REMARK ID 698928 DOMAINID 689373 MODEL 1 s2
MODEL     1
ATOM      1  N   GLY A   1       1.647   0.785   0.792  1.00  3.09           N  
ATOM      2  CA  GLY A   1       2.663   0.639  -0.244  1.00  3.09           C  
ATOM      3  C   GLY A   1       3.309   1.979  -0.571  1.00  3.09           C  
ATOM      4  O   GLY A   1       3.743   2.709   0.321  1.00  3.09           O  
ATOM      5  H   GLY A   1       1.195   1.681   0.902  1.00  3.09           H  
ATOM      6 1HA  GLY A   1       3.425  -0.066   0.089  1.00  3.09           H  
ATOM      7 2HA  GLY A   1       2.208   0.222  -1.141  1.00  3.09           H  
ATOM      8  N   LEU A   2       3.385   2.302  -1.856  1.00  2.62           N  
ATOM      9  CA  LEU A   2       3.977   3.564  -2.283  1.00  2.62           C  
ATOM     10  C   LEU A   2       3.223   4.787  -1.793  1.00  2.62           C  
ATOM     11  O   LEU A   2       2.012   4.905  -1.989  1.00  2.62           O  
ATOM     12  CB  LEU A   2       4.051   3.648  -3.814  1.00  2.62           C  
ATOM     13  CG  LEU A   2       4.670   4.970  -4.374  1.00  2.62           C  
ATOM     14  CD1 LEU A   2       6.133   5.057  -3.985  1.00  2.62           C  
ATOM     15  CD2 LEU A   2       4.506   5.015  -5.878  1.00  2.62           C  
ATOM     16  H   LEU A   2       3.019   1.665  -2.549  1.00  2.62           H  
ATOM     17  HA  LEU A   2       4.990   3.614  -1.884  1.00  2.62           H  
ATOM     18 1HB  LEU A   2       4.651   2.818  -4.182  1.00  2.62           H  
ATOM     19 2HB  LEU A   2       3.044   3.553  -4.218  1.00  2.62           H  
ATOM     20  HG  LEU A   2       4.155   5.825  -3.941  1.00  2.62           H  
ATOM     21 1HD1 LEU A   2       6.553   5.988  -4.366  1.00  2.62           H  
ATOM     22 2HD1 LEU A   2       6.226   5.039  -2.902  1.00  2.62           H  
ATOM     23 3HD1 LEU A   2       6.673   4.213  -4.408  1.00  2.62           H  
ATOM     24 1HD2 LEU A   2       4.931   5.945  -6.259  1.00  2.62           H  
ATOM     25 2HD2 LEU A   2       5.024   4.168  -6.328  1.00  2.62           H  
ATOM     26 3HD2 LEU A   2       3.447   4.969  -6.129  1.00  2.62           H  
ATOM     27  N   SER A   3       3.961   5.716  -1.201  1.00  2.41           N  
ATOM     28  CA  SER A   3       3.406   6.984  -0.772  1.00  2.41           C  
ATOM     29  C   SER A   3       3.957   8.047  -1.707  1.00  2.41           C  
ATOM     30  O   SER A   3       5.149   8.353  -1.682  1.00  2.41           O  
ATOM     31  CB  SER A   3       3.787   7.283   0.663  1.00  2.41           C  
ATOM     32  OG  SER A   3       3.295   8.532   1.065  1.00  2.41           O  
ATOM     33  H   SER A   3       4.942   5.534  -1.054  1.00  2.41           H  
ATOM     34  HA  SER A   3       2.320   6.959  -0.862  1.00  2.41           H  
ATOM     35 1HB  SER A   3       3.390   6.504   1.314  1.00  2.41           H  
ATOM     36 2HB  SER A   3       4.871   7.268   0.759  1.00  2.41           H  
ATOM     37  HG  SER A   3       3.637   9.170   0.429  1.00  2.41           H  
ATOM     38  N   MET A   4       3.098   8.570  -2.567  1.00  2.55           N  
ATOM     39  CA  MET A   4       3.520   9.523  -3.583  1.00  2.55           C  
ATOM     40  C   MET A   4       3.264  10.947  -3.121  1.00  2.55           C  
ATOM     41  O   MET A   4       2.214  11.235  -2.545  1.00  2.55           O  
ATOM     42  CB  MET A   4       2.800   9.229  -4.894  1.00  2.55           C  
ATOM     43  CG  MET A   4       3.211  10.103  -6.064  1.00  2.55           C  
ATOM     44  SD  MET A   4       2.363   9.640  -7.585  1.00  2.55           S  
ATOM     45  CE  MET A   4       3.115   8.048  -7.877  1.00  2.55           C  
ATOM     46  H   MET A   4       2.130   8.281  -2.526  1.00  2.55           H  
ATOM     47  HA  MET A   4       4.593   9.415  -3.742  1.00  2.55           H  
ATOM     48 1HB  MET A   4       2.974   8.189  -5.175  1.00  2.55           H  
ATOM     49 2HB  MET A   4       1.726   9.353  -4.751  1.00  2.55           H  
ATOM     50 1HG  MET A   4       2.981  11.143  -5.841  1.00  2.55           H  
ATOM     51 2HG  MET A   4       4.285  10.020  -6.225  1.00  2.55           H  
ATOM     52 1HE  MET A   4       2.706   7.607  -8.779  1.00  2.55           H  
ATOM     53 2HE  MET A   4       4.192   8.168  -7.987  1.00  2.55           H  
ATOM     54 3HE  MET A   4       2.907   7.393  -7.032  1.00  2.55           H  
ATOM     55  N   ILE A   5       4.220  11.832  -3.371  1.00  3.18           N  
ATOM     56  CA  ILE A   5       4.068  13.229  -2.996  1.00  3.18           C  
ATOM     57  C   ILE A   5       3.811  14.103  -4.208  1.00  3.18           C  
ATOM     58  O   ILE A   5       4.601  14.126  -5.152  1.00  3.18           O  
ATOM     59  CB  ILE A   5       5.309  13.737  -2.248  1.00  3.18           C  
ATOM     60  CG1 ILE A   5       5.507  12.913  -0.970  1.00  3.18           C  
ATOM     61  CG2 ILE A   5       5.153  15.219  -1.924  1.00  3.18           C  
ATOM     62  CD1 ILE A   5       6.819  13.172  -0.280  1.00  3.18           C  
ATOM     63  H   ILE A   5       5.065  11.531  -3.835  1.00  3.18           H  
ATOM     64  HA  ILE A   5       3.211  13.320  -2.331  1.00  3.18           H  
ATOM     65  HB  ILE A   5       6.191  13.596  -2.871  1.00  3.18           H  
ATOM     66 1HG1 ILE A   5       4.698  13.140  -0.277  1.00  3.18           H  
ATOM     67 2HG1 ILE A   5       5.460  11.851  -1.219  1.00  3.18           H  
ATOM     68 1HG2 ILE A   5       6.038  15.571  -1.399  1.00  3.18           H  
ATOM     69 2HG2 ILE A   5       5.030  15.786  -2.846  1.00  3.18           H  
ATOM     70 3HG2 ILE A   5       4.275  15.363  -1.294  1.00  3.18           H  
ATOM     71 1HD1 ILE A   5       6.886  12.552   0.615  1.00  3.18           H  
ATOM     72 2HD1 ILE A   5       7.640  12.925  -0.953  1.00  3.18           H  
ATOM     73 3HD1 ILE A   5       6.882  14.222   0.001  1.00  3.18           H  
