           H  
ATOM    221  HA  LEU A  15      16.296  17.648 -10.105  1.00  8.00           H  
ATOM    222 1HB  LEU A  15      14.271  19.886 -10.325  1.00  8.00           H  
ATOM    223 2HB  LEU A  15      15.345  19.420 -11.651  1.00  8.00           H  
ATOM    224  HG  LEU A  15      13.339  17.549 -10.345  1.00  8.00           H  
ATOM    225 1HD1 LEU A  15      12.017  17.878 -12.369  1.00  8.00           H  
ATOM    226 2HD1 LEU A  15      12.223  19.398 -11.474  1.00  8.00           H  
ATOM    227 3HD1 LEU A  15      13.189  19.089 -12.927  1.00  8.00           H  
ATOM    228 1HD2 LEU A  15      13.829  16.161 -12.276  1.00  8.00           H  
ATOM    229 2HD2 LEU A  15      15.012  17.370 -12.816  1.00  8.00           H  
ATOM    230 3HD2 LEU A  15      15.293  16.477 -11.314  1.00  8.00           H  
ATOM    231  N   TYR A  16      16.734  20.602  -8.735  1.00 11.46           N  
ATOM    232  CA  TYR A  16      17.771  21.582  -8.466  1.00 11.46           C  
ATOM    233  C   TYR A  16      19.013  20.910  -7.912  1.00 11.46           C  
ATOM    234  O   TYR A  16      20.118  21.128  -8.408  1.00 11.46           O  
ATOM    235  CB  TYR A  16      17.298  22.657  -7.490  1.00 11.46           C  
ATOM    236  CG  TYR A  16      18.418  23.579  -7.077  1.00 11.46           C  
ATOM    237  CD1 TYR A  16      18.843  24.597  -7.919  1.00 11.46           C  
ATOM    238  CD2 TYR A  16      19.035  23.390  -5.848  1.00 11.46           C  
ATOM    239  CE1 TYR A  16      19.884  25.421  -7.531  1.00 11.46           C  
ATOM    240  CE2 TYR A  16      20.071  24.209  -5.460  1.00 11.46           C  
ATOM    241  CZ  TYR A  16      20.497  25.223  -6.298  1.00 11.46           C  
ATOM    242  OH  TYR A  16      21.535  26.043  -5.915  1.00 11.46           O  
ATOM    243  H   TYR A  16      15.820  20.697  -8.288  1.00 11.46           H  
ATOM    244  HA  TYR A  16      18.042  22.061  -9.405  1.00 11.46           H  
ATOM    245 1HB  TYR A  16      16.502  23.248  -7.944  1.00 11.46           H  
ATOM    246 2HB  TYR A  16      16.894  22.194  -6.598  1.00 11.46           H  
ATOM    247  HD1 TYR A  16      18.361  24.744  -8.886  1.00 11.46           H  
ATOM    248  HD2 TYR A  16      18.698  22.588  -5.191  1.00 11.46           H  
ATOM    249  HE1 TYR A  16      20.221  26.219  -8.192  1.00 11.46           H  
ATOM    250  HE2 TYR A  16      20.555  24.056  -4.496  1.00 11.46           H  
ATOM    251  HH  TYR A  16      21.715  26.674  -6.617  1.00 11.46           H  
ATOM    252  N   LEU A  17      18.836  20.082  -6.889  1.00 15.41           N  
ATOM    253  CA  LEU A  17      19.967  19.438  -6.241  1.00 15.41           C  
ATOM    254  C   LEU A  17      20.735  18.510  -7.183  1.00 15.41           C  
ATOM    255  O   LEU A  17      21.966  18.446  -7.135  1.00 15.41           O  
ATOM    256  CB  LEU A  17      19.457  18.668  -5.029  1.00 15.41           C  
ATOM    257  CG  LEU A  17      18.923  19.562  -3.907  1.00 15.41           C  
ATOM    258  CD1 LEU A  17      18.275  18.704  -2.841  1.00 15.41           C  
ATOM    259  CD2 LEU A  17      20.061  20.396  -3.346  1.00 15.41           C  
ATOM    260  H   LEU A  17      17.887  19.925  -6.532  1.00 15.41           H  
ATOM    261  HA  LEU A  17      20.647  20.219  -5.901  1.00 15.41           H  
ATOM    262 1HB  LEU A  17      18.646  18.015  -5.353  1.00 15.41           H  
ATOM    263 2HB  LEU A  17      20.263  18.057  -4.631  1.00 15.41           H  
ATOM    264  HG  LEU A  17      18.161  20.227  -4.308  1.00 15.41           H  
ATOM    265 1HD1 LEU A  17      17.880  19.341  -2.051  1.00 15.41           H  
ATOM    266 2HD1 LEU A  17      17.459  18.133  -3.288  1.00 15.41           H  
ATOM    267 3HD1 LEU A  17      19.012  18.021  -2.424  1.00 15.41           H  
ATOM    268 1HD2 LEU A  17      19.681  21.043  -2.555  1.00 15.41           H  
ATOM    269 2HD2 LEU A  17      20.829  19.737  -2.939  1.00 15.41           H  
ATOM    270 3HD2 LEU A  17      20.490  21.006  -4.141  1.00 15.41           H  
ATOM    271  N   VAL A  18      20.015  17.814  -8.059  1.00 19.13           N  
ATOM    272  CA  VAL A  18      20.629  16.903  -9.022  1.00 19.13           C  
ATOM    273  C   VAL A  18      21.323  17.627 -10.174  1.00 19.13           C  
ATOM    274  O   VAL A  18      22.417  17.235 -10.604  1.00 19.13           O  
ATOM    275  CB  VAL A  18      19.575  15.942  -9.599  1.00 19.13           C  
ATOM    276  CG1 VAL A  18      20.179  15.115 -10.722  1.00 19.13           C  
ATOM    277  CG2 VAL A  18      19.063  15.026  -8.489  1.00 19.13           C  
ATOM    278  H   VAL A  18      18.997  17.895  -8.034  1.00 19.13           H  
ATOM    279  HA  VAL A  18      21.373  16.312  -8.490  1.00 19.13           H  
ATOM    280  HB  VAL A  18      18.745  16.526 -10.008  1.00 19.13           H  
ATOM    281 1HG1 VAL A  18      19.421  14.446 -11.126  1.00 19.13           H  
ATOM    282 2HG1 VAL A  18      20.534  15.779 -11.509  1.00 19.13           H  
ATOM    283 3HG1 VAL A  18      21.013  14.530 -10.334  1.00 19.13           H  
ATOM    284 1HG2 VAL A  18      18.308  14.354  -8.893  1.00 19.13           H  
ATOM    285 2HG2 VAL A  18      19.894  14.445  -8.090  1.00 19.13           H  
ATOM    286 3HG2 VAL A  18      18.629  15.621  -7.694  1.00 19.13           H  
ATOM    287  N   CYS A  19      20.670  18.652 -10.710  1.00 21.31           N  
ATOM    288  CA  CYS A  19      21.176  19.389 -11.849  1.00 21.31           C  
ATOM    289  C   CYS A  19      22.237  20.424 -11.465  1.00 21.31           C  
ATOM    290  O   CYS A  19      23.131  20.735 -12.261  1.00 21.31           O  
ATOM    291  CB  CYS A  19      20.011  20.092 -12.533  1.00 21.31           C  
ATOM    292  SG  CYS A  19      18.779  18.950 -13.174  1.00 21.31           S  
ATOM    293  H   CYS A  19      19.771  18.934 -10.322  1.00 21.31           H  
ATOM    294  HA  CYS A  19      21.611  18.678 -12.549  1.00 21.31           H  
ATOM    295 1HB  CYS A  19      19.524  20.770 -11.827  1.00 21.31           H  
ATOM    296 2HB  CYS A  19      20.376  20.692 -13.361  1.00 21.31           H  
ATOM    297  HG  CYS A  19      18.240  18.721 -11.958  1.00 21.31           H  
ATOM    298  N   GLY A  20      22.189  20.927 -10.228  1.00 20.48           N  
ATOM    299  CA  GLY A  20      23.121  21.960  -9.817  1.00 20.48           C  
ATOM    300  C   GLY A  20      22.904  23.198 -10.671  1.00 20.48           C  
ATOM    301  O   GLY A  20      21.800  23.737 -10.725  1.00 20.48           O  
ATOM    302  H   GLY A  20      21.456  20.656  -9.580  1.00 20.48           H  
ATOM    303 1HA  GLY A  20      22.953  22.198  -8.765  1.00 20.48           H  
ATOM    304 2HA  GLY A  20      24.144  21.602  -9.916  1.00 20.48           H  
ATOM    305  N   GLU A  21      23.956  23.639 -11.352  1.00 16.61           N  
ATOM    306  CA  GLU A  21      23.887  24.825 -12.201  1.00 16.61           C  
ATOM    307  C   GLU A  21      23.385  24.512 -13.620  1.00 16.61           C  
ATOM    308  O   GLU A  21      23.273  25.411 -14.458  1.00 16.61           O  
ATOM    309  CB  GLU A  21      25.264  25.494 -12.274  1.00 16.61           C  
ATOM    310  CG  GLU A  21      25.759  26.057 -10.941  1.00 16.61           C  
ATOM    311  CD  GLU A  21      27.134  26.686 -11.026  1.00 16.61           C  
ATOM    312  OE1 GLU A  21      27.707  26.683 -12.089  1.00 16.61           O  
ATOM    313  OE2 GLU A  21      27.605  27.170 -10.023  1.00 16.61           O  
ATOM    314  H   GLU A  21      24.829  23.138 -11.276  1.00 16.61           H  
ATOM    315  HA  GLU A  21      23.186  25.527 -11.748  1.00 16.61           H  
ATOM    316 1HB  GLU A  21      25.999  24.772 -12.631  1.00 16.61           H  
ATOM    317 2HB  GLU A  21      25.232  26.312 -12.994  1.00 16.61           H  
ATOM    318 1HG  GLU A  21      25.050  26.808 -10.593  1.00 16.61           H  
ATOM    319 2HG  GLU A  21      25.778  25.252 -10.207  1.00 16.61           H  
ATOM    320  N   ARG A  22      23.121  23.237 -13.905  1.00 11.70           N  
ATOM    321  CA  ARG A  22      22.660  22.809 -15.221  1.00 11.70           C  
ATOM    322  C   ARG A  22      21.153  23.027 -15.348  1.00 11.70           C  
ATOM    323  O   ARG A  22      20.449  23.144 -14.342  1.00 11.70           O  
ATOM    324  CB  ARG A  22      22.971  21.338 -15.445  1.00 11.70           C  
ATOM    325  CG  ARG A  22      24.447  20.983 -15.438  1.00 11.70           C  
ATOM    326  CD  ARG A  22      24.670  19.506 -15.546  1.00 11.70           C  
ATOM    327  NE  ARG A  22      24.207  18.770 -14.353  1.00 11.70           N  
ATOM    328  CZ  ARG A  22      24.211  17.414 -14.250  1.00 11.70           C  
ATOM    329  NH1 ARG A  22      24.654  16.694 -15.263  1.00 11.70           N  
ATOM    330  NH2 ARG A  22      23.782  16.789 -13.154  1.00 11.70           N  
ATOM    331  H   ARG A  22      23.225  22.522 -13.184  1.00 11.70           H  
ATOM    332  HA  ARG A  22      23.168  23.402 -15.982  1.00 11.70           H  
ATOM    333 1HB  ARG A  22      22.481  20.743 -14.684  1.00 11.70           H  
ATOM    334 2HB  ARG A  22      22.559  21.026 -16.403  1.00 11.70           H  
ATOM    335 1HG  ARG A  22      24.944  21.473 -16.274  1.00 11.70           H  
ATOM    336 2HG  ARG A  22      24.887  21.325 -14.500  1.00 11.70           H  
ATOM    337 1HD  ARG A  22      24.128  19.125 -16.410  1.00 11.70           H  
ATOM    338 2HD  ARG A  22      25.734  19.312 -15.672  1.00 11.70           H  
ATOM    339  HE  ARG A  22      23.863  19.319 -13.553  1.00 11.70           H  
ATOM    340 1HH1 ARG A  22      24.984  17.149 -16.102  1.00 11.70           H  
ATOM    341 2HH1 ARG A  22      24.663  15.686 -15.198  1.00 11.70           H  
ATOM    342 1HH2 ARG A  22      23.419  17.299 -12.333  1.00 11.70           H  
ATOM    343 2HH2 ARG A  22      23.802  15.784 -13.115  1.00 11.70           H  
ATOM    344  N   GLY A  23      20.647  23.100 -16.574  1.00  7.68           N  
ATOM    345  CA  GLY A  23      19.205  23.220 -16.755  1.00  7.68           C  
ATOM    346  C   GLY A  23      18.566  21.839 -16.741  1.00  7.68           C  
ATOM    347  O   GLY A  23      19.242  20.845 -16.468  1.00  7.68           O  
ATOM    348  H   GLY A  23      21.254  23.042 -17.378  1.00  7.68           H  
ATOM    349 1HA  GLY A  23      18.781  23.833 -15.959  1.00  7.68           H  
ATOM    350 2HA  GLY A  23      18.991  23.718 -17.700  1.00  7.68           H  
ATOM    351  N   PHE A  24      17.277  21.775 -17.053  1.00  5.03           N  
ATOM    352  CA  PHE A  24      16.569  20.502 -17.062  1.00  5.03           C  
ATOM    353  C   PHE A  24      15.446  20.486 -18.073  1.00  5.03           C  
ATOM    354  O   PHE A  24      14.659  21.430 -18.164  1.00  5.03           O  
ATOM    355  CB  PHE A  24      15.999  20.173 -15.684  1.00  5.03           C  
ATOM    356  CG  PHE A  24      15.269  18.858 -15.649  1.00  5.03           C  
ATOM    357  CD1 PHE A  24      15.962  17.669 -15.526  1.00  5.03           C  
ATOM    358  CD2 PHE A  24      13.888  18.813 -15.738  1.00  5.03           C  
ATOM    359  CE1 PHE A  24      15.290  16.462 -15.502  1.00  5.03           C  
ATOM    360  CE2 PHE A  24      13.214  17.614 -15.706  1.00  5.03           C  
ATOM    361  CZ  PHE A  24      13.916  16.435 -15.590  1.00  5.03           C  
ATOM    362  H   PHE A  24      16.776  22.621 -17.279  1.00  5.03           H  
ATOM    363  HA  PHE A  24      17.275  19.717 -17.336  1.00  5.03           H  
ATOM    364 1HB  PHE A  24      16.797  20.143 -14.957  1.00  5.03           H  
ATOM    365 2HB  PHE A  24      15.306  20.954 -15.377  1.00  5.03           H  
ATOM    366  HD1 PHE A  24      17.048  17.692 -15.454  1.00  5.03           H  
ATOM    367  HD2 PHE A  24      13.331  19.746 -15.833  1.00  5.03           H  
ATOM    368  HE1 PHE A  24      15.848  15.531 -15.408  1.00  5.03           H  
ATOM    369  HE2 PHE A  24      12.129  17.596 -15.777  1.00  5.03           H  
ATOM    370  HZ  PHE A  24      13.383  15.486 -15.568  1.00  5.03           H  
ATOM    371  N   PHE A  25      15.384  19.397 -18.826  1.00  3.60           N  
ATOM    372  CA  PHE A  25      14.356  19.198 -19.827  1.00  3.60           C  
ATOM    373  C   PHE A  25      13.759  17.812 -19.653  1.00  3.60           C  
ATOM    374  O   PHE A  25      14.450  16.886 -19.233  1.00  3.60           O  
ATOM    375  CB  PHE A  25      14.972  19.344 -21.218  1.00  3.60           C  
ATOM    376  CG  PHE A  25      15.604  20.696 -21.424  1.00  3.60           C  
ATOM    377  CD1 PHE A  25      16.937  20.912 -21.066  1.00  3.60           C  
ATOM    378  CD2 PHE A  25      14.883  21.753 -21.947  1.00  3.60           C  
ATOM    379  CE1 PHE A  25      17.522  22.149 -21.227  1.00  3.60           C  
ATOM    380  CE2 PHE A  25      15.468  22.993 -22.110  1.00  3.60           C  
ATOM    381  CZ  PHE A  25      16.789  23.190 -21.749  1.00  3.60           C  
ATOM    382  H   PHE A  25      16.074  18.673 -18.687  1.00  3.60           H  
ATOM    383  HA  PHE A  25      13.571  19.940 -19.691  1.00  3.60           H  
ATOM    384 1HB  PHE A  25      15.731  18.578 -21.370  1.00  3.60           H  
ATOM    385 2HB  PHE A  25      14.202  19.202 -21.975  1.00  3.60           H  
ATOM    386  HD1 PHE A  25      17.516  20.088 -20.648  1.00  3.60           H  
ATOM    387  HD2 PHE A  25      13.840  21.600 -22.225  1.00  3.60           H  
ATOM    388  HE1 PHE A  25      18.562  22.301 -20.939  1.00  3.60           H  
ATOM    389  HE2 PHE A  25      14.888  23.818 -22.521  1.00  3.60           H  
ATOM    390  HZ  PHE A  25      17.246  24.170 -21.877  1.00  3.60           H  
ATOM    391  N   TYR A  26      12.491  17.658 -20.016  1.00  3.09           N  
ATOM    392  CA  TYR A  26      11.856  16.348 -19.942  1.00  3.09           C  
ATOM    393  C   TYR A  26      10.791  16.137 -21.002  1.00  3.09           C  
ATOM    394  O   TYR A  26       9.958  17.012 -21.252  1.00  3.09           O  
ATOM    395  CB  TYR A  26      11.251  16.140 -18.558  1.00  3.09           C  
ATOM    396  CG  TYR A  26      10.508  14.846 -18.404  1.00  3.09           C  
ATOM    397  CD1 TYR A  26      11.197  13.674 -18.156  1.00  3.09           C  
ATOM    398  CD2 TYR A  26       9.125  14.835 -18.497  1.00  3.09           C  
ATOM    399  CE1 TYR A  26      10.503  12.489 -18.009  1.00  3.09           C  
ATOM    400  CE2 TYR A  26       8.436  13.661 -18.345  1.00  3.09           C  
ATOM    401  CZ  TYR A  26       9.117  12.488 -18.102  1.00  3.09           C  
ATOM    402  OH  TYR A  26       8.424  11.309 -17.949  1.00  3.09           O  
ATOM    403  H   TYR A  26      11.963  18.451 -20.347  1.00  3.09           H  
ATOM    404  HA  TYR A  26      12.622  15.589 -20.102  1.00  3.09           H  
ATOM    405 1HB  TYR A  26      12.042  16.151 -17.828  1.00  3.09           H  
ATOM    406 2HB  TYR A  26      10.572  16.960 -18.324  1.00  3.09           H  
ATOM    407  HD1 TYR A  26      12.284  13.685 -18.080  1.00  3.09           H  
ATOM    408  HD2 TYR A  26       8.585  15.761 -18.691  1.00  3.09           H  
ATOM    409  HE1 TYR A  26      11.041  11.562 -17.816  1.00  3.09           H  
ATOM    410  HE2 TYR A  26       7.351  13.657 -18.417  1.00  3.09           H  
ATOM    411  HH  TYR A  26       9.046  10.588 -17.829  1.00  3.09           H  
ATOM    412  N   THR A  27      10.822  14.957 -21.607  1.00  3.31           N  
ATOM    413  CA  THR A  27       9.828  14.565 -22.583  1.00  3.31           C  
ATOM    414  C   THR A  27       9.048  13.333 -22.085  1.00  3.31           C  
ATOM    415  O   THR A  27       9.633  12.256 -21.986  1.00  3.31           O  
ATOM    416  CB  THR A  27      10.497  14.253 -23.931  1.00  3.31           C  
ATOM    417  OG1 THR A  27      11.171  15.423 -24.407  1.00  3.31           O  
ATOM    418  CG2 THR A  27       9.470  13.803 -24.951  1.00  3.31           C  
ATOM    419  H   THR A  27      11.555  14.308 -21.359  1.00  3.31           H  
ATOM    420  HA  THR A  27       9.179  15.413 -22.734  1.00  3.31           H  
ATOM    421  HB  THR A  27      11.229  13.455 -23.797  1.00  3.31           H  
ATOM    422  HG1 THR A  27      10.564  16.171 -24.399  1.00  3.31           H  
ATOM    423 1HG2 THR A  27       9.969  13.581 -25.895  1.00  3.31           H  
ATOM    424 2HG2 THR A  27       8.987  12.919 -24.597  1.00  3.31           H  
ATOM    425 3HG2 THR A  27       8.733  14.588 -25.104  1.00  3.31           H  
ATOM    426  N   PRO A  28       7.726  13.425 -21.835  1.00  4.34           N  
ATOM    427  CA  PRO A  28       6.886  12.353 -21.305  1.00  4.34           C  
ATOM    428  C   PRO A  28       6.750  11.173 -22.257  1.00  4.34           C  
ATOM    429  O   PRO A  28       6.396  10.067 -21.852  1.00  4.34           O  
ATOM    430  CB  PRO A  28       5.545  13.060 -21.080  1.00  4.34           C  
ATOM    431  CG  PRO A  28       5.547  14.221 -22.044  1.00  4.34           C  
ATOM    432  CD  PRO A  28       6.988  14.669 -22.131  1.00  4.34           C  
ATOM    433  HA  PRO A  28       7.303  12.007 -20.351  1.00  4.34           H  
ATOM    434 1HB  PRO A  28       4.725  12.355 -21.272  1.00  4.34           H  
ATOM    435 2HB  PRO A  28       5.456  13.375 -20.031  1.00  4.34           H  
ATOM    436 1HG  PRO A  28       5.143  13.900 -23.016  1.00  4.34           H  
ATOM    437 2HG  PRO A  28       4.880  15.014 -21.674  1.00  4.34           H  
ATOM    438 1HD  PRO A  28       7.148  15.002 -23.165  1.00  4.34           H  
ATOM    439 2HD  PRO A  28       7.221  15.451 -21.386  1.00  4.34           H  
ATOM    440  N   LYS A  29       7.040  11.412 -23.530  1.00  6.49           N  
ATOM    441  CA  LYS A  29       6.961  10.389 -24.557  1.00  6.49           C  
ATOM    442  C   LYS A  29       8.277   9.627 -24.741  1.00  6.49           C  
ATOM    443  O   LYS A  29       8.310   8.647 -25.491  1.00  6.49           O  
ATOM    444  CB  LYS A  29       6.552  11.022 -25.884  1.00  6.49           C  
ATOM    445  CG  LYS A  29       5.151  11.624 -25.880  1.00  6.49           C  
ATOM    446  CD  LYS A  29       4.807  12.236 -27.232  1.00  6.49           C  
ATOM    447  CE  LYS A  29       3.403  12.833 -27.237  1.00  6.49           C  
ATOM    448  NZ  LYS A  29       3.072  13.453 -28.551  1.00  6.49           N  
ATOM    449  H   LYS A  29       7.316  12.336 -23.808  1.00  6.49           H  
ATOM    450  HA  LYS A  29       6.200   9.667 -24.263  1.00  6.49           H  
ATOM    451 1HB  LYS A  29       7.262  11.806 -26.143  1.00  6.49           H  
ATOM    452 2HB  LYS A  29       6.597  10.270 -26.672  1.00  6.49           H  
ATOM    453 1HG  LYS A  29       4.424  10.846 -25.644  1.00  6.49           H  
ATOM    454 2HG  LYS A  29       5.092  12.395 -25.114  1.00  6.49           H  
ATOM    455 1HD  LYS A  29       5.527  13.020 -27.472  1.00  6.49           H  
ATOM    456 2HD  LYS A  29       4.863  11.468 -28.004  1.00  6.49           H  
ATOM    457 1HE  LYS A  29       2.680  12.046 -27.025  1.00  6.49           H  
ATOM    458 2HE  LYS A  29       3.334  13.594 -26.460  1.00  6.49           H  
ATOM    459 1HZ  LYS A  29       2.138  13.836 -28.520  1.00  6.49           H  
ATOM    460 2HZ  LYS A  29       3.732  14.191 -28.750  1.00  6.49           H  
ATOM    461 3HZ  LYS A  29       3.123  12.751 -29.275  1.00  6.49           H  
ATOM    462  N   ALA A  30       9.337  10.078 -24.056  1.00  9.91           N  
ATOM    463  CA  ALA A  30      10.685   9.523 -24.151  1.00  9.91           C  
ATOM    464  C   ALA A  30      11.260   9.712 -25.551  1.00  9.91           C  
ATOM    465  O   ALA A  30      12.439   9.433 -25.771  1.00  9.91           O  
ATOM    466  OXT ALA A  30      10.649  10.409 -26.359  1.00  9.91           O  
ATOM    467  CB  ALA A  30      10.701   8.044 -23.768  1.00  9.91           C  
ATOM    468  H   ALA A  30       9.221  10.862 -23.414  1.00  9.91           H  
ATOM    469  HA  ALA A  30      11.314  10.071 -23.449  1.00  9.91           H  
ATOM    470 1HB  ALA A  30      11.724   7.675 -23.811  1.00  9.91           H  
ATOM    471 2HB  ALA A  30      10.315   7.933 -22.756  1.00  9.91           H  
ATOM    472 3HB  ALA A  30      10.094   7.460 -24.446  1.00  9.91           H  
ENDMDL

REMARK ID 692237 DOMAINID 683320 MODEL 4 3I40
MODEL     4
ATOM      1  N   PHE A   1       1.354  -1.163  -2.405  1.00 18.52           N  
ATOM      2  CA  PHE A   1       2.308  -1.121  -1.303  1.00 18.52           C  
ATOM      3  C   PHE A   1       2.477   0.301  -0.782  1.00 18.52           C  
ATOM      4  O   PHE A   1       2.582   1.260  -1.543  1.00 18.52           O  
ATOM      5  CB  PHE A   1       3.650  -1.745  -1.684  1.00 18.52           C  
ATOM      6  CG  PHE A   1       4.646  -1.728  -0.567  1.00 18.52           C  
ATOM      7  CD1 PHE A   1       4.486  -2.573   0.525  1.00 18.52           C  
ATOM      8  CD2 PHE A   1       5.748  -0.893  -0.602  1.00 18.52           C  
ATOM      9  CE1 PHE A   1       5.400  -2.574   1.557  1.00 18.52           C  
ATOM     10  CE2 PHE A   1       6.659  -0.903   0.430  1.00 18.52           C  
ATOM     11  CZ  PHE A   1       6.486  -1.737   1.508  1.00 18.52           C  
ATOM     12 1H   PHE A   1       0.994  -2.099  -2.509  1.00 18.52           H  
ATOM     13 2H   PHE A   1       0.592  -0.526  -2.224  1.00 18.52           H  
ATOM     14 3H   PHE A   1       1.826  -0.889  -3.267  1.00 18.52           H  
ATOM     15  HA  PHE A   1       1.904  -1.722  -0.488  1.00 18.52           H  
ATOM     16 1HB  PHE A   1       3.494  -2.779  -1.991  1.00 18.52           H  
ATOM     17 2HB  PHE A   1       4.073  -1.226  -2.521  1.00 18.52           H  
ATOM     18  HD1 PHE A   1       3.623  -3.240   0.561  1.00 18.52           H  
ATOM     19  HD2 PHE A   1       5.893  -0.232  -1.457  1.00 18.52           H  
ATOM     20  HE1 PHE A   1       5.261  -3.240   2.408  1.00 18.52           H  
ATOM     21  HE2 PHE A   1       7.526  -0.258   0.398  1.00 18.52           H  
ATOM     22  HZ  PHE A   1       7.213  -1.736   2.320  1.00 18.52           H  
ATOM     23  N   VAL A   2       2.483   0.426   0.538  1.00 14.02           N  
ATOM     24  CA  VAL A   2       2.490   1.710   1.245  1.00 14.02           C  
ATOM     25  C   VAL A   2       3.548   2.751   0.860  1.00 14.02           C  
ATOM     26  O   VAL A   2       3.315   3.942   1.055  1.00 14.02           O  
ATOM     27  CB  VAL A   2       2.612   1.427   2.756  1.00 14.02           C  
ATOM     28  CG1 VAL A   2       3.977   0.823   3.084  1.00 14.02           C  
ATOM     29  CG2 VAL A   2       2.431   2.726   3.515  1.00 14.02           C  
ATOM     30  H   VAL A   2       2.442  -0.410   1.101  1.00 14.02           H  
ATOM     31  HA  VAL A   2       1.514   2.164   1.078  1.00 14.02           H  
ATOM     32  HB  VAL A   2       1.846   0.710   3.048  1.00 14.02           H  
ATOM     33 1HG1 VAL A   2       4.036   0.621   4.151  1.00 14.02           H  
ATOM     34 2HG1 VAL A   2       4.101  -0.104   2.538  1.00 14.02           H  
ATOM     35 3HG1 VAL A   2       4.763   1.504   2.818  1.00 14.02           H  
ATOM     36 1HG2 VAL A   2       2.507   2.535   4.584  1.00 14.02           H  
ATOM     37 2HG2 VAL A   2       3.212   3.429   3.215  1.00 14.02           H  
ATOM     38 3HG2 VAL A   2       1.454   3.149   3.289  1.00 14.02           H  
ATOM     39  N   ASN A   3       4.697   2.348   0.337  1.00  9.83           N  
ATOM     40  CA  ASN A   3       5.709   3.335  -0.019  1.00  9.83           C  
ATOM     41  C   ASN A   3       5.671   3.732  -1.502  1.00  9.83           C  
ATOM     42  O   ASN A   3       6.501   4.521  -1.961  1.00  9.83           O  
ATOM     43  CB  ASN A   3       7.093   2.849   0.355  1.00  9.83           C  
ATOM     44  CG  ASN A   3       7.275   2.725   1.853  1.00  9.83           C  
ATOM     45  OD1 ASN A   3       6.602   3.408   2.635  1.00  9.83           O  
ATOM     46  ND2 ASN A   3       8.181   1.877   2.267  1.00  9.83           N  