ATOM     74  N   ILE A   6       2.689  14.804  -4.169  1.00  4.57           N  
ATOM     75  CA  ILE A   6       2.252  15.675  -5.244  1.00  4.57           C  
ATOM     76  C   ILE A   6       2.454  17.127  -4.832  1.00  4.57           C  
ATOM     77  O   ILE A   6       2.121  17.514  -3.714  1.00  4.57           O  
ATOM     78  CB  ILE A   6       0.792  15.380  -5.637  1.00  4.57           C  
ATOM     79  CG1 ILE A   6       0.675  13.892  -6.005  1.00  4.57           C  
ATOM     80  CG2 ILE A   6       0.348  16.265  -6.799  1.00  4.57           C  
ATOM     81  CD1 ILE A   6       1.589  13.486  -7.129  1.00  4.57           C  
ATOM     82  H   ILE A   6       2.105  14.719  -3.349  1.00  4.57           H  
ATOM     83  HA  ILE A   6       2.872  15.488  -6.120  1.00  4.57           H  
ATOM     84  HB  ILE A   6       0.141  15.562  -4.782  1.00  4.57           H  
ATOM     85 1HG1 ILE A   6       0.906  13.281  -5.132  1.00  4.57           H  
ATOM     86 2HG1 ILE A   6      -0.343  13.686  -6.310  1.00  4.57           H  
ATOM     87 1HG2 ILE A   6      -0.683  16.035  -7.054  1.00  4.57           H  
ATOM     88 2HG2 ILE A   6       0.414  17.312  -6.520  1.00  4.57           H  
ATOM     89 3HG2 ILE A   6       0.985  16.081  -7.662  1.00  4.57           H  
ATOM     90 1HD1 ILE A   6       1.448  12.440  -7.343  1.00  4.57           H  
ATOM     91 2HD1 ILE A   6       1.366  14.069  -8.013  1.00  4.57           H  
ATOM     92 3HD1 ILE A   6       2.622  13.657  -6.848  1.00  4.57           H  
ATOM     93  N   ASP A   7       3.029  17.913  -5.733  1.00  7.16           N  
ATOM     94  CA  ASP A   7       3.356  19.315  -5.486  1.00  7.16           C  
ATOM     95  C   ASP A   7       2.138  20.239  -5.430  1.00  7.16           C  
ATOM     96  O   ASP A   7       1.992  21.045  -4.512  1.00  7.16           O  
ATOM     97  CB  ASP A   7       4.323  19.782  -6.580  1.00  7.16           C  
ATOM     98  CG  ASP A   7       3.802  19.528  -8.040  1.00  7.16           C  
ATOM     99  OD1 ASP A   7       2.737  18.925  -8.208  1.00  7.16           O  
ATOM    100  OD2 ASP A   7       4.467  19.935  -8.955  1.00  7.16           O  
ATOM    101  H   ASP A   7       3.275  17.504  -6.623  1.00  7.16           H  
ATOM    102  HA  ASP A   7       3.866  19.375  -4.523  1.00  7.16           H  
ATOM    103 1HB  ASP A   7       4.507  20.851  -6.462  1.00  7.16           H  
ATOM    104 2HB  ASP A   7       5.280  19.273  -6.456  1.00  7.16           H  
ATOM    105  N   GLY A   8       1.276  20.117  -6.419  1.00 11.23           N  
ATOM    106  CA  GLY A   8       0.092  20.939  -6.542  1.00 11.23           C  
ATOM    107  C   GLY A   8      -0.649  20.500  -7.781  1.00 11.23           C  
ATOM    108  O   GLY A   8      -1.785  20.910  -8.028  1.00 11.23           O  
ATOM    109  H   GLY A   8       1.479  19.437  -7.147  1.00 11.23           H  
ATOM    110 1HA  GLY A   8      -0.539  20.819  -5.662  1.00 11.23           H  
ATOM    111 2HA  GLY A   8       0.372  21.988  -6.619  1.00 11.23           H  
ATOM    112  N   LYS A   9       0.001  19.643  -8.558  1.00 16.32           N  
ATOM    113  CA  LYS A   9      -0.610  19.107  -9.765  1.00 16.32           C  
ATOM    114  C   LYS A   9      -1.932  18.454  -9.389  1.00 16.32           C  
ATOM    115  O   LYS A   9      -1.999  17.658  -8.454  1.00 16.32           O  
ATOM    116  CB  LYS A   9       0.353  18.121 -10.432  1.00 16.32           C  
ATOM    117  CG  LYS A   9      -0.084  17.545 -11.771  1.00 16.32           C  
ATOM    118  CD  LYS A   9       1.055  16.713 -12.375  1.00 16.32           C  
ATOM    119  CE  LYS A   9       0.700  16.153 -13.737  1.00 16.32           C  
ATOM    120  NZ  LYS A   9       1.852  15.431 -14.355  1.00 16.32           N  
ATOM    121  H   LYS A   9       0.959  19.366  -8.312  1.00 16.32           H  
ATOM    122  HA  LYS A   9      -0.817  19.925 -10.454  1.00 16.32           H  
ATOM    123 1HB  LYS A   9       1.322  18.610 -10.572  1.00 16.32           H  
ATOM    124 2HB  LYS A   9       0.521  17.285  -9.759  1.00 16.32           H  
ATOM    125 1HG  LYS A   9      -0.958  16.911 -11.623  1.00 16.32           H  
ATOM    126 2HG  LYS A   9      -0.349  18.351 -12.452  1.00 16.32           H  
ATOM    127 1HD  LYS A   9       1.943  17.340 -12.470  1.00 16.32           H  
ATOM    128 2HD  LYS A   9       1.291  15.889 -11.707  1.00 16.32           H  
ATOM    129 1HE  LYS A   9      -0.130  15.461 -13.632  1.00 16.32           H  
ATOM    130 2HE  LYS A   9       0.401  16.971 -14.392  1.00 16.32           H  
ATOM    131 1HZ  LYS A   9       1.578  15.078 -15.261  1.00 16.32           H  
ATOM    132 2HZ  LYS A   9       2.630  16.067 -14.466  1.00 16.32           H  
ATOM    133 3HZ  LYS A   9       2.129  14.661 -13.762  1.00 16.32           H  
ATOM    134  N   ASP A  10      -3.005  18.785 -10.099  1.00 20.49           N  
ATOM    135  CA  ASP A  10      -4.293  18.208  -9.736  1.00 20.49           C  
ATOM    136  C   ASP A  10      -4.176  16.707  -9.782  1.00 20.49           C  
ATOM    137  O   ASP A  10      -3.597  16.153 -10.720  1.00 20.49           O  
ATOM    138  CB  ASP A  10      -5.441  18.643 -10.643  1.00 20.49           C  
ATOM    139  CG  ASP A  10      -6.817  18.261 -10.024  1.00 20.49           C  
ATOM    140  OD1 ASP A  10      -7.363  19.101  -9.349  1.00 20.49           O  
ATOM    141  OD2 ASP A  10      -7.290  17.146 -10.187  1.00 20.49           O  
ATOM    142  H   ASP A  10      -2.930  19.443 -10.861  1.00 20.49           H  
ATOM    143  HA  ASP A  10      -4.532  18.504  -8.713  1.00 20.49           H  
ATOM    144 1HB  ASP A  10      -5.404  19.722 -10.791  1.00 20.49           H  
ATOM    145 2HB  ASP A  10      -5.342  18.169 -11.623  1.00 20.49           H  
ATOM    146  N   LEU A  11      -4.782  16.038  -8.816  1.00 21.85           N  
ATOM    147  CA  LEU A  11      -4.706  14.594  -8.764  1.00 21.85           C  