ATOM     47  H   ASN A   3       4.864   1.364   0.187  1.00  9.83           H  
ATOM     48  HA  ASN A   3       5.513   4.243   0.554  1.00  9.83           H  
ATOM     49 1HB  ASN A   3       7.281   1.901  -0.120  1.00  9.83           H  
ATOM     50 2HB  ASN A   3       7.833   3.552  -0.027  1.00  9.83           H  
ATOM     51 1HD2 ASN A   3       8.346   1.762   3.247  1.00  9.83           H  
ATOM     52 2HD2 ASN A   3       8.729   1.361   1.608  1.00  9.83           H  
ATOM     53  N   GLN A   4       4.698   3.231  -2.265  1.00  6.62           N  
ATOM     54  CA  GLN A   4       4.671   3.530  -3.702  1.00  6.62           C  
ATOM     55  C   GLN A   4       4.034   4.871  -4.045  1.00  6.62           C  
ATOM     56  O   GLN A   4       2.965   4.932  -4.652  1.00  6.62           O  
ATOM     57  CB  GLN A   4       3.945   2.423  -4.469  1.00  6.62           C  
ATOM     58  CG  GLN A   4       4.653   1.075  -4.425  1.00  6.62           C  
ATOM     59  CD  GLN A   4       3.909  -0.058  -5.174  1.00  6.62           C  
ATOM     60  OE1 GLN A   4       2.791  -0.505  -4.821  1.00  6.62           O  
ATOM     61  NE2 GLN A   4       4.548  -0.536  -6.241  1.00  6.62           N  
ATOM     62  H   GLN A   4       3.989   2.615  -1.870  1.00  6.62           H  
ATOM     63  HA  GLN A   4       5.700   3.559  -4.056  1.00  6.62           H  
ATOM     64 1HB  GLN A   4       2.947   2.291  -4.048  1.00  6.62           H  
ATOM     65 2HB  GLN A   4       3.827   2.716  -5.511  1.00  6.62           H  
ATOM     66 1HG  GLN A   4       5.637   1.189  -4.879  1.00  6.62           H  
ATOM     67 2HG  GLN A   4       4.761   0.795  -3.385  1.00  6.62           H  
ATOM     68 1HE2 GLN A   4       4.137  -1.270  -6.784  1.00  6.62           H  
ATOM     69 2HE2 GLN A   4       5.438  -0.161  -6.502  1.00  6.62           H  
ATOM     70  N   HIS A   5       4.737   5.938  -3.683  1.00  4.50           N  
ATOM     71  CA  HIS A   5       4.269   7.306  -3.897  1.00  4.50           C  
ATOM     72  C   HIS A   5       5.391   8.221  -4.367  1.00  4.50           C  
ATOM     73  O   HIS A   5       6.541   8.076  -3.957  1.00  4.50           O  
ATOM     74  CB  HIS A   5       3.692   7.891  -2.599  1.00  4.50           C  
ATOM     75  CG  HIS A   5       2.509   7.152  -2.056  1.00  4.50           C  
ATOM     76  ND1 HIS A   5       1.213   7.395  -2.467  1.00  4.50           N  
ATOM     77  CD2 HIS A   5       2.436   6.172  -1.138  1.00  4.50           C  
ATOM     78  CE1 HIS A   5       0.395   6.587  -1.815  1.00  4.50           C  
ATOM     79  NE2 HIS A   5       1.114   5.836  -1.001  1.00  4.50           N  
ATOM     80  H   HIS A   5       5.611   5.753  -3.190  1.00  4.50           H  
ATOM     81  HA  HIS A   5       3.491   7.314  -4.658  1.00  4.50           H  
ATOM     82 1HB  HIS A   5       4.467   7.892  -1.832  1.00  4.50           H  
ATOM     83 2HB  HIS A   5       3.403   8.929  -2.771  1.00  4.50           H  
ATOM     84  HD2 HIS A   5       3.277   5.735  -0.611  1.00  4.50           H  
ATOM     85  HE1 HIS A   5      -0.687   6.547  -1.929  1.00  4.50           H  
ATOM     86  HE2 HIS A   5       0.762   5.125  -0.377  1.00  4.50           H  
ATOM     87  N   LEU A   6       5.040   9.183  -5.209  1.00  3.22           N  
ATOM     88  CA  LEU A   6       5.990  10.192  -5.663  1.00  3.22           C  
ATOM     89  C   LEU A   6       5.686  11.540  -5.035  1.00  3.22           C  
ATOM     90  O   LEU A   6       4.521  11.869  -4.815  1.00  3.22           O  
ATOM     91  CB  LEU A   6       5.923  10.368  -7.182  1.00  3.22           C  
ATOM     92  CG  LEU A   6       6.196   9.156  -8.055  1.00  3.22           C  
ATOM     93  CD1 LEU A   6       6.044   9.581  -9.518  1.00  3.22           C  
ATOM     94  CD2 LEU A   6       7.586   8.626  -7.773  1.00  3.22           C  
ATOM     95  H   LEU A   6       4.083   9.231  -5.527  1.00  3.22           H  
ATOM     96  HA  LEU A   6       6.997   9.891  -5.374  1.00  3.22           H  
ATOM     97 1HB  LEU A   6       4.927  10.727  -7.435  1.00  3.22           H  
ATOM     98 2HB  LEU A   6       6.627  11.144  -7.466  1.00  3.22           H  
ATOM     99  HG  LEU A   6       5.462   8.376  -7.846  1.00  3.22           H  
ATOM    100 1HD1 LEU A   6       6.226   8.729 -10.171  1.00  3.22           H  
ATOM    101 2HD1 LEU A   6       5.036   9.958  -9.685  1.00  3.22           H  
ATOM    102 3HD1 LEU A   6       6.768  10.365  -9.737  1.00  3.22           H  
ATOM    103 1HD2 LEU A   6       7.780   7.760  -8.405  1.00  3.22           H  
ATOM    104 2HD2 LEU A   6       8.317   9.398  -7.984  1.00  3.22           H  
ATOM    105 3HD2 LEU A   6       7.660   8.335  -6.722  1.00  3.22           H  
ATOM    106  N   CYS A   7       6.719  12.337  -4.790  1.00  2.50           N  
ATOM    107  CA  CYS A   7       6.496  13.710  -4.366  1.00  2.50           C  
ATOM    108  C   CYS A   7       6.319  14.524  -5.640  1.00  2.50           C  
ATOM    109  O   CYS A   7       6.647  14.028  -6.722  1.00  2.50           O  
ATOM    110  CB  CYS A   7       7.660  14.254  -3.546  1.00  2.50           C  
ATOM    111  SG  CYS A   7       9.144  14.552  -4.490  1.00  2.50           S  
ATOM    112  H   CYS A   7       7.662  11.998  -4.932  1.00  2.50           H  
ATOM    113  HA  CYS A   7       5.584  13.768  -3.771  1.00  2.50           H  
ATOM    114 1HB  CYS A   7       7.363  15.194  -3.080  1.00  2.50           H  
ATOM    115 2HB  CYS A   7       7.902  13.557  -2.746  1.00  2.50           H  
ATOM    116  HG  CYS A   7       9.513  13.261  -4.614  1.00  2.50           H  
ATOM    117  N   GLY A   8       5.841  15.761  -5.534  1.00  2.13           N  
ATOM    118  CA  GLY A   8       5.644  16.573  -6.733  1.00  2.13           C  
ATOM    119  C   GLY A   8       6.911  16.767  -7.572  1.00  2.13           C  
ATOM    120  O   GLY A   8       6.850  16.720  -8.800  1.00  2.13           O  
ATOM    121  H   GLY A   8       5.590  16.132  -4.628  1.00  2.13           H  
ATOM    122 1HA  GLY A   8       4.874  16.111  -7.350  1.00  2.13           H  
ATOM    123 2HA  GLY A   8       5.260  17.550  -6.440  1.00  2.13           H  
ATOM    124  N   SER A   9       8.072  16.915  -6.933  1.00  2.02           N  
ATOM    125  CA  SER A   9       9.302  17.101  -7.699  1.00  2.02           C  
ATOM    126  C   SER A   9       9.620  15.871  -8.548  1.00  2.02           C  
ATOM    127  O   SER A   9      10.079  15.993  -9.687  1.00  2.02           O  
ATOM    128  CB  SER A   9      10.472  17.408  -6.779  1.00  2.02           C  
ATOM    129  OG  SER A   9      10.301  18.645  -6.135  1.00  2.02           O  
ATOM    130  H   SER A   9       8.093  16.920  -5.924  1.00  2.02           H  
ATOM    131  HA  SER A   9       9.160  17.947  -8.373  1.00  2.02           H  
ATOM    132 1HB  SER A   9      10.575  16.623  -6.043  1.00  2.02           H  
ATOM    133 2HB  SER A   9      11.392  17.425  -7.363  1.00  2.02           H  
ATOM    134  HG  SER A   9      11.074  18.762  -5.577  1.00  2.02           H  
ATOM    135  N   HIS A  10       9.380  14.685  -7.981  1.00  2.11           N  
ATOM    136  CA  HIS A  10       9.669  13.421  -8.645  1.00  2.11           C  
ATOM    137  C   HIS A  10       8.681  13.201  -9.771  1.00  2.11           C  
ATOM    138  O   HIS A  10       9.043  12.728 -10.851  1.00  2.11           O  
ATOM    139  CB  HIS A  10       9.582  12.256  -7.666  1.00  2.11           C  
ATOM    140  CG  HIS A  10      10.629  12.251  -6.624  1.00  2.11           C  
ATOM    141  ND1 HIS A  10      10.522  11.498  -5.465  1.00  2.11           N  
ATOM    142  CD2 HIS A  10      11.803  12.914  -6.536  1.00  2.11           C  
ATOM    143  CE1 HIS A  10      11.591  11.703  -4.714  1.00  2.11           C  
ATOM    144  NE2 HIS A  10      12.383  12.555  -5.341  1.00  2.11           N  
ATOM    145  H   HIS A  10       8.972  14.673  -7.056  1.00  2.11           H  
ATOM    146  HA  HIS A  10      10.673  13.446  -9.073  1.00  2.11           H  
ATOM    147 1HB  HIS A  10       8.618  12.285  -7.169  1.00  2.11           H  
ATOM    148 2HB  HIS A  10       9.643  11.324  -8.215  1.00  2.11           H  
ATOM    149  HD2 HIS A  10      12.212  13.606  -7.275  1.00  2.11           H  
ATOM    150  HE1 HIS A  10      11.785  11.247  -3.743  1.00  2.11           H  
ATOM    151  HE2 HIS A  10      13.271  12.893  -5.001  1.00  2.11           H  
ATOM    152  N   LEU A  11       7.426  13.578  -9.531  1.00  2.36           N  
ATOM    153  CA  LEU A  11       6.418  13.449 -10.562  1.00  2.36           C  
ATOM    154  C   LEU A  11       6.799  14.287 -11.757  1.00  2.36           C  
ATOM    155  O   LEU A  11       6.812  13.795 -12.884  1.00  2.36           O  
ATOM    156  CB  LEU A  11       5.045  13.888 -10.074  1.00  2.36           C  
ATOM    157  CG  LEU A  11       3.985  13.874 -11.162  1.00  2.36           C  
ATOM    158  CD1 LEU A  11       3.828  12.455 -11.690  1.00  2.36           C  
ATOM    159  CD2 LEU A  11       2.688  14.411 -10.610  1.00  2.36           C  
ATOM    160  H   LEU A  11       7.169  13.942  -8.612  1.00  2.36           H  
ATOM    161  HA  LEU A  11       6.365  12.409 -10.873  1.00  2.36           H  
ATOM    162 1HB  LEU A  11       4.731  13.230  -9.264  1.00  2.36           H  
ATOM    163 2HB  LEU A  11       5.120  14.904  -9.686  1.00  2.36           H  
ATOM    164  HG  LEU A  11       4.309  14.503 -11.982  1.00  2.36           H  
ATOM    165 1HD1 LEU A  11       3.080  12.445 -12.483  1.00  2.36           H  
ATOM    166 2HD1 LEU A  11       4.783  12.109 -12.087  1.00  2.36           H  
ATOM    167 3HD1 LEU A  11       3.510  11.799 -10.882  1.00  2.36           H  
ATOM    168 1HD2 LEU A  11       1.932  14.409 -11.395  1.00  2.36           H  
ATOM    169 2HD2 LEU A  11       2.358  13.783  -9.782  1.00  2.36           H  
ATOM    170 3HD2 LEU A  11       2.844  15.431 -10.255  1.00  2.36           H  
ATOM    171  N   VAL A  12       7.140  15.546 -11.517  1.00  2.89           N  
ATOM    172  CA  VAL A  12       7.493  16.426 -12.610  1.00  2.89           C  
ATOM    173  C   VAL A  12       8.717  15.928 -13.364  1.00  2.89           C  
ATOM    174  O   VAL A  12       8.711  15.936 -14.600  1.00  2.89           O  
ATOM    175  CB  VAL A  12       7.703  17.847 -12.104  1.00  2.89           C  
ATOM    176  CG1 VAL A  12       8.277  18.686 -13.198  1.00  2.89           C  
ATOM    177  CG2 VAL A  12       6.363  18.408 -11.654  1.00  2.89           C  
ATOM    178  H   VAL A  12       7.127  15.905 -10.561  1.00  2.89           H  
ATOM    179  HA  VAL A  12       6.656  16.451 -13.303  1.00  2.89           H  
ATOM    180  HB  VAL A  12       8.408  17.838 -11.266  1.00  2.89           H  
ATOM    181 1HG1 VAL A  12       8.431  19.702 -12.841  1.00  2.89           H  
ATOM    182 2HG1 VAL A  12       9.230  18.258 -13.502  1.00  2.89           H  
ATOM    183 3HG1 VAL A  12       7.592  18.697 -14.046  1.00  2.89           H  
ATOM    184 1HG2 VAL A  12       6.500  19.424 -11.284  1.00  2.89           H  
ATOM    185 2HG2 VAL A  12       5.673  18.415 -12.495  1.00  2.89           H  
ATOM    186 3HG2 VAL A  12       5.960  17.785 -10.860  1.00  2.89           H  
ATOM    187  N   GLU A  13       9.764  15.478 -12.660  1.00  3.87           N  
ATOM    188  CA  GLU A  13      10.912  14.955 -13.389  1.00  3.87           C  
ATOM    189  C   GLU A  13      10.484  13.786 -14.274  1.00  3.87           C  
ATOM    190  O   GLU A  13      10.869  13.712 -15.445  1.00  3.87           O  
ATOM    191  CB  GLU A  13      12.034  14.494 -12.449  1.00  3.87           C  
ATOM    192  CG  GLU A  13      13.288  13.987 -13.209  1.00  3.87           C  
ATOM    193  CD  GLU A  13      14.447  13.551 -12.319  1.00  3.87           C  
ATOM    194  OE1 GLU A  13      14.310  13.575 -11.121  1.00  3.87           O  
ATOM    195  OE2 GLU A  13      15.476  13.207 -12.855  1.00  3.87           O  
ATOM    196  H   GLU A  13       9.765  15.505 -11.637  1.00  3.87           H  
ATOM    197  HA  GLU A  13      11.300  15.746 -14.031  1.00  3.87           H  
ATOM    198 1HB  GLU A  13      12.327  15.317 -11.796  1.00  3.87           H  
ATOM    199 2HB  GLU A  13      11.664  13.687 -11.815  1.00  3.87           H  
ATOM    200 1HG  GLU A  13      12.987  13.139 -13.826  1.00  3.87           H  
ATOM    201 2HG  GLU A  13      13.630  14.774 -13.881  1.00  3.87           H  
ATOM    202  N   ALA A  14       9.672  12.871 -13.725  1.00  5.52           N  
ATOM    203  CA  ALA A  14       9.218  11.727 -14.499  1.00  5.52           C  
ATOM    204  C   ALA A  14       8.427  12.175 -15.717  1.00  5.52           C  
ATOM    205  O   ALA A  14       8.612  11.647 -16.817  1.00  5.52           O  
ATOM    206  CB  ALA A  14       8.359  10.819 -13.642  1.00  5.52           C  
ATOM    207  H   ALA A  14       9.380  12.960 -12.750  1.00  5.52           H  
ATOM    208  HA  ALA A  14      10.093  11.181 -14.841  1.00  5.52           H  
ATOM    209 1HB  ALA A  14       8.042   9.957 -14.223  1.00  5.52           H  
ATOM    210 2HB  ALA A  14       8.934  10.485 -12.777  1.00  5.52           H  
ATOM    211 3HB  ALA A  14       7.484  11.368 -13.300  1.00  5.52           H  
ATOM    212  N   LEU A  15       7.583  13.192 -15.544  1.00  8.03           N  
ATOM    213  CA  LEU A  15       6.796  13.675 -16.657  1.00  8.03           C  
ATOM    214  C   LEU A  15       7.709  14.241 -17.720  1.00  8.03           C  
ATOM    215  O   LEU A  15       7.504  13.989 -18.902  1.00  8.03           O  
ATOM    216  CB  LEU A  15       5.795  14.738 -16.187  1.00  8.03           C  
ATOM    217  CG  LEU A  15       4.643  14.216 -15.288  1.00  8.03           C  
ATOM    218  CD1 LEU A  15       3.863  15.394 -14.717  1.00  8.03           C  
ATOM    219  CD2 LEU A  15       3.744  13.325 -16.100  1.00  8.03           C  
ATOM    220  H   LEU A  15       7.461  13.600 -14.617  1.00  8.03           H  
ATOM    221  HA  LEU A  15       6.245  12.837 -17.080  1.00  8.03           H  
ATOM    222 1HB  LEU A  15       6.336  15.498 -15.627  1.00  8.03           H  
ATOM    223 2HB  LEU A  15       5.352  15.207 -17.064  1.00  8.03           H  
ATOM    224  HG  LEU A  15       5.050  13.645 -14.469  1.00  8.03           H  
ATOM    225 1HD1 LEU A  15       3.058  15.023 -14.084  1.00  8.03           H  
ATOM    226 2HD1 LEU A  15       4.526  16.016 -14.127  1.00  8.03           H  
ATOM    227 3HD1 LEU A  15       3.443  15.981 -15.531  1.00  8.03           H  
ATOM    228 1HD2 LEU A  15       2.939  12.952 -15.465  1.00  8.03           H  
ATOM    229 2HD2 LEU A  15       3.323  13.896 -16.921  1.00  8.03           H  
ATOM    230 3HD2 LEU A  15       4.319  12.487 -16.490  1.00  8.03           H  
ATOM    231  N   TYR A  16       8.765  14.955 -17.326  1.00 11.44           N  
ATOM    232  CA  TYR A  16       9.671  15.513 -18.323  1.00 11.44           C  
ATOM    233  C   TYR A  16      10.358  14.409 -19.123  1.00 11.44           C  
ATOM    234  O   TYR A  16      10.462  14.484 -20.353  1.00 11.44           O  
ATOM    235  CB  TYR A  16      10.723  16.405 -17.665  1.00 11.44           C  
ATOM    236  CG  TYR A  16      10.177  17.719 -17.163  1.00 11.44           C  
ATOM    237  CD1 TYR A  16      10.868  18.428 -16.194  1.00 11.44           C  
ATOM    238  CD2 TYR A  16       8.981  18.207 -17.664  1.00 11.44           C  
ATOM    239  CE1 TYR A  16      10.373  19.630 -15.738  1.00 11.44           C  
ATOM    240  CE2 TYR A  16       8.480  19.405 -17.203  1.00 11.44           C  
ATOM    241  CZ  TYR A  16       9.173  20.118 -16.245  1.00 11.44           C  
ATOM    242  OH  TYR A  16       8.675  21.317 -15.785  1.00 11.44           O  
ATOM    243  H   TYR A  16       8.911  15.143 -16.333  1.00 11.44           H  
ATOM    244  HA  TYR A  16       9.101  16.123 -19.008  1.00 11.44           H  
ATOM    245 1HB  TYR A  16      11.168  15.879 -16.822  1.00 11.44           H  
ATOM    246 2HB  TYR A  16      11.517  16.614 -18.379  1.00 11.44           H  
ATOM    247  HD1 TYR A  16      11.806  18.038 -15.797  1.00 11.44           H  
ATOM    248  HD2 TYR A  16       8.434  17.646 -18.422  1.00 11.44           H  
ATOM    249  HE1 TYR A  16      10.916  20.192 -14.979  1.00 11.44           H  
ATOM    250  HE2 TYR A  16       7.541  19.789 -17.596  1.00 11.44           H  
ATOM    251  HH  TYR A  16       9.257  21.665 -15.105  1.00 11.44           H  
ATOM    252  N   LEU A  17      10.762  13.345 -18.433  1.00 15.37           N  
ATOM    253  CA  LEU A  17      11.445  12.231 -19.076  1.00 15.37           C  
ATOM    254  C   LEU A  17      10.550  11.514 -20.085  1.00 15.37           C  
ATOM    255  O   LEU A  17      11.014  11.090 -21.146  1.00 15.37           O  
ATOM    256  CB  LEU A  17      11.931  11.255 -18.004  1.00 15.37           C  
ATOM    257  CG  LEU A  17      13.058  11.802 -17.108  1.00 15.37           C  
ATOM    258  CD1 LEU A  17      13.311  10.846 -15.958  1.00 15.37           C  
ATOM    259  CD2 LEU A  17      14.305  11.995 -17.945  1.00 15.37           C  
ATOM    260  H   LEU A  17      10.634  13.338 -17.417  1.00 15.37           H  
ATOM    261  HA  LEU A  17      12.309  12.625 -19.606  1.00 15.37           H  
ATOM    262 1HB  LEU A  17      11.090  11.000 -17.361  1.00 15.37           H  
ATOM    263 2HB  LEU A  17      12.286  10.349 -18.487  1.00 15.37           H  
ATOM    264  HG  LEU A  17      12.759  12.759 -16.691  1.00 15.37           H  
ATOM    265 1HD1 LEU A  17      14.104  11.247 -15.321  1.00 15.37           H  
ATOM    266 2HD1 LEU A  17      12.401  10.739 -15.373  1.00 15.37           H  
ATOM    267 3HD1 LEU A  17      13.611   9.877 -16.347  1.00 15.37           H  
ATOM    268 1HD2 LEU A  17      15.102  12.392 -17.316  1.00 15.37           H  
ATOM    269 2HD2 LEU A  17      14.613  11.037 -18.365  1.00 15.37           H  
ATOM    270 3HD2 LEU A  17      14.093  12.695 -18.753  1.00 15.37           H  
ATOM    271  N   VAL A  18       9.265  11.397 -19.765  1.00 19.10           N  
ATOM    272  CA  VAL A  18       8.314  10.726 -20.639  1.00 19.10           C  
ATOM    273  C   VAL A  18       7.784  11.614 -21.773  1.00 19.10           C  
ATOM    274  O   VAL A  18       7.662  11.164 -22.919  1.00 19.10           O  
ATOM    275  CB  VAL A  18       7.121  10.198 -19.827  1.00 19.10           C  
ATOM    276  CG1 VAL A  18       6.079   9.611 -20.764  1.00 19.10           C  
ATOM    277  CG2 VAL A  18       7.600   9.148 -18.838  1.00 19.10           C  
ATOM    278  H   VAL A  18       8.950  11.753 -18.860  1.00 19.10           H  
ATOM    279  HA  VAL A  18       8.823   9.870 -21.085  1.00 19.10           H  
ATOM    280  HB  VAL A  18       6.664  11.034 -19.285  1.00 19.10           H  
ATOM    281 1HG1 VAL A  18       5.227   9.253 -20.186  1.00 19.10           H  
ATOM    282 2HG1 VAL A  18       5.754  10.373 -21.456  1.00 19.10           H  
ATOM    283 3HG1 VAL A  18       6.517   8.782 -21.318  1.00 19.10           H  
ATOM    284 1HG2 VAL A  18       6.756   8.786 -18.256  1.00 19.10           H  
ATOM    285 2HG2 VAL A  18       8.052   8.320 -19.383  1.00 19.10           H  
ATOM    286 3HG2 VAL A  18       8.338   9.586 -18.172  1.00 19.10           H  
ATOM    287  N   CYS A  19       7.406  12.852 -21.449  1.00 21.35           N  
ATOM    288  CA  CYS A  19       6.817  13.734 -22.442  1.00 21.35           C  
ATOM    289  C   CYS A  19       7.826  14.321 -23.423  1.00 21.35           C  
ATOM    290  O   CYS A  19       7.459  14.637 -24.565  1.00 21.35           O  
ATOM    291  CB  CYS A  19       6.082  14.886 -21.755  1.00 21.35           C  
ATOM    292  SG  CYS A  19       7.115  16.090 -21.009  1.00 21.35           S  
ATOM    293  H   CYS A  19       7.523  13.188 -20.500  1.00 21.35           H  
ATOM    294  HA  CYS A  19       6.092  13.163 -23.010  1.00 21.35           H  
ATOM    295 1HB  CYS A  19       5.420  15.384 -22.442  1.00 21.35           H  
ATOM    296 2HB  CYS A  19       5.486  14.485 -20.964  1.00 21.35           H  
ATOM    297  HG  CYS A  19       7.597  15.251 -20.072  1.00 21.35           H  
ATOM    298  N   GLY A  20       9.109  14.403 -23.056  1.00 20.71           N  
ATOM    299  CA  GLY A  20      10.055  14.997 -23.980  1.00 20.71           C  
ATOM    300  C   GLY A  20       9.664  16.445 -24.243  1.00 20.71           C  
ATOM    301  O   GLY A  20       9.671  17.275 -23.333  1.00 20.71           O  
ATOM    302  H   GLY A  20       9.424  14.147 -22.119  1.00 20.71           H  
ATOM    303 1HA  GLY A  20      11.057  14.952 -23.555  1.00 20.71           H  
ATOM    304 2HA  GLY A  20      10.067  14.433 -24.912  1.00 20.71           H  
ATOM    305  N   GLU A  21       9.375  16.758 -25.501  1.00 17.03           N  
ATOM    306  CA  GLU A  21       8.997  18.109 -25.908  1.00 17.03           C  
ATOM    307  C   GLU A  21       7.485  18.380 -25.793  1.00 17.03           C  
ATOM    308  O   GLU A  21       7.022  19.484 -26.088  1.00 17.03           O  
ATOM    309  CB  GLU A  21       9.459  18.363 -27.348  1.00 17.03           C  
ATOM    310  CG  GLU A  21      10.977  18.350 -27.532  1.00 17.03           C  
ATOM    311  CD  GLU A  21      11.409  18.572 -28.967  1.00 17.03           C  
ATOM    312  OE1 GLU A  21      10.558  18.720 -29.813  1.00 17.03           O  
ATOM    313  OE2 GLU A  21      12.593  18.592 -29.212  1.00 17.03           O  
ATOM    314  H   GLU A  21       9.391  16.024 -26.196  1.00 17.03           H  
ATOM    315  HA  GLU A  21       9.511  18.815 -25.253  1.00 17.03           H  
ATOM    316 1HB  GLU A  21       9.036  17.600 -28.002  1.00 17.03           H  
ATOM    317 2HB  GLU A  21       9.086  19.329 -27.686  1.00 17.03           H  
ATOM    318 1HG  GLU A  21      11.412  19.131 -26.910  1.00 17.03           H  
ATOM    319 2HG  GLU A  21      11.364  17.392 -27.186  1.00 17.03           H  
ATOM    320  N   ARG A  22       6.712  17.365 -25.406  1.00 12.14           N  
ATOM    321  CA  ARG A  22       5.259  17.483 -25.290  1.00 12.14           C  
ATOM    322  C   ARG A  22       4.913  18.113 -23.939  1.00 12.14           C  
ATOM    323  O   ARG A  22       5.717  18.064 -23.017  1.00 12.14           O  
ATOM    324  CB  ARG A  22       4.622  16.108 -25.429  1.00 12.14           C  
ATOM    325  CG  ARG A  22       4.850  15.452 -26.782  1.00 12.14           C  
ATOM    326  CD  ARG A  22       4.373  14.034 -26.829  1.00 12.14           C  
ATOM    327  NE  ARG A  22       5.177  13.129 -25.977  1.00 12.14           N  
ATOM    328  CZ  ARG A  22       4.923  11.800 -25.840  1.00 12.14           C  
ATOM    329  NH1 ARG A  22       3.915  11.270 -26.501  1.00 12.14           N  
ATOM    330  NH2 ARG A  22       5.663  11.014 -25.058  1.00 12.14           N  
ATOM    331  H   ARG A  22       7.139  16.469 -25.168  1.00 12.14           H  
ATOM    332  HA  ARG A  22       4.893  18.129 -26.087  1.00 12.14           H  
ATOM    333 1HB  ARG A  22       5.017  15.440 -24.681  1.00 12.14           H  
ATOM    334 2HB  ARG A  22       3.549  16.182 -25.267  1.00 12.14           H  
ATOM    335 1HG  ARG A  22       4.325  16.017 -27.550  1.00 12.14           H  
ATOM    336 2HG  ARG A  22       5.920  15.454 -26.997  1.00 12.14           H  
ATOM    337 1HD  ARG A  22       3.339  13.989 -26.492  1.00 12.14           H  
ATOM    338 2HD  ARG A  22       4.433  13.673 -27.854  1.00 12.14           H  
ATOM    339  HE  ARG A  22       5.972  13.531 -25.462  1.00 12.14           H  
ATOM    340 1HH1 ARG A  22       3.343  11.849 -27.101  1.00 12.14           H  
ATOM    341 2HH1 ARG A  22       3.716  10.284 -26.412  1.00 12.14           H  
ATOM    342 1HH2 ARG A  22       6.458  11.373 -24.505  1.00 12.14           H  
ATOM    343 2HH2 ARG A  22       5.443  10.034 -24.988  1.00 12.14           H  
ATOM    344  N   GLY A  23       3.747  18.748 -23.809  1.00  7.99           N  
ATOM    345  CA  GLY A  23       3.397  19.327 -22.504  1.00  7.99           C  
ATOM    346  C   GLY A  23       2.532  18.441 -21.592  1.00  7.99           C  