ATOM    148  C   LEU A  11      -5.285  13.932 -10.015  1.00 21.85           C  
ATOM    149  O   LEU A  11      -4.853  12.843 -10.391  1.00 21.85           O  
ATOM    150  CB  LEU A  11      -5.393  14.084  -7.498  1.00 21.85           C  
ATOM    151  CG  LEU A  11      -4.650  14.453  -6.213  1.00 21.85           C  
ATOM    152  CD1 LEU A  11      -5.458  13.993  -5.008  1.00 21.85           C  
ATOM    153  CD2 LEU A  11      -3.247  13.825  -6.251  1.00 21.85           C  
ATOM    154  H   LEU A  11      -5.278  16.545  -8.096  1.00 21.85           H  
ATOM    155  HA  LEU A  11      -3.656  14.325  -8.694  1.00 21.85           H  
ATOM    156 1HB  LEU A  11      -6.397  14.508  -7.448  1.00 21.85           H  
ATOM    157 2HB  LEU A  11      -5.472  13.000  -7.550  1.00 21.85           H  
ATOM    158  HG  LEU A  11      -4.549  15.538  -6.151  1.00 21.85           H  
ATOM    159 1HD1 LEU A  11      -4.935  14.267  -4.092  1.00 21.85           H  
ATOM    160 2HD1 LEU A  11      -6.437  14.471  -5.023  1.00 21.85           H  
ATOM    161 3HD1 LEU A  11      -5.580  12.912  -5.045  1.00 21.85           H  
ATOM    162 1HD2 LEU A  11      -2.703  14.096  -5.346  1.00 21.85           H  
ATOM    163 2HD2 LEU A  11      -3.329  12.741  -6.314  1.00 21.85           H  
ATOM    164 3HD2 LEU A  11      -2.707  14.199  -7.121  1.00 21.85           H  
ATOM    165  N   LYS A  12      -6.245  14.566 -10.696  1.00 20.13           N  
ATOM    166  CA  LYS A  12      -6.767  13.954 -11.913  1.00 20.13           C  
ATOM    167  C   LYS A  12      -5.675  13.877 -12.986  1.00 20.13           C  
ATOM    168  O   LYS A  12      -5.648  12.941 -13.791  1.00 20.13           O  
ATOM    169  CB  LYS A  12      -7.969  14.725 -12.447  1.00 20.13           C  
ATOM    170  CG  LYS A  12      -9.227  14.596 -11.601  1.00 20.13           C  
ATOM    171  CD  LYS A  12     -10.376  15.405 -12.191  1.00 20.13           C  
ATOM    172  CE  LYS A  12     -11.637  15.277 -11.348  1.00 20.13           C  
ATOM    173  NZ  LYS A  12     -12.757  16.093 -11.895  1.00 20.13           N  
ATOM    174  H   LYS A  12      -6.599  15.483 -10.398  1.00 20.13           H  
ATOM    175  HA  LYS A  12      -7.083  12.937 -11.683  1.00 20.13           H  
ATOM    176 1HB  LYS A  12      -7.716  15.788 -12.494  1.00 20.13           H  
ATOM    177 2HB  LYS A  12      -8.197  14.396 -13.458  1.00 20.13           H  
ATOM    178 1HG  LYS A  12      -9.517  13.550 -11.528  1.00 20.13           H  
ATOM    179 2HG  LYS A  12      -9.014  14.973 -10.597  1.00 20.13           H  
ATOM    180 1HD  LYS A  12     -10.084  16.457 -12.229  1.00 20.13           H  
ATOM    181 2HD  LYS A  12     -10.583  15.064 -13.204  1.00 20.13           H  
ATOM    182 1HE  LYS A  12     -11.942  14.232 -11.318  1.00 20.13           H  
ATOM    183 2HE  LYS A  12     -11.419  15.611 -10.333  1.00 20.13           H  
ATOM    184 1HZ  LYS A  12     -13.571  15.982 -11.307  1.00 20.13           H  
ATOM    185 2HZ  LYS A  12     -12.486  17.066 -11.915  1.00 20.13           H  
ATOM    186 3HZ  LYS A  12     -12.973  15.785 -12.832  1.00 20.13           H  
ATOM    187  N   SER A  13      -4.786  14.879 -13.011  1.00 16.49           N  
ATOM    188  CA  SER A  13      -3.714  14.941 -13.995  1.00 16.49           C  
ATOM    189  C   SER A  13      -2.642  13.937 -13.613  1.00 16.49           C  
ATOM    190  O   SER A  13      -2.032  13.292 -14.475  1.00 16.49           O  
ATOM    191  CB  SER A  13      -3.144  16.347 -14.084  1.00 16.49           C  
ATOM    192  OG  SER A  13      -4.096  17.247 -14.591  1.00 16.49           O  
ATOM    193  H   SER A  13      -4.814  15.591 -12.288  1.00 16.49           H  
ATOM    194  HA  SER A  13      -4.115  14.666 -14.970  1.00 16.49           H  
ATOM    195 1HB  SER A  13      -2.827  16.672 -13.099  1.00 16.49           H  
ATOM    196 2HB  SER A  13      -2.269  16.344 -14.725  1.00 16.49           H  
ATOM    197  HG  SER A  13      -4.366  16.894 -15.441  1.00 16.49           H  
ATOM    198  N   VAL A  14      -2.436  13.780 -12.304  1.00 12.31           N  
ATOM    199  CA  VAL A  14      -1.452  12.830 -11.805  1.00 12.31           C  
ATOM    200  C   VAL A  14      -1.881  11.426 -12.202  1.00 12.31           C  
ATOM    201  O   VAL A  14      -1.088  10.649 -12.737  1.00 12.31           O  
ATOM    202  CB  VAL A  14      -1.358  12.901 -10.271  1.00 12.31           C  
ATOM    203  CG1 VAL A  14      -0.471  11.782  -9.740  1.00 12.31           C  
ATOM    204  CG2 VAL A  14      -0.854  14.257  -9.851  1.00 12.31           C  
ATOM    205  H   VAL A  14      -2.963  14.367 -11.653  1.00 12.31           H  
ATOM    206  HA  VAL A  14      -0.481  13.052 -12.246  1.00 12.31           H  
ATOM    207  HB  VAL A  14      -2.345  12.743  -9.857  1.00 12.31           H  
ATOM    208 1HG1 VAL A  14      -0.445  11.828  -8.655  1.00 12.31           H  
ATOM    209 2HG1 VAL A  14      -0.878  10.823 -10.047  1.00 12.31           H  
ATOM    210 3HG1 VAL A  14       0.541  11.889 -10.133  1.00 12.31           H  
ATOM    211 1HG2 VAL A  14      -0.825  14.306  -8.776  1.00 12.31           H  
ATOM    212 2HG2 VAL A  14       0.138  14.416 -10.251  1.00 12.31           H  
ATOM    213 3HG2 VAL A  14      -1.517  15.023 -10.218  1.00 12.31           H  
ATOM    214  N   LYS A  15      -3.157  11.113 -11.982  1.00  8.44           N  
ATOM    215  CA  LYS A  15      -3.680   9.810 -12.339  1.00  8.44           C  
ATOM    216  C   LYS A  15      -3.645   9.585 -13.846  1.00  8.44           C  
ATOM    217  O   LYS A  15      -3.323   8.482 -14.301  1.00  8.44           O  
ATOM    218  CB  LYS A  15      -5.094   9.653 -11.800  1.00  8.44           C  
ATOM    219  CG  LYS A  15      -5.156   9.515 -10.278  1.00  8.44           C  
ATOM    220  CD  LYS A  15      -6.588   9.414  -9.786  1.00  8.44           C  
ATOM    221  CE  LYS A  15      -6.645   9.296  -8.270  1.00  8.44           C  
ATOM    222  NZ  LYS A  15      -8.047   9.216  -7.773  1.00  8.44           N  