ATOM    347  O   GLY A  23       2.466  18.674 -20.384  1.00  7.99           O  
ATOM    348  H   GLY A  23       3.110  18.821 -24.588  1.00  7.99           H  
ATOM    349 1HA  GLY A  23       4.313  19.587 -21.976  1.00  7.99           H  
ATOM    350 2HA  GLY A  23       2.873  20.267 -22.674  1.00  7.99           H  
ATOM    351  N   PHE A  24       1.906  17.412 -22.165  1.00  5.19           N  
ATOM    352  CA  PHE A  24       0.935  16.579 -21.445  1.00  5.19           C  
ATOM    353  C   PHE A  24      -0.169  17.379 -20.747  1.00  5.19           C  
ATOM    354  O   PHE A  24      -0.290  18.598 -20.903  1.00  5.19           O  
ATOM    355  CB  PHE A  24       1.612  15.641 -20.423  1.00  5.19           C  
ATOM    356  CG  PHE A  24       2.342  14.501 -21.052  1.00  5.19           C  
ATOM    357  CD1 PHE A  24       2.337  14.327 -22.427  1.00  5.19           C  
ATOM    358  CD2 PHE A  24       2.970  13.552 -20.262  1.00  5.19           C  
ATOM    359  CE1 PHE A  24       2.956  13.241 -22.998  1.00  5.19           C  
ATOM    360  CE2 PHE A  24       3.589  12.460 -20.831  1.00  5.19           C  
ATOM    361  CZ  PHE A  24       3.577  12.306 -22.204  1.00  5.19           C  
ATOM    362  H   PHE A  24       2.064  17.244 -23.145  1.00  5.19           H  
ATOM    363  HA  PHE A  24       0.444  15.940 -22.179  1.00  5.19           H  
ATOM    364 1HB  PHE A  24       2.324  16.204 -19.822  1.00  5.19           H  
ATOM    365 2HB  PHE A  24       0.882  15.228 -19.738  1.00  5.19           H  
ATOM    366  HD1 PHE A  24       1.830  15.059 -23.057  1.00  5.19           H  
ATOM    367  HD2 PHE A  24       2.962  13.674 -19.185  1.00  5.19           H  
ATOM    368  HE1 PHE A  24       2.942  13.117 -24.075  1.00  5.19           H  
ATOM    369  HE2 PHE A  24       4.076  11.722 -20.200  1.00  5.19           H  
ATOM    370  HZ  PHE A  24       4.056  11.447 -22.659  1.00  5.19           H  
ATOM    371  N   PHE A  25      -1.051  16.653 -20.073  1.00  3.66           N  
ATOM    372  CA  PHE A  25      -2.170  17.210 -19.332  1.00  3.66           C  
ATOM    373  C   PHE A  25      -2.588  16.204 -18.276  1.00  3.66           C  
ATOM    374  O   PHE A  25      -2.140  15.056 -18.307  1.00  3.66           O  
ATOM    375  CB  PHE A  25      -3.347  17.530 -20.255  1.00  3.66           C  
ATOM    376  CG  PHE A  25      -3.937  16.332 -20.920  1.00  3.66           C  
ATOM    377  CD1 PHE A  25      -5.026  15.675 -20.355  1.00  3.66           C  
ATOM    378  CD2 PHE A  25      -3.418  15.856 -22.114  1.00  3.66           C  
ATOM    379  CE1 PHE A  25      -5.578  14.570 -20.965  1.00  3.66           C  
ATOM    380  CE2 PHE A  25      -3.968  14.750 -22.729  1.00  3.66           C  
ATOM    381  CZ  PHE A  25      -5.051  14.105 -22.154  1.00  3.66           C  
ATOM    382  H   PHE A  25      -0.921  15.653 -20.034  1.00  3.66           H  
ATOM    383  HA  PHE A  25      -1.847  18.129 -18.838  1.00  3.66           H  
ATOM    384 1HB  PHE A  25      -4.132  18.021 -19.683  1.00  3.66           H  
ATOM    385 2HB  PHE A  25      -3.024  18.227 -21.030  1.00  3.66           H  
ATOM    386  HD1 PHE A  25      -5.443  16.043 -19.415  1.00  3.66           H  
ATOM    387  HD2 PHE A  25      -2.567  16.368 -22.565  1.00  3.66           H  
ATOM    388  HE1 PHE A  25      -6.431  14.067 -20.506  1.00  3.66           H  
ATOM    389  HE2 PHE A  25      -3.552  14.384 -23.668  1.00  3.66           H  
ATOM    390  HZ  PHE A  25      -5.486  13.233 -22.641  1.00  3.66           H  
ATOM    391  N   TYR A  26      -3.445  16.612 -17.350  1.00  3.07           N  
ATOM    392  CA  TYR A  26      -3.957  15.670 -16.363  1.00  3.07           C  
ATOM    393  C   TYR A  26      -5.425  15.887 -16.059  1.00  3.07           C  
ATOM    394  O   TYR A  26      -5.874  17.017 -15.851  1.00  3.07           O  
ATOM    395  CB  TYR A  26      -3.161  15.751 -15.062  1.00  3.07           C  
ATOM    396  CG  TYR A  26      -3.724  14.858 -13.967  1.00  3.07           C  
ATOM    397  CD1 TYR A  26      -3.487  13.494 -13.990  1.00  3.07           C  
ATOM    398  CD2 TYR A  26      -4.479  15.412 -12.936  1.00  3.07           C  
ATOM    399  CE1 TYR A  26      -4.000  12.687 -12.994  1.00  3.07           C  
ATOM    400  CE2 TYR A  26      -4.987  14.605 -11.944  1.00  3.07           C  
ATOM    401  CZ  TYR A  26      -4.751  13.248 -11.970  1.00  3.07           C  
ATOM    402  OH  TYR A  26      -5.257  12.441 -10.975  1.00  3.07           O  
ATOM    403  H   TYR A  26      -3.765  17.569 -17.342  1.00  3.07           H  
ATOM    404  HA  TYR A  26      -3.860  14.662 -16.767  1.00  3.07           H  
ATOM    405 1HB  TYR A  26      -2.127  15.454 -15.248  1.00  3.07           H  
ATOM    406 2HB  TYR A  26      -3.153  16.778 -14.700  1.00  3.07           H  
ATOM    407  HD1 TYR A  26      -2.896  13.059 -14.796  1.00  3.07           H  
ATOM    408  HD2 TYR A  26      -4.670  16.484 -12.917  1.00  3.07           H  
ATOM    409  HE1 TYR A  26      -3.816  11.614 -13.014  1.00  3.07           H  
ATOM    410  HE2 TYR A  26      -5.575  15.040 -11.139  1.00  3.07           H  
ATOM    411  HH  TYR A  26      -5.040  11.525 -11.168  1.00  3.07           H  
ATOM    412  N   THR A  27      -6.163  14.786 -16.029  1.00  3.22           N  
ATOM    413  CA  THR A  27      -7.569  14.800 -15.686  1.00  3.22           C  
ATOM    414  C   THR A  27      -7.803  13.998 -14.389  1.00  3.22           C  
ATOM    415  O   THR A  27      -7.485  12.813 -14.359  1.00  3.22           O  
ATOM    416  CB  THR A  27      -8.404  14.212 -16.836  1.00  3.22           C  
ATOM    417  OG1 THR A  27      -8.210  15.001 -18.018  1.00  3.22           O  
ATOM    418  CG2 THR A  27      -9.865  14.199 -16.476  1.00  3.22           C  
ATOM    419  H   THR A  27      -5.717  13.902 -16.234  1.00  3.22           H  
ATOM    420  HA  THR A  27      -7.861  15.834 -15.574  1.00  3.22           H  
ATOM    421  HB  THR A  27      -8.078  13.191 -17.036  1.00  3.22           H  
ATOM    422  HG1 THR A  27      -8.373  15.929 -17.816  1.00  3.22           H  
ATOM    423 1HG2 THR A  27     -10.440  13.777 -17.299  1.00  3.22           H  
ATOM    424 2HG2 THR A  27      -9.993  13.595 -15.608  1.00  3.22           H  
ATOM    425 3HG2 THR A  27     -10.205  15.212 -16.277  1.00  3.22           H  
ATOM    426  N   PRO A  28      -8.337  14.608 -13.306  1.00  4.17           N  
ATOM    427  CA  PRO A  28      -8.607  13.995 -12.005  1.00  4.17           C  
ATOM    428  C   PRO A  28      -9.820  13.058 -11.978  1.00  4.17           C  
ATOM    429  O   PRO A  28     -10.055  12.360 -10.993  1.00  4.17           O  
ATOM    430  CB  PRO A  28      -8.846  15.217 -11.114  1.00  4.17           C  
ATOM    431  CG  PRO A  28      -9.399  16.266 -12.044  1.00  4.17           C  
ATOM    432  CD  PRO A  28      -8.689  16.046 -13.363  1.00  4.17           C  
ATOM    433  HA  PRO A  28      -7.711  13.448 -11.679  1.00  4.17           H  
ATOM    434 1HB  PRO A  28      -9.546  14.953 -10.309  1.00  4.17           H  
ATOM    435 2HB  PRO A  28      -7.908  15.522 -10.633  1.00  4.17           H  
ATOM    436 1HG  PRO A  28     -10.492  16.147 -12.128  1.00  4.17           H  
ATOM    437 2HG  PRO A  28      -9.223  17.270 -11.627  1.00  4.17           H  
ATOM    438 1HD  PRO A  28      -9.414  16.254 -14.162  1.00  4.17           H  
ATOM    439 2HD  PRO A  28      -7.778  16.671 -13.434  1.00  4.17           H  
ATOM    440  N   LYS A  29     -10.625  13.096 -13.030  1.00  6.21           N  
ATOM    441  CA  LYS A  29     -11.854  12.318 -13.095  1.00  6.21           C  
ATOM    442  C   LYS A  29     -11.561  10.826 -13.161  1.00  6.21           C  
ATOM    443  O   LYS A  29     -10.596  10.404 -13.800  1.00  6.21           O  
ATOM    444  CB  LYS A  29     -12.667  12.724 -14.322  1.00  6.21           C  
ATOM    445  CG  LYS A  29     -13.199  14.147 -14.284  1.00  6.21           C  
ATOM    446  CD  LYS A  29     -13.998  14.466 -15.542  1.00  6.21           C  
ATOM    447  CE  LYS A  29     -14.527  15.891 -15.523  1.00  6.21           C  
ATOM    448  NZ  LYS A  29     -15.294  16.212 -16.759  1.00  6.21           N  
ATOM    449  H   LYS A  29     -10.388  13.680 -13.810  1.00  6.21           H  
ATOM    450  HA  LYS A  29     -12.437  12.510 -12.194  1.00  6.21           H  
ATOM    451 1HB  LYS A  29     -12.072  12.596 -15.217  1.00  6.21           H  
ATOM    452 2HB  LYS A  29     -13.525  12.055 -14.413  1.00  6.21           H  
ATOM    453 1HG  LYS A  29     -13.837  14.276 -13.409  1.00  6.21           H  
ATOM    454 2HG  LYS A  29     -12.361  14.842 -14.206  1.00  6.21           H  
ATOM    455 1HD  LYS A  29     -13.358  14.335 -16.417  1.00  6.21           H  
ATOM    456 2HD  LYS A  29     -14.838  13.777 -15.623  1.00  6.21           H  
ATOM    457 1HE  LYS A  29     -15.178  16.019 -14.660  1.00  6.21           H  
ATOM    458 2HE  LYS A  29     -13.688  16.582 -15.438  1.00  6.21           H  
ATOM    459 1HZ  LYS A  29     -15.629  17.164 -16.711  1.00  6.21           H  
ATOM    460 2HZ  LYS A  29     -14.696  16.107 -17.566  1.00  6.21           H  
ATOM    461 3HZ  LYS A  29     -16.081  15.584 -16.841  1.00  6.21           H  
ATOM    462  N   ALA A  30     -12.413  10.032 -12.523  1.00  9.56           N  
ATOM    463  CA  ALA A  30     -12.281   8.584 -12.548  1.00  9.56           C  
ATOM    464  C   ALA A  30     -13.604   7.931 -12.168  1.00  9.56           C  
ATOM    465  O   ALA A  30     -13.907   6.826 -12.615  1.00  9.56           O  
ATOM    466  OXT ALA A  30     -14.438   8.590 -11.550  1.00  9.56           O  
ATOM    467  CB  ALA A  30     -11.175   8.133 -11.604  1.00  9.56           C  
ATOM    468  H   ALA A  30     -13.173  10.448 -12.004  1.00  9.56           H  
ATOM    469  HA  ALA A  30     -12.032   8.280 -13.565  1.00  9.56           H  
ATOM    470 1HB  ALA A  30     -11.077   7.049 -11.650  1.00  9.56           H  
ATOM    471 2HB  ALA A  30     -10.229   8.594 -11.899  1.00  9.56           H  
ATOM    472 3HB  ALA A  30     -11.420   8.433 -10.587  1.00  9.56           H  
ENDMDL

REMARK ID 692237 DOMAINID 683320 MODEL 5 3I40
MODEL     5
ATOM      1  N   PHE A   1       0.023   1.004  -0.397  1.00 18.91           N  
ATOM      2  CA  PHE A   1       1.476   0.920  -0.305  1.00 18.91           C  
ATOM      3  C   PHE A   1       2.111   2.300  -0.383  1.00 18.91           C  
ATOM      4  O   PHE A   1       1.655   3.171  -1.119  1.00 18.91           O  
ATOM      5  CB  PHE A   1       2.044   0.043  -1.425  1.00 18.91           C  
ATOM      6  CG  PHE A   1       1.735  -1.425  -1.292  1.00 18.91           C  
ATOM      7  CD1 PHE A   1       0.653  -1.979  -1.964  1.00 18.91           C  
ATOM      8  CD2 PHE A   1       2.526  -2.256  -0.507  1.00 18.91           C  
ATOM      9  CE1 PHE A   1       0.368  -3.332  -1.853  1.00 18.91           C  
ATOM     10  CE2 PHE A   1       2.243  -3.607  -0.394  1.00 18.91           C  
ATOM     11  CZ  PHE A   1       1.163  -4.144  -1.070  1.00 18.91           C  
ATOM     12 1H   PHE A   1      -0.390   0.195   0.040  1.00 18.91           H  
ATOM     13 2H   PHE A   1      -0.301   1.838   0.068  1.00 18.91           H  
ATOM     14 3H   PHE A   1      -0.262   1.036  -1.374  1.00 18.91           H  
ATOM     15  HA  PHE A   1       1.736   0.475   0.656  1.00 18.91           H  
ATOM     16 1HB  PHE A   1       1.643   0.379  -2.374  1.00 18.91           H  
ATOM     17 2HB  PHE A   1       3.124   0.161  -1.467  1.00 18.91           H  
ATOM     18  HD1 PHE A   1       0.025  -1.334  -2.585  1.00 18.91           H  
ATOM     19  HD2 PHE A   1       3.379  -1.833   0.025  1.00 18.91           H  
ATOM     20  HE1 PHE A   1      -0.484  -3.752  -2.386  1.00 18.91           H  
ATOM     21  HE2 PHE A   1       2.872  -4.247   0.224  1.00 18.91           H  
ATOM     22  HZ  PHE A   1       0.940  -5.206  -0.982  1.00 18.91           H  
ATOM     23  N   VAL A   2       3.212   2.494   0.332  1.00 14.51           N  