ATOM    223  H   LYS A  15      -3.772  11.791 -11.534  1.00  8.44           H  
ATOM    224  HA  LYS A  15      -3.052   9.053 -11.873  1.00  8.44           H  
ATOM    225 1HB  LYS A  15      -5.681  10.533 -12.078  1.00  8.44           H  
ATOM    226 2HB  LYS A  15      -5.568   8.783 -12.251  1.00  8.44           H  
ATOM    227 1HG  LYS A  15      -4.610   8.623  -9.974  1.00  8.44           H  
ATOM    228 2HG  LYS A  15      -4.680  10.381  -9.819  1.00  8.44           H  
ATOM    229 1HD  LYS A  15      -7.130  10.312 -10.092  1.00  8.44           H  
ATOM    230 2HD  LYS A  15      -7.071   8.547 -10.233  1.00  8.44           H  
ATOM    231 1HE  LYS A  15      -6.108   8.401  -7.962  1.00  8.44           H  
ATOM    232 2HE  LYS A  15      -6.162  10.170  -7.827  1.00  8.44           H  
ATOM    233 1HZ  LYS A  15      -8.046   9.139  -6.765  1.00  8.44           H  
ATOM    234 2HZ  LYS A  15      -8.549  10.049  -8.046  1.00  8.44           H  
ATOM    235 3HZ  LYS A  15      -8.500   8.406  -8.170  1.00  8.44           H  
ATOM    236  N   ALA A  16      -3.942  10.623 -14.645  1.00  5.52           N  
ATOM    237  CA  ALA A  16      -3.874  10.457 -16.091  1.00  5.52           C  
ATOM    238  C   ALA A  16      -2.454  10.089 -16.505  1.00  5.52           C  
ATOM    239  O   ALA A  16      -2.245   9.178 -17.310  1.00  5.52           O  
ATOM    240  CB  ALA A  16      -4.301  11.733 -16.793  1.00  5.52           C  
ATOM    241  H   ALA A  16      -4.249  11.517 -14.258  1.00  5.52           H  
ATOM    242  HA  ALA A  16      -4.539   9.642 -16.376  1.00  5.52           H  
ATOM    243 1HB  ALA A  16      -4.256  11.590 -17.870  1.00  5.52           H  
ATOM    244 2HB  ALA A  16      -5.320  11.984 -16.496  1.00  5.52           H  
ATOM    245 3HB  ALA A  16      -3.632  12.540 -16.505  1.00  5.52           H  
ATOM    246  N   TYR A  17      -1.466  10.759 -15.908  1.00  3.63           N  
ATOM    247  CA  TYR A  17      -0.074  10.458 -16.199  1.00  3.63           C  
ATOM    248  C   TYR A  17       0.256   9.027 -15.860  1.00  3.63           C  
ATOM    249  O   TYR A  17       0.770   8.283 -16.698  1.00  3.63           O  
ATOM    250  CB  TYR A  17       0.862  11.390 -15.435  1.00  3.63           C  
ATOM    251  CG  TYR A  17       2.325  11.022 -15.555  1.00  3.63           C  
ATOM    252  CD1 TYR A  17       3.048  11.346 -16.691  1.00  3.63           C  
ATOM    253  CD2 TYR A  17       2.941  10.358 -14.504  1.00  3.63           C  
ATOM    254  CE1 TYR A  17       4.386  11.001 -16.776  1.00  3.63           C  
ATOM    255  CE2 TYR A  17       4.272  10.015 -14.585  1.00  3.63           C  
ATOM    256  CZ  TYR A  17       4.996  10.333 -15.717  1.00  3.63           C  
ATOM    257  OH  TYR A  17       6.329   9.990 -15.802  1.00  3.63           O  
ATOM    258  H   TYR A  17      -1.686  11.511 -15.253  1.00  3.63           H  
ATOM    259  HA  TYR A  17       0.091  10.592 -17.266  1.00  3.63           H  
ATOM    260 1HB  TYR A  17       0.730  12.409 -15.796  1.00  3.63           H  
ATOM    261 2HB  TYR A  17       0.600  11.387 -14.384  1.00  3.63           H  
ATOM    262  HD1 TYR A  17       2.565  11.867 -17.517  1.00  3.63           H  
ATOM    263  HD2 TYR A  17       2.367  10.108 -13.613  1.00  3.63           H  
ATOM    264  HE1 TYR A  17       4.958  11.253 -17.669  1.00  3.63           H  
ATOM    265  HE2 TYR A  17       4.750   9.490 -13.757  1.00  3.63           H  
ATOM    266  HH  TYR A  17       6.574   9.470 -15.034  1.00  3.63           H  
ATOM    267  N   LEU A  18      -0.065   8.623 -14.638  1.00  2.62           N  
ATOM    268  CA  LEU A  18       0.290   7.296 -14.185  1.00  2.62           C  
ATOM    269  C   LEU A  18      -0.399   6.231 -15.015  1.00  2.62           C  
ATOM    270  O   LEU A  18       0.205   5.206 -15.341  1.00  2.62           O  
ATOM    271  CB  LEU A  18      -0.104   7.154 -12.726  1.00  2.62           C  
ATOM    272  CG  LEU A  18       0.697   8.034 -11.772  1.00  2.62           C  
ATOM    273  CD1 LEU A  18       0.084   7.944 -10.397  1.00  2.62           C  
ATOM    274  CD2 LEU A  18       2.153   7.613 -11.785  1.00  2.62           C  
ATOM    275  H   LEU A  18      -0.523   9.276 -13.998  1.00  2.62           H  
ATOM    276  HA  LEU A  18       1.366   7.175 -14.280  1.00  2.62           H  
ATOM    277 1HB  LEU A  18      -1.155   7.428 -12.627  1.00  2.62           H  
ATOM    278 2HB  LEU A  18       0.018   6.117 -12.425  1.00  2.62           H  
ATOM    279  HG  LEU A  18       0.635   9.064 -12.097  1.00  2.62           H  
ATOM    280 1HD1 LEU A  18       0.626   8.585  -9.721  1.00  2.62           H  
ATOM    281 2HD1 LEU A  18      -0.954   8.271 -10.447  1.00  2.62           H  
ATOM    282 3HD1 LEU A  18       0.127   6.917 -10.041  1.00  2.62           H  
ATOM    283 1HD2 LEU A  18       2.721   8.258 -11.113  1.00  2.62           H  
ATOM    284 2HD2 LEU A  18       2.237   6.578 -11.456  1.00  2.62           H  
ATOM    285 3HD2 LEU A  18       2.549   7.706 -12.795  1.00  2.62           H  
ATOM    286  N   THR A  19      -1.644   6.483 -15.406  1.00  2.26           N  
ATOM    287  CA  THR A  19      -2.374   5.529 -16.212  1.00  2.26           C  
ATOM    288  C   THR A  19      -1.662   5.346 -17.539  1.00  2.26           C  
ATOM    289  O   THR A  19      -1.437   4.219 -17.983  1.00  2.26           O  
ATOM    290  CB  THR A  19      -3.808   6.011 -16.470  1.00  2.26           C  
ATOM    291  OG1 THR A  19      -4.495   6.156 -15.219  1.00  2.26           O  
ATOM    292  CG2 THR A  19      -4.539   5.015 -17.354  1.00  2.26           C  
ATOM    293  H   THR A  19      -2.113   7.340 -15.113  1.00  2.26           H  
ATOM    294  HA  THR A  19      -2.402   4.573 -15.695  1.00  2.26           H  
ATOM    295  HB  THR A  19      -3.779   6.981 -16.967  1.00  2.26           H  
ATOM    296  HG1 THR A  19      -4.078   6.900 -14.723  1.00  2.26           H  
ATOM    297 1HG2 THR A  19      -5.552   5.368 -17.534  1.00  2.26           H  
ATOM    298 2HG2 THR A  19      -4.011   4.920 -18.305  1.00  2.26           H  
ATOM    299 3HG2 THR A  19      -4.573   4.045 -16.860  1.00  2.26           H  
ATOM    300  N   ARG A  20      -1.267   6.454 -18.162  1.00  2.42           N  
ATOM    301  CA  ARG A  20      -0.589   6.393 -19.443  1.00  2.42           C  
ATOM    302  C   ARG A  20       0.737   5.652 -19.310  1.00  2.42           C  
ATOM    303  O   ARG A  20       1.065   4.814 -20.148  1.00  2.42           O  
ATOM    304  CB  ARG A  20      -0.397   7.804 -19.959  1.00  2.42           C  
ATOM    305  CG  ARG A  20      -1.712   8.469 -20.388  1.00  2.42           C  
ATOM    306  CD  ARG A  20      -1.558   9.918 -20.662  1.00  2.42           C  
ATOM    307  NE  ARG A  20      -2.836  10.535 -21.004  1.00  2.42           N  
ATOM    308  CZ  ARG A  20      -3.079  11.862 -20.999  1.00  2.42           C  
ATOM    309  NH1 ARG A  20      -2.129  12.708 -20.671  1.00  2.42           N  
ATOM    310  NH2 ARG A  20      -4.279  12.313 -21.323  1.00  2.42           N  
ATOM    311  H   ARG A  20      -1.471   7.370 -17.751  1.00  2.42           H  
ATOM    312  HA  ARG A  20      -1.223   5.851 -20.144  1.00  2.42           H  
ATOM    313 1HB  ARG A  20       0.048   8.420 -19.178  1.00  2.42           H  
ATOM    314 2HB  ARG A  20       0.286   7.798 -20.808  1.00  2.42           H  
ATOM    315 1HG  ARG A  20      -2.064   7.992 -21.301  1.00  2.42           H  
ATOM    316 2HG  ARG A  20      -2.459   8.336 -19.610  1.00  2.42           H  
ATOM    317 1HD  ARG A  20      -1.169  10.410 -19.767  1.00  2.42           H  
ATOM    318 2HD  ARG A  20      -0.870  10.067 -21.491  1.00  2.42           H  
ATOM    319  HE  ARG A  20      -3.597   9.921 -21.260  1.00  2.42           H  
ATOM    320 1HH1 ARG A  20      -1.213  12.365 -20.421  1.00  2.42           H  
ATOM    321 2HH1 ARG A  20      -2.316  13.701 -20.667  1.00  2.42           H  
ATOM    322 1HH2 ARG A  20      -5.011  11.664 -21.574  1.00  2.42           H  
ATOM    323 2HH2 ARG A  20      -4.463  13.305 -21.319  1.00  2.42           H  
ATOM    324  N   VAL A  21       1.458   5.876 -18.210  1.00  3.17           N  
ATOM    325  CA  VAL A  21       2.722   5.179 -18.001  1.00  3.17           C  
ATOM    326  C   VAL A  21       2.487   3.677 -17.905  1.00  3.17           C  
ATOM    327  O   VAL A  21       3.218   2.875 -18.504  1.00  3.17           O  
ATOM    328  CB  VAL A  21       3.418   5.674 -16.718  1.00  3.17           C  
ATOM    329  CG1 VAL A  21       4.607   4.794 -16.401  1.00  3.17           C  
ATOM    330  CG2 VAL A  21       3.884   7.110 -16.901  1.00  3.17           C  
ATOM    331  H   VAL A  21       1.144   6.576 -17.536  1.00  3.17           H  
ATOM    332  HA  VAL A  21       3.373   5.381 -18.853  1.00  3.17           H  
ATOM    333  HB  VAL A  21       2.718   5.616 -15.886  1.00  3.17           H  
ATOM    334 1HG1 VAL A  21       5.086   5.145 -15.489  1.00  3.17           H  
ATOM    335 2HG1 VAL A  21       4.270   3.765 -16.262  1.00  3.17           H  
ATOM    336 3HG1 VAL A  21       5.319   4.836 -17.226  1.00  3.17           H  
ATOM    337 1HG2 VAL A  21       4.366   7.442 -15.989  1.00  3.17           H  
ATOM    338 2HG2 VAL A  21       4.593   7.162 -17.729  1.00  3.17           H  
ATOM    339 3HG2 VAL A  21       3.045   7.749 -17.118  1.00  3.17           H  
ATOM    340  N   LYS A  22       1.460   3.280 -17.156  1.00  4.83           N  
ATOM    341  CA  LYS A  22       1.151   1.869 -17.019  1.00  4.83           C  
ATOM    342  C   LYS A  22       0.761   1.250 -18.362  1.00  4.83           C  
ATOM    343  O   LYS A  22       1.196   0.142 -18.689  1.00  4.83           O  
ATOM    344  CB  LYS A  22       0.037   1.679 -15.989  1.00  4.83           C  
ATOM    345  CG  LYS A  22       0.470   1.950 -14.545  1.00  4.83           C  
ATOM    346  CD  LYS A  22      -0.692   1.797 -13.579  1.00  4.83           C  
ATOM    347  CE  LYS A  22      -0.267   2.091 -12.148  1.00  4.83           C  
ATOM    348  NZ  LYS A  22      -1.405   1.959 -11.194  1.00  4.83           N  
ATOM    349  H   LYS A  22       0.892   3.973 -16.665  1.00  4.83           H  
ATOM    350  HA  LYS A  22       2.043   1.357 -16.660  1.00  4.83           H  
ATOM    351 1HB  LYS A  22      -0.785   2.361 -16.222  1.00  4.83           H  
ATOM    352 2HB  LYS A  22      -0.352   0.665 -16.052  1.00  4.83           H  
ATOM    353 1HG  LYS A  22       1.255   1.247 -14.268  1.00  4.83           H  
ATOM    354 2HG  LYS A  22       0.871   2.957 -14.469  1.00  4.83           H  
ATOM    355 1HD  LYS A  22      -1.483   2.496 -13.863  1.00  4.83           H  
ATOM    356 2HD  LYS A  22      -1.087   0.784 -13.636  1.00  4.83           H  
ATOM    357 1HE  LYS A  22       0.520   1.396 -11.860  1.00  4.83           H  
ATOM    358 2HE  LYS A  22       0.123   3.110 -12.095  1.00  4.83           H  
ATOM    359 1HZ  LYS A  22      -1.087   2.162 -10.256  1.00  4.83           H  
ATOM    360 2HZ  LYS A  22      -2.135   2.609 -11.449  1.00  4.83           H  
ATOM    361 3HZ  LYS A  22      -1.767   1.017 -11.229  1.00  4.83           H  
ATOM    362  N   GLU A  23      -0.003   1.976 -19.183  1.00  7.82           N  
ATOM    363  CA  GLU A  23      -0.385   1.421 -20.476  1.00  7.82           C  
ATOM    364  C   GLU A  23       0.830   1.306 -21.407  1.00  7.82           C  
ATOM    365  O   GLU A  23       0.975   0.314 -22.134  1.00  7.82           O  
ATOM    366  CB  GLU A  23      -1.491   2.264 -21.121  1.00  7.82           C  
ATOM    367  CG  GLU A  23      -2.871   2.199 -20.398  1.00  7.82           C  
ATOM    368  CD  GLU A  23      -3.489   0.812 -20.355  1.00  7.82           C  
ATOM    369  OE1 GLU A  23      -3.577   0.183 -21.380  1.00  7.82           O  
ATOM    370  OE2 GLU A  23      -3.873   0.376 -19.278  1.00  7.82           O  