ATOM     24  CA  VAL A   2       3.924   3.780   0.316  1.00 14.51           C  
ATOM     25  C   VAL A   2       4.405   4.178  -1.080  1.00 14.51           C  
ATOM     26  O   VAL A   2       4.526   5.356  -1.410  1.00 14.51           O  
ATOM     27  CB  VAL A   2       5.113   3.752   1.288  1.00 14.51           C  
ATOM     28  CG1 VAL A   2       6.226   2.830   0.772  1.00 14.51           C  
ATOM     29  CG2 VAL A   2       5.630   5.163   1.456  1.00 14.51           C  
ATOM     30  H   VAL A   2       3.567   1.753   0.922  1.00 14.51           H  
ATOM     31  HA  VAL A   2       3.234   4.546   0.663  1.00 14.51           H  
ATOM     32  HB  VAL A   2       4.778   3.363   2.247  1.00 14.51           H  
ATOM     33 1HG1 VAL A   2       7.046   2.822   1.488  1.00 14.51           H  
ATOM     34 2HG1 VAL A   2       5.841   1.819   0.654  1.00 14.51           H  
ATOM     35 3HG1 VAL A   2       6.600   3.188  -0.183  1.00 14.51           H  
ATOM     36 1HG2 VAL A   2       6.463   5.165   2.155  1.00 14.51           H  
ATOM     37 2HG2 VAL A   2       5.963   5.543   0.490  1.00 14.51           H  
ATOM     38 3HG2 VAL A   2       4.832   5.800   1.840  1.00 14.51           H  
ATOM     39  N   ASN A   3       4.629   3.187  -1.932  1.00 10.32           N  
ATOM     40  CA  ASN A   3       5.108   3.412  -3.283  1.00 10.32           C  
ATOM     41  C   ASN A   3       4.041   4.054  -4.174  1.00 10.32           C  
ATOM     42  O   ASN A   3       4.335   4.501  -5.283  1.00 10.32           O  
ATOM     43  CB  ASN A   3       5.575   2.098  -3.868  1.00 10.32           C  
ATOM     44  CG  ASN A   3       6.854   1.616  -3.234  1.00 10.32           C  
ATOM     45  OD1 ASN A   3       7.620   2.394  -2.650  1.00 10.32           O  
ATOM     46  ND2 ASN A   3       7.099   0.336  -3.332  1.00 10.32           N  
ATOM     47  H   ASN A   3       4.492   2.243  -1.613  1.00 10.32           H  
ATOM     48  HA  ASN A   3       5.953   4.101  -3.238  1.00 10.32           H  
ATOM     49 1HB  ASN A   3       4.800   1.342  -3.725  1.00 10.32           H  
ATOM     50 2HB  ASN A   3       5.731   2.210  -4.941  1.00 10.32           H  
ATOM     51 1HD2 ASN A   3       7.932  -0.045  -2.929  1.00 10.32           H  
ATOM     52 2HD2 ASN A   3       6.457  -0.261  -3.810  1.00 10.32           H  
ATOM     53  N   GLN A   4       2.798   4.101  -3.690  1.00  7.04           N  
ATOM     54  CA  GLN A   4       1.699   4.701  -4.420  1.00  7.04           C  
ATOM     55  C   GLN A   4       1.563   6.185  -4.066  1.00  7.04           C  
ATOM     56  O   GLN A   4       0.753   6.908  -4.656  1.00  7.04           O  
ATOM     57  CB  GLN A   4       0.394   3.968  -4.090  1.00  7.04           C  
ATOM     58  CG  GLN A   4       0.387   2.497  -4.522  1.00  7.04           C  
ATOM     59  CD  GLN A   4      -0.901   1.741  -4.135  1.00  7.04           C  
ATOM     60  OE1 GLN A   4      -1.057   1.193  -3.018  1.00  7.04           O  
ATOM     61  NE2 GLN A   4      -1.846   1.704  -5.074  1.00  7.04           N  
ATOM     62  H   GLN A   4       2.594   3.728  -2.766  1.00  7.04           H  
ATOM     63  HA  GLN A   4       1.898   4.619  -5.488  1.00  7.04           H  
ATOM     64 1HB  GLN A   4       0.216   4.016  -3.017  1.00  7.04           H  
ATOM     65 2HB  GLN A   4      -0.438   4.470  -4.580  1.00  7.04           H  
ATOM     66 1HG  GLN A   4       0.496   2.454  -5.604  1.00  7.04           H  
ATOM     67 2HG  GLN A   4       1.233   2.005  -4.048  1.00  7.04           H  
ATOM     68 1HE2 GLN A   4      -2.711   1.232  -4.898  1.00  7.04           H  
ATOM     69 2HE2 GLN A   4      -1.693   2.150  -5.957  1.00  7.04           H  
ATOM     70  N   HIS A   5       2.364   6.668  -3.107  1.00  4.81           N  
ATOM     71  CA  HIS A   5       2.224   8.048  -2.651  1.00  4.81           C  
ATOM     72  C   HIS A   5       2.900   9.051  -3.575  1.00  4.81           C  
ATOM     73  O   HIS A   5       3.924   9.649  -3.242  1.00  4.81           O  
ATOM     74  CB  HIS A   5       2.761   8.221  -1.227  1.00  4.81           C  
ATOM     75  CG  HIS A   5       1.985   7.454  -0.195  1.00  4.81           C  
ATOM     76  ND1 HIS A   5       2.415   7.311   1.111  1.00  4.81           N  
ATOM     77  CD2 HIS A   5       0.819   6.770  -0.284  1.00  4.81           C  
ATOM     78  CE1 HIS A   5       1.541   6.579   1.781  1.00  4.81           C  
ATOM     79  NE2 HIS A   5       0.564   6.240   0.958  1.00  4.81           N  
ATOM     80  H   HIS A   5       3.063   6.076  -2.656  1.00  4.81           H  
ATOM     81  HA  HIS A   5       1.166   8.304  -2.627  1.00  4.81           H  
ATOM     82 1HB  HIS A   5       3.799   7.886  -1.188  1.00  4.81           H  
ATOM     83 2HB  HIS A   5       2.744   9.276  -0.958  1.00  4.81           H  
ATOM     84  HD2 HIS A   5       0.199   6.660  -1.176  1.00  4.81           H  
ATOM     85  HE1 HIS A   5       1.616   6.300   2.830  1.00  4.81           H  
ATOM     86  HE2 HIS A   5      -0.241   5.679   1.196  1.00  4.81           H  
ATOM     87  N   LEU A   6       2.307   9.233  -4.741  1.00  3.43           N  
ATOM     88  CA  LEU A   6       2.839  10.140  -5.746  1.00  3.43           C  
ATOM     89  C   LEU A   6       2.804  11.578  -5.266  1.00  3.43           C  
ATOM     90  O   LEU A   6       1.841  12.006  -4.627  1.00  3.43           O  
ATOM     91  CB  LEU A   6       2.036  10.036  -7.036  1.00  3.43           C  
ATOM     92  CG  LEU A   6       2.137   8.732  -7.789  1.00  3.43           C  
ATOM     93  CD1 LEU A   6       1.210   8.794  -8.993  1.00  3.43           C  
ATOM     94  CD2 LEU A   6       3.576   8.510  -8.204  1.00  3.43           C  
ATOM     95  H   LEU A   6       1.474   8.674  -4.925  1.00  3.43           H  
ATOM     96  HA  LEU A   6       3.875   9.868  -5.947  1.00  3.43           H  
ATOM     97 1HB  LEU A   6       1.000  10.175  -6.781  1.00  3.43           H  
ATOM     98 2HB  LEU A   6       2.335  10.838  -7.699  1.00  3.43           H  
ATOM     99  HG  LEU A   6       1.813   7.906  -7.147  1.00  3.43           H  
ATOM    100 1HD1 LEU A   6       1.270   7.856  -9.545  1.00  3.43           H  
ATOM    101 2HD1 LEU A   6       0.190   8.950  -8.656  1.00  3.43           H  
ATOM    102 3HD1 LEU A   6       1.511   9.620  -9.642  1.00  3.43           H  
ATOM    103 1HD2 LEU A   6       3.657   7.570  -8.749  1.00  3.43           H  
ATOM    104 2HD2 LEU A   6       3.904   9.329  -8.844  1.00  3.43           H  
ATOM    105 3HD2 LEU A   6       4.209   8.470  -7.316  1.00  3.43           H  
ATOM    106  N   CYS A   7       3.850  12.332  -5.580  1.00  2.63           N  
ATOM    107  CA  CYS A   7       3.887  13.738  -5.211  1.00  2.63           C  
ATOM    108  C   CYS A   7       2.956  14.535  -6.108  1.00  2.63           C  
ATOM    109  O   CYS A   7       2.584  14.070  -7.191  1.00  2.63           O  
ATOM    110  CB  CYS A   7       5.299  14.293  -5.324  1.00  2.63           C  
ATOM    111  SG  CYS A   7       5.871  14.480  -7.009  1.00  2.63           S  
ATOM    112  H   CYS A   7       4.625  11.924  -6.090  1.00  2.63           H  
ATOM    113  HA  CYS A   7       3.553  13.836  -4.177  1.00  2.63           H  
ATOM    114 1HB  CYS A   7       5.347  15.267  -4.841  1.00  2.63           H  
ATOM    115 2HB  CYS A   7       5.994  13.632  -4.803  1.00  2.63           H  
ATOM    116  HG  CYS A   7       6.006  13.167  -7.280  1.00  2.63           H  
ATOM    117  N   GLY A   8       2.640  15.763  -5.704  1.00  2.21           N  
ATOM    118  CA  GLY A   8       1.761  16.602  -6.507  1.00  2.21           C  
ATOM    119  C   GLY A   8       2.257  16.826  -7.934  1.00  2.21           C  
ATOM    120  O   GLY A   8       1.459  16.818  -8.865  1.00  2.21           O  
ATOM    121  H   GLY A   8       2.981  16.103  -4.816  1.00  2.21           H  
ATOM    122 1HA  GLY A   8       0.771  16.152  -6.538  1.00  2.21           H  
ATOM    123 2HA  GLY A   8       1.645  17.566  -6.013  1.00  2.21           H  
ATOM    124  N   SER A   9       3.569  16.957  -8.137  1.00  2.07           N  
ATOM    125  CA  SER A   9       4.069  17.185  -9.493  1.00  2.07           C  
ATOM    126  C   SER A   9       3.743  16.010 -10.410  1.00  2.07           C  
ATOM    127  O   SER A   9       3.412  16.203 -11.584  1.00  2.07           O  
ATOM    128  CB  SER A   9       5.569  17.426  -9.485  1.00  2.07           C  
ATOM    129  OG  SER A   9       5.889  18.619  -8.820  1.00  2.07           O  
ATOM    130  H   SER A   9       4.206  16.927  -7.354  1.00  2.07           H  
ATOM    131  HA  SER A   9       3.578  18.073  -9.893  1.00  2.07           H  
ATOM    132 1HB  SER A   9       6.072  16.596  -9.012  1.00  2.07           H  
ATOM    133 2HB  SER A   9       5.926  17.474 -10.513  1.00  2.07           H  
ATOM    134  HG  SER A   9       6.848  18.693  -8.858  1.00  2.07           H  
ATOM    135  N   HIS A  10       3.847  14.792  -9.876  1.00  2.14           N  
ATOM    136  CA  HIS A  10       3.605  13.580 -10.646  1.00  2.14           C  
ATOM    137  C   HIS A  10       2.127  13.447 -10.941  1.00  2.14           C  
ATOM    138  O   HIS A  10       1.728  13.068 -12.048  1.00  2.14           O  
ATOM    139  CB  HIS A  10       4.047  12.342  -9.862  1.00  2.14           C  
ATOM    140  CG  HIS A  10       5.511  12.221  -9.658  1.00  2.14           C  
ATOM    141  ND1 HIS A  10       6.063  11.372  -8.711  1.00  2.14           N  
ATOM    142  CD2 HIS A  10       6.549  12.841 -10.257  1.00  2.14           C  
ATOM    143  CE1 HIS A  10       7.377  11.479  -8.745  1.00  2.14           C  
ATOM    144  NE2 HIS A  10       7.698  12.362  -9.673  1.00  2.14           N  
ATOM    145  H   HIS A  10       4.092  14.714  -8.898  1.00  2.14           H  
ATOM    146  HA  HIS A  10       4.146  13.619 -11.592  1.00  2.14           H  
ATOM    147 1HB  HIS A  10       3.584  12.372  -8.881  1.00  2.14           H  
ATOM    148 2HB  HIS A  10       3.691  11.446 -10.364  1.00  2.14           H  
ATOM    149  HD2 HIS A  10       6.486  13.584 -11.054  1.00  2.14           H  
ATOM    150  HE1 HIS A  10       8.078  10.933  -8.114  1.00  2.14           H  
ATOM    151  HE2 HIS A  10       8.637  12.645  -9.919  1.00  2.14           H  
ATOM    152  N   LEU A  11       1.309  13.784  -9.950  1.00  2.40           N  
ATOM    153  CA  LEU A  11      -0.127  13.696 -10.109  1.00  2.40           C  
ATOM    154  C   LEU A  11      -0.600  14.686 -11.162  1.00  2.40           C  
ATOM    155  O   LEU A  11      -1.415  14.345 -12.018  1.00  2.40           O  
ATOM    156  CB  LEU A  11      -0.780  13.948  -8.757  1.00  2.40           C  
ATOM    157  CG  LEU A  11      -0.527  12.826  -7.735  1.00  2.40           C  
ATOM    158  CD1 LEU A  11      -0.994  13.250  -6.369  1.00  2.40           C  
ATOM    159  CD2 LEU A  11      -1.256  11.583  -8.196  1.00  2.40           C  
ATOM    160  H   LEU A  11       1.702  14.081  -9.053  1.00  2.40           H  
ATOM    161  HA  LEU A  11      -0.379  12.690 -10.441  1.00  2.40           H  
ATOM    162 1HB  LEU A  11      -0.382  14.872  -8.347  1.00  2.40           H  
ATOM    163 2HB  LEU A  11      -1.853  14.058  -8.895  1.00  2.40           H  
ATOM    164  HG  LEU A  11       0.540  12.624  -7.674  1.00  2.40           H  
ATOM    165 1HD1 LEU A  11      -0.796  12.445  -5.657  1.00  2.40           H  
ATOM    166 2HD1 LEU A  11      -0.449  14.137  -6.063  1.00  2.40           H  
ATOM    167 3HD1 LEU A  11      -2.059  13.464  -6.394  1.00  2.40           H  
ATOM    168 1HD2 LEU A  11      -1.087  10.777  -7.488  1.00  2.40           H  
ATOM    169 2HD2 LEU A  11      -2.324  11.789  -8.255  1.00  2.40           H  
ATOM    170 3HD2 LEU A  11      -0.888  11.289  -9.177  1.00  2.40           H  
ATOM    171  N   VAL A  12      -0.029  15.890 -11.157  1.00  2.94           N  
ATOM    172  CA  VAL A  12      -0.386  16.884 -12.151  1.00  2.94           C  
ATOM    173  C   VAL A  12       0.036  16.449 -13.545  1.00  2.94           C  