ATOM    371  H   GLU A  23      -0.351   2.890 -18.887  1.00  7.82           H  
ATOM    372  HA  GLU A  23      -0.776   0.420 -20.315  1.00  7.82           H  
ATOM    373 1HB  GLU A  23      -1.176   3.311 -21.135  1.00  7.82           H  
ATOM    374 2HB  GLU A  23      -1.633   1.951 -22.154  1.00  7.82           H  
ATOM    375 1HG  GLU A  23      -2.740   2.543 -19.376  1.00  7.82           H  
ATOM    376 2HG  GLU A  23      -3.558   2.885 -20.891  1.00  7.82           H  
ATOM    377  N   GLU A  24       1.740   2.290 -21.360  1.00 12.20           N  
ATOM    378  CA  GLU A  24       2.946   2.235 -22.185  1.00 12.20           C  
ATOM    379  C   GLU A  24       3.832   1.065 -21.765  1.00 12.20           C  
ATOM    380  O   GLU A  24       4.419   0.370 -22.611  1.00 12.20           O  
ATOM    381  CB  GLU A  24       3.736   3.553 -22.093  1.00 12.20           C  
ATOM    382  CG  GLU A  24       3.077   4.756 -22.796  1.00 12.20           C  
ATOM    383  CD  GLU A  24       3.840   6.054 -22.603  1.00 12.20           C  
ATOM    384  OE1 GLU A  24       4.801   6.063 -21.868  1.00 12.20           O  
ATOM    385  OE2 GLU A  24       3.454   7.038 -23.194  1.00 12.20           O  
ATOM    386  H   GLU A  24       1.576   3.101 -20.762  1.00 12.20           H  
ATOM    387  HA  GLU A  24       2.649   2.083 -23.221  1.00 12.20           H  
ATOM    388 1HB  GLU A  24       3.863   3.818 -21.041  1.00 12.20           H  
ATOM    389 2HB  GLU A  24       4.729   3.412 -22.517  1.00 12.20           H  
ATOM    390 1HG  GLU A  24       3.020   4.544 -23.863  1.00 12.20           H  
ATOM    391 2HG  GLU A  24       2.063   4.874 -22.431  1.00 12.20           H  
ATOM    392  N   THR A  25       3.909   0.834 -20.451  1.00 17.26           N  
ATOM    393  CA  THR A  25       4.725  -0.230 -19.896  1.00 17.26           C  
ATOM    394  C   THR A  25       4.191  -1.593 -20.303  1.00 17.26           C  
ATOM    395  O   THR A  25       4.937  -2.434 -20.818  1.00 17.26           O  
ATOM    396  CB  THR A  25       4.744  -0.131 -18.364  1.00 17.26           C  
ATOM    397  OG1 THR A  25       5.297   1.138 -17.976  1.00 17.26           O  
ATOM    398  CG2 THR A  25       5.564  -1.236 -17.786  1.00 17.26           C  
ATOM    399  H   THR A  25       3.419   1.457 -19.806  1.00 17.26           H  
ATOM    400  HA  THR A  25       5.741  -0.128 -20.276  1.00 17.26           H  
ATOM    401  HB  THR A  25       3.726  -0.201 -17.986  1.00 17.26           H  
ATOM    402  HG1 THR A  25       4.687   1.848 -18.295  1.00 17.26           H  
ATOM    403 1HG2 THR A  25       5.569  -1.158 -16.702  1.00 17.26           H  
ATOM    404 2HG2 THR A  25       5.130  -2.189 -18.081  1.00 17.26           H  
ATOM    405 3HG2 THR A  25       6.582  -1.160 -18.164  1.00 17.26           H  
ATOM    406  N   LYS A  26       2.881  -1.795 -20.128  1.00 21.55           N  
ATOM    407  CA  LYS A  26       2.263  -3.058 -20.496  1.00 21.55           C  
ATOM    408  C   LYS A  26       2.374  -3.296 -21.988  1.00 21.55           C  
ATOM    409  O   LYS A  26       2.711  -4.391 -22.425  1.00 21.55           O  
ATOM    410  CB  LYS A  26       0.792  -3.076 -20.086  1.00 21.55           C  
ATOM    411  CG  LYS A  26       0.532  -3.188 -18.591  1.00 21.55           C  
ATOM    412  CD  LYS A  26      -0.952  -3.376 -18.334  1.00 21.55           C  
ATOM    413  CE  LYS A  26      -1.711  -2.108 -18.688  1.00 21.55           C  
ATOM    414  NZ  LYS A  26      -3.170  -2.209 -18.393  1.00 21.55           N  
ATOM    415  H   LYS A  26       2.308  -1.062 -19.706  1.00 21.55           H  
ATOM    416  HA  LYS A  26       2.785  -3.867 -19.984  1.00 21.55           H  
ATOM    417 1HB  LYS A  26       0.320  -2.149 -20.427  1.00 21.55           H  
ATOM    418 2HB  LYS A  26       0.288  -3.898 -20.584  1.00 21.55           H  
ATOM    419 1HG  LYS A  26       1.078  -4.046 -18.194  1.00 21.55           H  
ATOM    420 2HG  LYS A  26       0.880  -2.290 -18.086  1.00 21.55           H  
ATOM    421 1HD  LYS A  26      -1.329  -4.200 -18.937  1.00 21.55           H  
ATOM    422 2HD  LYS A  26      -1.115  -3.607 -17.283  1.00 21.55           H  
ATOM    423 1HE  LYS A  26      -1.295  -1.272 -18.124  1.00 21.55           H  
ATOM    424 2HE  LYS A  26      -1.585  -1.907 -19.753  1.00 21.55           H  
ATOM    425 1HZ  LYS A  26      -3.594  -1.311 -18.671  1.00 21.55           H  
ATOM    426 2HZ  LYS A  26      -3.582  -2.955 -18.926  1.00 21.55           H  
ATOM    427 3HZ  LYS A  26      -3.319  -2.368 -17.414  1.00 21.55           H  
ATOM    428  N   THR A  27       2.179  -2.251 -22.790  1.00 23.98           N  
ATOM    429  CA  THR A  27       2.265  -2.412 -24.228  1.00 23.98           C  
ATOM    430  C   THR A  27       3.665  -2.854 -24.629  1.00 23.98           C  
ATOM    431  O   THR A  27       3.836  -3.787 -25.422  1.00 23.98           O  
ATOM    432  CB  THR A  27       1.918  -1.095 -24.947  1.00 23.98           C  
ATOM    433  OG1 THR A  27       0.572  -0.711 -24.623  1.00 23.98           O  
ATOM    434  CG2 THR A  27       2.055  -1.265 -26.450  1.00 23.98           C  
ATOM    435  H   THR A  27       1.913  -1.341 -22.414  1.00 23.98           H  
ATOM    436  HA  THR A  27       1.559  -3.180 -24.537  1.00 23.98           H  
ATOM    437  HB  THR A  27       2.598  -0.311 -24.608  1.00 23.98           H  
ATOM    438  HG1 THR A  27       0.537  -0.455 -23.671  1.00 23.98           H  
ATOM    439 1HG2 THR A  27       1.811  -0.326 -26.943  1.00 23.98           H  
ATOM    440 2HG2 THR A  27       3.081  -1.547 -26.689  1.00 23.98           H  
ATOM    441 3HG2 THR A  27       1.375  -2.044 -26.791  1.00 23.98           H  
ATOM    442  N   SER A  28       4.678  -2.209 -24.050  1.00 24.67           N  
ATOM    443  CA  SER A  28       6.055  -2.524 -24.370  1.00 24.67           C  
ATOM    444  C   SER A  28       6.422  -3.964 -23.992  1.00 24.67           C  
ATOM    445  O   SER A  28       7.085  -4.669 -24.757  1.00 24.67           O  
ATOM    446  CB  SER A  28       6.960  -1.561 -23.624  1.00 24.67           C  
ATOM    447  OG  SER A  28       6.751  -0.239 -24.059  1.00 24.67           O  
ATOM    448  H   SER A  28       4.492  -1.446 -23.397  1.00 24.67           H  
ATOM    449  HA  SER A  28       6.197  -2.398 -25.443  1.00 24.67           H  
ATOM    450 1HB  SER A  28       6.763  -1.630 -22.553  1.00 24.67           H  
ATOM    451 2HB  SER A  28       7.996  -1.843 -23.785  1.00 24.67           H  
ATOM    452  HG  SER A  28       5.873   0.024 -23.687  1.00 24.67           H  
ATOM    453  N   PHE A  29       5.966  -4.419 -22.825  1.00 24.67           N  
ATOM    454  CA  PHE A  29       6.285  -5.765 -22.361  1.00 24.67           C  
ATOM    455  C   PHE A  29       5.473  -6.868 -23.040  1.00 24.67           C  
ATOM    456  O   PHE A  29       6.002  -7.927 -23.380  1.00 24.67           O  
ATOM    457  CB  PHE A  29       6.090  -5.862 -20.853  1.00 24.67           C  
ATOM    458  CG  PHE A  29       7.111  -5.106 -20.070  1.00 24.67           C  
ATOM    459  CD1 PHE A  29       8.410  -4.983 -20.538  1.00 24.67           C  
ATOM    460  CD2 PHE A  29       6.790  -4.538 -18.858  1.00 24.67           C  
ATOM    461  CE1 PHE A  29       9.361  -4.296 -19.809  1.00 24.67           C  
ATOM    462  CE2 PHE A  29       7.741  -3.856 -18.123  1.00 24.67           C  
ATOM    463  CZ  PHE A  29       9.025  -3.732 -18.600  1.00 24.67           C  
ATOM    464  H   PHE A  29       5.424  -3.795 -22.222  1.00 24.67           H  
ATOM    465  HA  PHE A  29       7.336  -5.950 -22.578  1.00 24.67           H  
ATOM    466 1HB  PHE A  29       5.101  -5.465 -20.597  1.00 24.67           H  
ATOM    467 2HB  PHE A  29       6.116  -6.904 -20.544  1.00 24.67           H  
ATOM    468  HD1 PHE A  29       8.677  -5.434 -21.494  1.00 24.67           H  
ATOM    469  HD2 PHE A  29       5.772  -4.635 -18.480  1.00 24.67           H  
ATOM    470  HE1 PHE A  29      10.379  -4.204 -20.190  1.00 24.67           H  
ATOM    471  HE2 PHE A  29       7.475  -3.413 -17.165  1.00 24.67           H  
ATOM    472  HZ  PHE A  29       9.772  -3.193 -18.022  1.00 24.67           H  
ATOM    473  N   HIS A  30       4.194  -6.614 -23.285  1.00 24.67           N  
ATOM    474  CA  HIS A  30       3.293  -7.620 -23.835  1.00 24.67           C  
ATOM    475  C   HIS A  30       3.524  -7.843 -25.326  1.00 24.67           C  
ATOM    476  O   HIS A  30       2.996  -8.791 -25.908  1.00 24.67           O  
ATOM    477  CB  HIS A  30       1.835  -7.229 -23.574  1.00 24.67           C  
ATOM    478  CG  HIS A  30       1.473  -7.221 -22.109  1.00 24.67           C  
ATOM    479  ND1 HIS A  30       0.234  -6.824 -21.649  1.00 24.67           N  
ATOM    480  CD2 HIS A  30       2.198  -7.541 -21.010  1.00 24.67           C  
ATOM    481  CE1 HIS A  30       0.210  -6.908 -20.329  1.00 24.67           C  
ATOM    482  NE2 HIS A  30       1.390  -7.338 -19.917  1.00 24.67           N  
ATOM    483  H   HIS A  30       3.800  -5.712 -23.029  1.00 24.67           H  
ATOM    484  HA  HIS A  30       3.471  -8.569 -23.332  1.00 24.67           H  
ATOM    485 1HB  HIS A  30       1.652  -6.231 -23.979  1.00 24.67           H  
ATOM    486 2HB  HIS A  30       1.174  -7.921 -24.090  1.00 24.67           H  
ATOM    487  HD1 HIS A  30      -0.530  -6.510 -22.211  1.00 24.67           H  
ATOM    488  HD2 HIS A  30       3.221  -7.894 -20.876  1.00 24.67           H  
ATOM    489  HE1 HIS A  30      -0.685  -6.637 -19.772  1.00 24.67           H  
ATOM    490  N   SER A  31       4.327  -6.973 -25.936  1.00 24.67           N  
ATOM    491  CA  SER A  31       4.667  -7.060 -27.347  1.00 24.67           C  
ATOM    492  C   SER A  31       5.886  -7.956 -27.591  1.00 24.67           C  
ATOM    493  O   SER A  31       6.284  -8.130 -28.743  1.00 24.67           O  
ATOM    494  CB  SER A  31       4.947  -5.683 -27.916  1.00 24.67           C  
ATOM    495  OG  SER A  31       3.805  -4.867 -27.873  1.00 24.67           O  
ATOM    496  H   SER A  31       4.710  -6.207 -25.395  1.00 24.67           H  
ATOM    497  HA  SER A  31       3.818  -7.491 -27.878  1.00 24.67           H  
ATOM    498 1HB  SER A  31       5.753  -5.212 -27.343  1.00 24.67           H  
ATOM    499 2HB  SER A  31       5.289  -5.782 -28.941  1.00 24.67           H  
ATOM    500  HG  SER A  31       3.729  -4.563 -26.944  1.00 24.67           H  
ATOM    501  N   LYS A  32       6.490  -8.475 -26.509  1.00 24.67           N  
ATOM    502  CA  LYS A  32       7.662  -9.350 -26.574  1.00 24.67           C  
ATOM    503  C   LYS A  32       7.554 -10.407 -27.675  1.00 24.67           C  
ATOM    504  O   LYS A  32       8.548 -10.697 -28.342  1.00 24.67           O  
ATOM    505  OXT LYS A  32       6.619 -11.208 -27.618  1.00 24.67           O  
ATOM    506  CB  LYS A  32       7.864 -10.045 -25.225  1.00 24.67           C  
ATOM    507  CG  LYS A  32       9.087 -10.962 -25.140  1.00 24.67           C  
ATOM    508  CD  LYS A  32       9.229 -11.565 -23.740  1.00 24.67           C  
ATOM    509  CE  LYS A  32      10.452 -12.472 -23.641  1.00 24.67           C  
ATOM    510  NZ  LYS A  32      10.590 -13.070 -22.283  1.00 24.67           N  
ATOM    511  H   LYS A  32       6.120  -8.263 -25.579  1.00 24.67           H  
ATOM    512  HA  LYS A  32       8.536  -8.734 -26.787  1.00 24.67           H  
ATOM    513 1HB  LYS A  32       7.964  -9.288 -24.444  1.00 24.67           H  
ATOM    514 2HB  LYS A  32       6.980 -10.634 -24.987  1.00 24.67           H  
ATOM    515 1HG  LYS A  32       8.989 -11.771 -25.865  1.00 24.67           H  
ATOM    516 2HG  LYS A  32       9.986 -10.394 -25.373  1.00 24.67           H  
ATOM    517 1HD  LYS A  32       9.318 -10.762 -23.006  1.00 24.67           H  
ATOM    518 2HD  LYS A  32       8.338 -12.147 -23.505  1.00 24.67           H  