ATOM    174  O   VAL A  12      -0.747  16.582 -14.489  1.00  2.94           O  
ATOM    175  CB  VAL A  12       0.205  18.251 -11.807  1.00  2.94           C  
ATOM    176  CG1 VAL A  12      -0.001  19.179 -12.955  1.00  2.94           C  
ATOM    177  CG2 VAL A  12      -0.501  18.806 -10.581  1.00  2.94           C  
ATOM    178  H   VAL A  12       0.640  16.132 -10.425  1.00  2.94           H  
ATOM    179  HA  VAL A  12      -1.470  16.991 -12.144  1.00  2.94           H  
ATOM    180  HB  VAL A  12       1.277  18.149 -11.618  1.00  2.94           H  
ATOM    181 1HG1 VAL A  12       0.417  20.155 -12.718  1.00  2.94           H  
ATOM    182 2HG1 VAL A  12       0.501  18.768 -13.826  1.00  2.94           H  
ATOM    183 3HG1 VAL A  12      -1.068  19.279 -13.158  1.00  2.94           H  
ATOM    184 1HG2 VAL A  12      -0.086  19.781 -10.333  1.00  2.94           H  
ATOM    185 2HG2 VAL A  12      -1.565  18.905 -10.793  1.00  2.94           H  
ATOM    186 3HG2 VAL A  12      -0.366  18.134  -9.744  1.00  2.94           H  
ATOM    187  N   GLU A  13       1.262  15.924 -13.696  1.00  3.95           N  
ATOM    188  CA  GLU A  13       1.665  15.464 -15.018  1.00  3.95           C  
ATOM    189  C   GLU A  13       0.692  14.398 -15.508  1.00  3.95           C  
ATOM    190  O   GLU A  13       0.259  14.429 -16.663  1.00  3.95           O  
ATOM    191  CB  GLU A  13       3.093  14.898 -15.025  1.00  3.95           C  
ATOM    192  CG  GLU A  13       3.562  14.453 -16.438  1.00  3.95           C  
ATOM    193  CD  GLU A  13       4.992  13.920 -16.503  1.00  3.95           C  
ATOM    194  OE1 GLU A  13       5.638  13.839 -15.486  1.00  3.95           O  
ATOM    195  OE2 GLU A  13       5.432  13.607 -17.585  1.00  3.95           O  
ATOM    196  H   GLU A  13       1.906  15.853 -12.907  1.00  3.95           H  
ATOM    197  HA  GLU A  13       1.624  16.308 -15.706  1.00  3.95           H  
ATOM    198 1HB  GLU A  13       3.786  15.650 -14.648  1.00  3.95           H  
ATOM    199 2HB  GLU A  13       3.147  14.037 -14.355  1.00  3.95           H  
ATOM    200 1HG  GLU A  13       2.886  13.673 -16.786  1.00  3.95           H  
ATOM    201 2HG  GLU A  13       3.467  15.299 -17.117  1.00  3.95           H  
ATOM    202  N   ALA A  14       0.321  13.458 -14.626  1.00  5.64           N  
ATOM    203  CA  ALA A  14      -0.608  12.412 -15.021  1.00  5.64           C  
ATOM    204  C   ALA A  14      -1.937  13.010 -15.456  1.00  5.64           C  
ATOM    205  O   ALA A  14      -2.509  12.599 -16.470  1.00  5.64           O  
ATOM    206  CB  ALA A  14      -0.829  11.448 -13.871  1.00  5.64           C  
ATOM    207  H   ALA A  14       0.710  13.457 -13.681  1.00  5.64           H  
ATOM    208  HA  ALA A  14      -0.180  11.876 -15.863  1.00  5.64           H  
ATOM    209 1HB  ALA A  14      -1.509  10.659 -14.182  1.00  5.64           H  
ATOM    210 2HB  ALA A  14       0.126  11.015 -13.575  1.00  5.64           H  
ATOM    211 3HB  ALA A  14      -1.257  11.985 -13.028  1.00  5.64           H  
ATOM    212  N   LEU A  15      -2.414  14.025 -14.737  1.00  8.19           N  
ATOM    213  CA  LEU A  15      -3.670  14.637 -15.116  1.00  8.19           C  
ATOM    214  C   LEU A  15      -3.565  15.302 -16.468  1.00  8.19           C  
ATOM    215  O   LEU A  15      -4.496  15.233 -17.264  1.00  8.19           O  
ATOM    216  CB  LEU A  15      -4.128  15.648 -14.068  1.00  8.19           C  
ATOM    217  CG  LEU A  15      -4.572  15.040 -12.752  1.00  8.19           C  
ATOM    218  CD1 LEU A  15      -4.869  16.148 -11.758  1.00  8.19           C  
ATOM    219  CD2 LEU A  15      -5.770  14.184 -13.014  1.00  8.19           C  
ATOM    220  H   LEU A  15      -1.922  14.340 -13.899  1.00  8.19           H  
ATOM    221  HA  LEU A  15      -4.422  13.853 -15.181  1.00  8.19           H  
ATOM    222 1HB  LEU A  15      -3.303  16.329 -13.863  1.00  8.19           H  
ATOM    223 2HB  LEU A  15      -4.960  16.222 -14.475  1.00  8.19           H  
ATOM    224  HG  LEU A  15      -3.787  14.427 -12.341  1.00  8.19           H  
ATOM    225 1HD1 LEU A  15      -5.190  15.711 -10.813  1.00  8.19           H  
ATOM    226 2HD1 LEU A  15      -3.969  16.740 -11.599  1.00  8.19           H  
ATOM    227 3HD1 LEU A  15      -5.659  16.782 -12.152  1.00  8.19           H  
ATOM    228 1HD2 LEU A  15      -6.113  13.735 -12.083  1.00  8.19           H  
ATOM    229 2HD2 LEU A  15      -6.543  14.799 -13.430  1.00  8.19           H  
ATOM    230 3HD2 LEU A  15      -5.511  13.398 -13.722  1.00  8.19           H  
ATOM    231  N   TYR A  16      -2.431  15.929 -16.763  1.00 11.59           N  
ATOM    232  CA  TYR A  16      -2.287  16.565 -18.061  1.00 11.59           C  
ATOM    233  C   TYR A  16      -2.332  15.522 -19.176  1.00 11.59           C  
ATOM    234  O   TYR A  16      -2.985  15.717 -20.204  1.00 11.59           O  
ATOM    235  CB  TYR A  16      -0.979  17.357 -18.132  1.00 11.59           C  
ATOM    236  CG  TYR A  16      -0.979  18.614 -17.293  1.00 11.59           C  
ATOM    237  CD1 TYR A  16       0.221  19.200 -16.925  1.00 11.59           C  
ATOM    238  CD2 TYR A  16      -2.180  19.177 -16.886  1.00 11.59           C  
ATOM    239  CE1 TYR A  16       0.221  20.353 -16.167  1.00 11.59           C  
ATOM    240  CE2 TYR A  16      -2.179  20.325 -16.123  1.00 11.59           C  
ATOM    241  CZ  TYR A  16      -0.986  20.916 -15.765  1.00 11.59           C  
ATOM    242  OH  TYR A  16      -0.986  22.064 -15.006  1.00 11.59           O  
ATOM    243  H   TYR A  16      -1.682  15.982 -16.070  1.00 11.59           H  
ATOM    244  HA  TYR A  16      -3.121  17.249 -18.208  1.00 11.59           H  
ATOM    245 1HB  TYR A  16      -0.157  16.725 -17.795  1.00 11.59           H  
ATOM    246 2HB  TYR A  16      -0.777  17.633 -19.165  1.00 11.59           H  
ATOM    247  HD1 TYR A  16       1.164  18.753 -17.241  1.00 11.59           H  
ATOM    248  HD2 TYR A  16      -3.124  18.713 -17.171  1.00 11.59           H  
ATOM    249  HE1 TYR A  16       1.165  20.816 -15.881  1.00 11.59           H  
ATOM    250  HE2 TYR A  16      -3.123  20.767 -15.804  1.00 11.59           H  
ATOM    251  HH  TYR A  16      -0.082  22.308 -14.795  1.00 11.59           H  
ATOM    252  N   LEU A  17      -1.687  14.379 -18.950  1.00 15.46           N  
ATOM    253  CA  LEU A  17      -1.653  13.317 -19.950  1.00 15.46           C  
ATOM    254  C   LEU A  17      -3.045  12.737 -20.218  1.00 15.46           C  
ATOM    255  O   LEU A  17      -3.387  12.421 -21.359  1.00 15.46           O  
ATOM    256  CB  LEU A  17      -0.695  12.222 -19.476  1.00 15.46           C  
ATOM    257  CG  LEU A  17       0.787  12.649 -19.444  1.00 15.46           C  
ATOM    258  CD1 LEU A  17       1.619  11.576 -18.763  1.00 15.46           C  
ATOM    259  CD2 LEU A  17       1.262  12.896 -20.860  1.00 15.46           C  
ATOM    260  H   LEU A  17      -1.168  14.267 -18.076  1.00 15.46           H  
ATOM    261  HA  LEU A  17      -1.272  13.737 -20.878  1.00 15.46           H  
ATOM    262 1HB  LEU A  17      -0.979  11.926 -18.468  1.00 15.46           H  
ATOM    263 2HB  LEU A  17      -0.792  11.361 -20.132  1.00 15.46           H  
ATOM    264  HG  LEU A  17       0.888  13.566 -18.871  1.00 15.46           H  
ATOM    265 1HD1 LEU A  17       2.665  11.893 -18.733  1.00 15.46           H  
ATOM    266 2HD1 LEU A  17       1.259  11.433 -17.748  1.00 15.46           H  
ATOM    267 3HD1 LEU A  17       1.537  10.644 -19.315  1.00 15.46           H  
ATOM    268 1HD2 LEU A  17       2.306  13.210 -20.840  1.00 15.46           H  
ATOM    269 2HD2 LEU A  17       1.167  11.979 -21.442  1.00 15.46           H  
ATOM    270 3HD2 LEU A  17       0.654  13.680 -21.313  1.00 15.46           H  
ATOM    271  N   VAL A  18      -3.854  12.628 -19.165  1.00 19.12           N  
ATOM    272  CA  VAL A  18      -5.210  12.096 -19.263  1.00 19.12           C  
ATOM    273  C   VAL A  18      -6.238  13.103 -19.789  1.00 19.12           C  
ATOM    274  O   VAL A  18      -7.104  12.756 -20.604  1.00 19.12           O  
ATOM    275  CB  VAL A  18      -5.672  11.591 -17.884  1.00 19.12           C  
ATOM    276  CG1 VAL A  18      -7.134  11.180 -17.938  1.00 19.12           C  
ATOM    277  CG2 VAL A  18      -4.803  10.405 -17.466  1.00 19.12           C  
ATOM    278  H   VAL A  18      -3.491  12.888 -18.248  1.00 19.12           H  
ATOM    279  HA  VAL A  18      -5.184  11.247 -19.943  1.00 19.12           H  
ATOM    280  HB  VAL A  18      -5.570  12.399 -17.154  1.00 19.12           H  
ATOM    281 1HG1 VAL A  18      -7.448  10.834 -16.955  1.00 19.12           H  
ATOM    282 2HG1 VAL A  18      -7.739  12.039 -18.231  1.00 19.12           H  
ATOM    283 3HG1 VAL A  18      -7.261  10.379 -18.665  1.00 19.12           H  
ATOM    284 1HG2 VAL A  18      -5.116  10.053 -16.485  1.00 19.12           H  
ATOM    285 2HG2 VAL A  18      -4.911   9.603 -18.194  1.00 19.12           H  
ATOM    286 3HG2 VAL A  18      -3.763  10.713 -17.423  1.00 19.12           H  
ATOM    287  N   CYS A  19      -6.177  14.332 -19.289  1.00 21.29           N  
ATOM    288  CA  CYS A  19      -7.137  15.361 -19.636  1.00 21.29           C  
ATOM    289  C   CYS A  19      -6.832  16.031 -20.981  1.00 21.29           C  
ATOM    290  O   CYS A  19      -7.751  16.481 -21.677  1.00 21.29           O  
ATOM    291  CB  CYS A  19      -7.142  16.425 -18.544  1.00 21.29           C  
ATOM    292  SG  CYS A  19      -7.657  15.807 -16.935  1.00 21.29           S  
ATOM    293  H   CYS A  19      -5.446  14.566 -18.626  1.00 21.29           H  
ATOM    294  HA  CYS A  19      -8.124  14.908 -19.682  1.00 21.29           H  
ATOM    295 1HB  CYS A  19      -6.147  16.865 -18.448  1.00 21.29           H  
ATOM    296 2HB  CYS A  19      -7.822  17.221 -18.824  1.00 21.29           H  
ATOM    297  HG  CYS A  19      -6.487  15.179 -16.706  1.00 21.29           H  
ATOM    298  N   GLY A  20      -5.563  16.053 -21.394  1.00 20.56           N  
ATOM    299  CA  GLY A  20      -5.214  16.729 -22.630  1.00 20.56           C  
ATOM    300  C   GLY A  20      -5.532  18.210 -22.500  1.00 20.56           C  
ATOM    301  O   GLY A  20      -5.033  18.882 -21.600  1.00 20.56           O  
ATOM    302  H   GLY A  20      -4.807  15.670 -20.830  1.00 20.56           H  
ATOM    303 1HA  GLY A  20      -4.150  16.591 -22.829  1.00 20.56           H  
ATOM    304 2HA  GLY A  20      -5.766  16.293 -23.461  1.00 20.56           H  
ATOM    305  N   GLU A  21      -6.366  18.718 -23.402  1.00 16.82           N  
ATOM    306  CA  GLU A  21      -6.743  20.130 -23.400  1.00 16.82           C  
ATOM    307  C   GLU A  21      -7.935  20.425 -22.478  1.00 16.82           C  
ATOM    308  O   GLU A  21      -8.369  21.572 -22.361  1.00 16.82           O  
ATOM    309  CB  GLU A  21      -7.072  20.584 -24.825  1.00 16.82           C  
ATOM    310  CG  GLU A  21      -5.882  20.549 -25.784  1.00 16.82           C  
ATOM    311  CD  GLU A  21      -6.235  20.971 -27.197  1.00 16.82           C  
ATOM    312  OE1 GLU A  21      -7.379  21.276 -27.442  1.00 16.82           O  
ATOM    313  OE2 GLU A  21      -5.355  20.988 -28.026  1.00 16.82           O  
ATOM    314  H   GLU A  21      -6.750  18.108 -24.108  1.00 16.82           H  
ATOM    315  HA  GLU A  21      -5.892  20.709 -23.039  1.00 16.82           H  
ATOM    316 1HB  GLU A  21      -7.856  19.947 -25.235  1.00 16.82           H  
ATOM    317 2HB  GLU A  21      -7.456  21.603 -24.802  1.00 16.82           H  
ATOM    318 1HG  GLU A  21      -5.107  21.213 -25.403  1.00 16.82           H  
ATOM    319 2HG  GLU A  21      -5.477  19.538 -25.803  1.00 16.82           H  
ATOM    320  N   ARG A  22      -8.489  19.384 -21.859  1.00 11.99           N  
ATOM    321  CA  ARG A  22      -9.642  19.518 -20.978  1.00 11.99           C  
ATOM    322  C   ARG A  22      -9.180  19.904 -19.577  1.00 11.99           C  
ATOM    323  O   ARG A  22      -8.018  19.701 -19.226  1.00 11.99           O  
ATOM    324  CB  ARG A  22     -10.396  18.201 -20.894  1.00 11.99           C  
ATOM    325  CG  ARG A  22     -10.964  17.692 -22.200  1.00 11.99           C  
ATOM    326  CD  ARG A  22     -11.580  16.339 -22.042  1.00 11.99           C  
ATOM    327  NE  ARG A  22     -10.582  15.295 -21.725  1.00 11.99           N  
ATOM    328  CZ  ARG A  22     -10.902  14.008 -21.433  1.00 11.99           C  
ATOM    329  NH1 ARG A  22     -12.170  13.645 -21.430  1.00 11.99           N  
ATOM    330  NH2 ARG A  22      -9.971  13.097 -21.148  1.00 11.99           N  
ATOM    331  H   ARG A  22      -8.094  18.452 -21.980  1.00 11.99           H  
ATOM    332  HA  ARG A  22     -10.301  20.293 -21.367  1.00 11.99           H  
ATOM    333 1HB  ARG A  22      -9.743  17.435 -20.490  1.00 11.99           H  
ATOM    334 2HB  ARG A  22     -11.224  18.309 -20.193  1.00 11.99           H  
ATOM    335 1HG  ARG A  22     -11.722  18.382 -22.567  1.00 11.99           H  
ATOM    336 2HG  ARG A  22     -10.155  17.613 -22.931  1.00 11.99           H  
ATOM    337 1HD  ARG A  22     -12.306  16.370 -21.230  1.00 11.99           H  
ATOM    338 2HD  ARG A  22     -12.081  16.060 -22.966  1.00 11.99           H  
ATOM    339  HE  ARG A  22      -9.589  15.563 -21.727  1.00 11.99           H  
ATOM    340 1HH1 ARG A  22     -12.890  14.321 -21.644  1.00 11.99           H  
ATOM    341 2HH1 ARG A  22     -12.421  12.691 -21.213  1.00 11.99           H  
ATOM    342 1HH2 ARG A  22      -8.963  13.321 -21.128  1.00 11.99           H  
ATOM    343 2HH2 ARG A  22     -10.247  12.153 -20.937  1.00 11.99           H  
ATOM    344  N   GLY A  23     -10.065  20.482 -18.773  1.00  7.96           N  
ATOM    345  CA  GLY A  23      -9.692  20.736 -17.388  1.00  7.96           C  
ATOM    346  C   GLY A  23      -9.962  19.468 -16.590  1.00  7.96           C  
ATOM    347  O   GLY A  23     -10.429  18.481 -17.155  1.00  7.96           O  
ATOM    348  H   GLY A  23     -10.997  20.693 -19.100  1.00  7.96           H  
ATOM    349 1HA  GLY A  23      -8.638  21.008 -17.325  1.00  7.96           H  
ATOM    350 2HA  GLY A  23     -10.276  21.564 -16.987  1.00  7.96           H  
ATOM    351  N   PHE A  24      -9.682  19.495 -15.290  1.00  5.26           N  
ATOM    352  CA  PHE A  24      -9.940  18.325 -14.450  1.00  5.26           C  
ATOM    353  C   PHE A  24     -11.003  18.596 -13.400  1.00  5.26           C  
ATOM    354  O   PHE A  24     -12.052  17.953 -13.401  1.00  5.26           O  
ATOM    355  CB  PHE A  24      -8.648  17.852 -13.780  1.00  5.26           C  
ATOM    356  CG  PHE A  24      -8.837  16.666 -12.872  1.00  5.26           C  
ATOM    357  CD1 PHE A  24      -9.193  15.433 -13.383  1.00  5.26           C  
ATOM    358  CD2 PHE A  24      -8.625  16.780 -11.504  1.00  5.26           C  
ATOM    359  CE1 PHE A  24      -9.350  14.342 -12.548  1.00  5.26           C  
ATOM    360  CE2 PHE A  24      -8.774  15.692 -10.670  1.00  5.26           C  
ATOM    361  CZ  PHE A  24      -9.139  14.475 -11.189  1.00  5.26           C  
ATOM    362  H   PHE A  24      -9.295  20.334 -14.887  1.00  5.26           H  
ATOM    363  HA  PHE A  24     -10.299  17.515 -15.087  1.00  5.26           H  
ATOM    364 1HB  PHE A  24      -7.917  17.587 -14.537  1.00  5.26           H  
ATOM    365 2HB  PHE A  24      -8.225  18.658 -13.191  1.00  5.26           H  
ATOM    366  HD1 PHE A  24      -9.357  15.327 -14.453  1.00  5.26           H  
ATOM    367  HD2 PHE A  24      -8.339  17.744 -11.090  1.00  5.26           H  
ATOM    368  HE1 PHE A  24      -9.635  13.378 -12.963  1.00  5.26           H  
ATOM    369  HE2 PHE A  24      -8.605  15.795  -9.602  1.00  5.26           H  
ATOM    370  HZ  PHE A  24      -9.259  13.618 -10.530  1.00  5.26           H  
ATOM    371  N   PHE A  25     -10.747  19.616 -12.573  1.00  3.74           N  
ATOM    372  CA  PHE A  25     -11.585  20.016 -11.442  1.00  3.74           C  
ATOM    373  C   PHE A  25     -11.675  18.899 -10.399  1.00  3.74           C  
ATOM    374  O   PHE A  25     -11.670  17.716 -10.727  1.00  3.74           O  
ATOM    375  CB  PHE A  25     -12.985  20.415 -11.920  1.00  3.74           C  
ATOM    376  CG  PHE A  25     -12.953  21.598 -12.854  1.00  3.74           C  
ATOM    377  CD1 PHE A  25     -12.917  21.401 -14.235  1.00  3.74           C  
ATOM    378  CD2 PHE A  25     -12.942  22.895 -12.372  1.00  3.74           C  
ATOM    379  CE1 PHE A  25     -12.872  22.469 -15.102  1.00  3.74           C  
ATOM    380  CE2 PHE A  25     -12.897  23.970 -13.242  1.00  3.74           C  
ATOM    381  CZ  PHE A  25     -12.862  23.755 -14.609  1.00  3.74           C  
ATOM    382  H   PHE A  25      -9.880  20.110 -12.698  1.00  3.74           H  
ATOM    383  HA  PHE A  25     -11.128  20.883 -10.966  1.00  3.74           H  
ATOM    384 1HB  PHE A  25     -13.487  19.592 -12.413  1.00  3.74           H  
ATOM    385 2HB  PHE A  25     -13.590  20.685 -11.057  1.00  3.74           H  
ATOM    386  HD1 PHE A  25     -12.926  20.382 -14.629  1.00  3.74           H  
ATOM    387  HD2 PHE A  25     -12.965  23.066 -11.295  1.00  3.74           H  
ATOM    388  HE1 PHE A  25     -12.844  22.295 -16.178  1.00  3.74           H  
ATOM    389  HE2 PHE A  25     -12.887  24.988 -12.852  1.00  3.74           H  
ATOM    390  HZ  PHE A  25     -12.825  24.602 -15.293  1.00  3.74           H  
ATOM    391  N   TYR A  26     -11.727  19.265  -9.127  1.00  3.03           N  
ATOM    392  CA  TYR A  26     -11.794  18.229  -8.106  1.00  3.03           C  
ATOM    393  C   TYR A  26     -12.551  18.641  -6.860  1.00  3.03           C  
ATOM    394  O   TYR A  26     -12.378  19.746  -6.342  1.00  3.03           O  
ATOM    395  CB  TYR A  26     -10.389  17.790  -7.699  1.00  3.03           C  
ATOM    396  CG  TYR A  26     -10.387  16.697  -6.650  1.00  3.03           C  
ATOM    397  CD1 TYR A  26     -10.572  15.379  -7.025  1.00  3.03           C  
ATOM    398  CD2 TYR A  26     -10.206  17.020  -5.307  1.00  3.03           C  
ATOM    399  CE1 TYR A  26     -10.575  14.386  -6.067  1.00  3.03           C  
ATOM    400  CE2 TYR A  26     -10.208  16.028  -4.351  1.00  3.03           C  
ATOM    401  CZ  TYR A  26     -10.392  14.714  -4.726  1.00  3.03           C  
ATOM    402  OH  TYR A  26     -10.394  13.717  -3.775  1.00  3.03           O  
ATOM    403  H   TYR A  26     -11.727  20.240  -8.867  1.00  3.03           H  
ATOM    404  HA  TYR A  26     -12.316  17.370  -8.528  1.00  3.03           H  
ATOM    405 1HB  TYR A  26      -9.859  17.431  -8.569  1.00  3.03           H  
ATOM    406 2HB  TYR A  26      -9.839  18.642  -7.306  1.00  3.03           H  
ATOM    407  HD1 TYR A  26     -10.717  15.126  -8.077  1.00  3.03           H  
ATOM    408  HD2 TYR A  26     -10.064  18.059  -5.013  1.00  3.03           H  
ATOM    409  HE1 TYR A  26     -10.723  13.348  -6.360  1.00  3.03           H  
ATOM    410  HE2 TYR A  26     -10.067  16.282  -3.302  1.00  3.03           H  
ATOM    411  HH  TYR A  26     -10.500  12.866  -4.208  1.00  3.03           H  
ATOM    412  N   THR A  27     -13.370  17.719  -6.377  1.00  2.87           N  
ATOM    413  CA  THR A  27     -14.075  17.875  -5.124  1.00  2.87           C  
ATOM    414  C   THR A  27     -13.802  16.611  -4.295  1.00  2.87           C  
ATOM    415  O   THR A  27     -13.908  15.513  -4.840  1.00  2.87           O  
ATOM    416  CB  THR A  27     -15.589  18.040  -5.377  1.00  2.87           C  
ATOM    417  OG1 THR A  27     -15.809  19.194  -6.200  1.00  2.87           O  
ATOM    418  CG2 THR A  27     -16.354  18.203  -4.077  1.00  2.87           C  
ATOM    419  H   THR A  27     -13.474  16.855  -6.891  1.00  2.87           H  
ATOM    420  HA  THR A  27     -13.697  18.763  -4.630  1.00  2.87           H  
ATOM    421  HB  THR A  27     -15.963  17.157  -5.895  1.00  2.87           H  
ATOM    422  HG1 THR A  27     -15.345  19.950  -5.822  1.00  2.87           H  
ATOM    423 1HG2 THR A  27     -17.415  18.310  -4.293  1.00  2.87           H  
ATOM    424 2HG2 THR A  27     -16.203  17.326  -3.451  1.00  2.87           H  
ATOM    425 3HG2 THR A  27     -16.004  19.086  -3.555  1.00  2.87           H  
ATOM    426  N   PRO A  28     -13.422  16.711  -3.010  1.00  3.10           N  
ATOM    427  CA  PRO A  28     -13.196  15.584  -2.127  1.00  3.10           C  
ATOM    428  C   PRO A  28     -14.507  14.915  -1.747  1.00  3.10           C  
ATOM    429  O   PRO A  28     -15.551  15.561  -1.699  1.00  3.10           O  
ATOM    430  CB  PRO A  28     -12.492  16.232  -0.932  1.00  3.10           C  
ATOM    431  CG  PRO A  28     -12.970  17.663  -0.931  1.00  3.10           C  
ATOM    432  CD  PRO A  28     -13.144  18.024  -2.394  1.00  3.10           C  
ATOM    433  HA  PRO A  28     -12.533  14.865  -2.626  1.00  3.10           H  
ATOM    434 1HB  PRO A  28     -12.756  15.697  -0.001  1.00  3.10           H  
ATOM    435 2HB  PRO A  28     -11.403  16.142  -1.047  1.00  3.10           H  
ATOM    436 1HG  PRO A  28     -13.907  17.740  -0.358  1.00  3.10           H  
ATOM    437 2HG  PRO A  28     -12.235  18.303  -0.417  1.00  3.10           H  
ATOM    438 1HD  PRO A  28     -13.995  18.700  -2.466  1.00  3.10           H  
ATOM    439 2HD  PRO A  28     -12.218  18.458  -2.807  1.00  3.10           H  
ATOM    440  N   LYS A  29     -14.438  13.632  -1.404  1.00  3.63           N  
ATOM    441  CA  LYS A  29     -15.613  12.895  -0.935  1.00  3.63           C  
ATOM    442  C   LYS A  29     -15.790  12.982   0.581  1.00  3.63           C  
ATOM    443  O   LYS A  29     -16.763  12.463   1.133  1.00  3.63           O  
ATOM    444  CB  LYS A  29     -15.523  11.430  -1.359  1.00  3.63           C  
ATOM    445  CG  LYS A  29     -15.580  11.209  -2.869  1.00  3.63           C  
ATOM    446  CD  LYS A  29     -15.504   9.726  -3.219  1.00  3.63           C  
ATOM    447  CE  LYS A  29     -15.570   9.503  -4.727  1.00  3.63           C  
ATOM    448  NZ  LYS A  29     -15.463   8.059  -5.081  1.00  3.63           N  
ATOM    449  H   LYS A  29     -13.554  13.148  -1.475  1.00  3.63           H  
ATOM    450  HA  LYS A  29     -16.499  13.333  -1.397  1.00  3.63           H  
ATOM    451 1HB  LYS A  29     -14.592  11.002  -0.989  1.00  3.63           H  
ATOM    452 2HB  LYS A  29     -16.342  10.871  -0.906  1.00  3.63           H  
ATOM    453 1HG  LYS A  29     -16.510  11.622  -3.261  1.00  3.63           H  
ATOM    454 2HG  LYS A  29     -14.747  11.729  -3.343  1.00  3.63           H  
ATOM    455 1HD  LYS A  29     -14.571   9.309  -2.839  1.00  3.63           H  
ATOM    456 2HD  LYS A  29     -16.335   9.199  -2.749  1.00  3.63           H  
ATOM    457 1HE  LYS A  29     -16.516   9.890  -5.103  1.00  3.63           H  
ATOM    458 2HE  LYS A  29     -14.753  10.044  -5.203  1.00  3.63           H  
ATOM    459 1HZ  LYS A  29     -15.511   7.953  -6.084  1.00  3.63           H  
ATOM    460 2HZ  LYS A  29     -14.583   7.694  -4.745  1.00  3.63           H  
ATOM    461 3HZ  LYS A  29     -16.223   7.550  -4.652  1.00  3.63           H  
ATOM    462  N   ALA A  30     -14.828  13.609   1.244  1.00  4.26           N  
ATOM    463  CA  ALA A  30     -14.820  13.748   2.692  1.00  4.26           C  
ATOM    464  C   ALA A  30     -13.775  14.776   3.106  1.00  4.26           C  
ATOM    465  O   ALA A  30     -14.072  15.699   3.865  1.00  4.26           O  
ATOM    466  OXT ALA A  30     -12.679  14.774   2.547  1.00  4.26           O  
ATOM    467  CB  ALA A  30     -14.539  12.408   3.360  1.00  4.26           C  
ATOM    468  H   ALA A  30     -14.076  14.012   0.710  1.00  4.26           H  
ATOM    469  HA  ALA A  30     -15.798  14.110   3.009  1.00  4.26           H  
ATOM    470 1HB  ALA A  30     -14.550  12.534   4.442  1.00  4.26           H  
ATOM    471 2HB  ALA A  30     -15.301  11.682   3.076  1.00  4.26           H  
ATOM    472 3HB  ALA A  30     -13.562  12.044   3.049  1.00  4.26           H  
ENDMDL