ATOM    519 1HE  LYS A  32      10.360 -13.275 -24.371  1.00 24.67           H  
ATOM    520 2HE  LYS A  32      11.347 -11.892 -23.864  1.00 24.67           H  
ATOM    521 1HZ  LYS A  32      11.407 -13.663 -22.258  1.00 24.67           H  
ATOM    522 2HZ  LYS A  32      10.688 -12.334 -21.598  1.00 24.67           H  
ATOM    523 3HZ  LYS A  32       9.770 -13.620 -22.072  1.00 24.67           H  
ENDMDL

REMARK ID 698928 DOMAINID 689373 MODEL 2 s2
MODEL     2
ATOM      1  N   GLY A   1       0.435  -1.460  -0.395  1.00  2.80           N  
ATOM      2  CA  GLY A   1       1.599  -0.588  -0.498  1.00  2.80           C  
ATOM      3  C   GLY A   1       1.430   0.659   0.357  1.00  2.80           C  
ATOM      4  O   GLY A   1       0.322   1.176   0.509  1.00  2.80           O  
ATOM      5  H   GLY A   1      -0.329  -1.181   0.203  1.00  2.80           H  
ATOM      6 1HA  GLY A   1       2.490  -1.131  -0.181  1.00  2.80           H  
ATOM      7 2HA  GLY A   1       1.750  -0.302  -1.538  1.00  2.80           H  
ATOM      8  N   LEU A   2       2.533   1.131   0.924  1.00  2.47           N  
ATOM      9  CA  LEU A   2       2.523   2.320   1.766  1.00  2.47           C  
ATOM     10  C   LEU A   2       3.126   3.512   1.041  1.00  2.47           C  
ATOM     11  O   LEU A   2       3.962   3.347   0.150  1.00  2.47           O  
ATOM     12  CB  LEU A   2       3.282   2.052   3.064  1.00  2.47           C  
ATOM     13  CG  LEU A   2       2.749   0.874   3.889  1.00  2.47           C  
ATOM     14  CD1 LEU A   2       3.627   0.678   5.110  1.00  2.47           C  
ATOM     15  CD2 LEU A   2       1.305   1.149   4.281  1.00  2.47           C  
ATOM     16  H   LEU A   2       3.408   0.654   0.761  1.00  2.47           H  
ATOM     17  HA  LEU A   2       1.490   2.563   2.014  1.00  2.47           H  
ATOM     18 1HB  LEU A   2       4.324   1.851   2.824  1.00  2.47           H  
ATOM     19 2HB  LEU A   2       3.237   2.946   3.685  1.00  2.47           H  
ATOM     20  HG  LEU A   2       2.791  -0.038   3.296  1.00  2.47           H  
ATOM     21 1HD1 LEU A   2       3.256  -0.165   5.693  1.00  2.47           H  
ATOM     22 2HD1 LEU A   2       4.650   0.478   4.794  1.00  2.47           H  
ATOM     23 3HD1 LEU A   2       3.606   1.579   5.722  1.00  2.47           H  
ATOM     24 1HD2 LEU A   2       0.920   0.312   4.864  1.00  2.47           H  
ATOM     25 2HD2 LEU A   2       1.258   2.060   4.879  1.00  2.47           H  
ATOM     26 3HD2 LEU A   2       0.699   1.275   3.382  1.00  2.47           H  
ATOM     27  N   SER A   3       2.707   4.708   1.434  1.00  2.36           N  
ATOM     28  CA  SER A   3       3.228   5.944   0.866  1.00  2.36           C  
ATOM     29  C   SER A   3       3.041   7.091   1.848  1.00  2.36           C  
ATOM     30  O   SER A   3       2.340   6.947   2.851  1.00  2.36           O  
ATOM     31  CB  SER A   3       2.524   6.267  -0.435  1.00  2.36           C  
ATOM     32  OG  SER A   3       1.186   6.600  -0.202  1.00  2.36           O  
ATOM     33  H   SER A   3       2.007   4.764   2.159  1.00  2.36           H  
ATOM     34  HA  SER A   3       4.295   5.823   0.676  1.00  2.36           H  
ATOM     35 1HB  SER A   3       3.028   7.097  -0.927  1.00  2.36           H  
ATOM     36 2HB  SER A   3       2.578   5.408  -1.104  1.00  2.36           H  
ATOM     37  HG  SER A   3       1.208   7.360   0.389  1.00  2.36           H  
ATOM     38  N   MET A   4       3.659   8.229   1.553  1.00  2.58           N  
ATOM     39  CA  MET A   4       3.534   9.413   2.398  1.00  2.58           C  
ATOM     40  C   MET A   4       3.512  10.695   1.585  1.00  2.58           C  
ATOM     41  O   MET A   4       4.230  10.831   0.594  1.00  2.58           O  
ATOM     42  CB  MET A   4       4.684   9.476   3.407  1.00  2.58           C  
ATOM     43  CG  MET A   4       4.678  10.738   4.293  1.00  2.58           C  
ATOM     44  SD  MET A   4       5.953  10.747   5.549  1.00  2.58           S  
ATOM     45  CE  MET A   4       5.561  12.294   6.353  1.00  2.58           C  
ATOM     46  H   MET A   4       4.228   8.279   0.720  1.00  2.58           H  
ATOM     47  HA  MET A   4       2.591   9.354   2.940  1.00  2.58           H  
ATOM     48 1HB  MET A   4       4.639   8.607   4.064  1.00  2.58           H  
ATOM     49 2HB  MET A   4       5.638   9.443   2.879  1.00  2.58           H  
ATOM     50 1HG  MET A   4       4.834  11.614   3.669  1.00  2.58           H  
ATOM     51 2HG  MET A   4       3.711  10.841   4.782  1.00  2.58           H  
ATOM     52 1HE  MET A   4       6.251  12.465   7.175  1.00  2.58           H  
ATOM     53 2HE  MET A   4       5.631  13.106   5.640  1.00  2.58           H  
ATOM     54 3HE  MET A   4       4.543  12.249   6.742  1.00  2.58           H  
ATOM     55  N   ILE A   5       2.691  11.635   2.028  1.00  3.29           N  
ATOM     56  CA  ILE A   5       2.616  12.956   1.432  1.00  3.29           C  
ATOM     57  C   ILE A   5       3.233  13.965   2.385  1.00  3.29           C  
ATOM     58  O   ILE A   5       2.877  14.013   3.564  1.00  3.29           O  
ATOM     59  CB  ILE A   5       1.165  13.341   1.105  1.00  3.29           C  
ATOM     60  CG1 ILE A   5       0.586  12.348   0.091  1.00  3.29           C  
ATOM     61  CG2 ILE A   5       1.113  14.766   0.563  1.00  3.29           C  
ATOM     62  CD1 ILE A   5      -0.896  12.500  -0.122  1.00  3.29           C  
ATOM     63  H   ILE A   5       2.113  11.434   2.832  1.00  3.29           H  
ATOM     64  HA  ILE A   5       3.191  12.963   0.507  1.00  3.29           H  
ATOM     65  HB  ILE A   5       0.560  13.279   2.008  1.00  3.29           H  
ATOM     66 1HG1 ILE A   5       1.091  12.487  -0.865  1.00  3.29           H  
ATOM     67 2HG1 ILE A   5       0.776  11.334   0.438  1.00  3.29           H  
ATOM     68 1HG2 ILE A   5       0.083  15.034   0.339  1.00  3.29           H  
ATOM     69 2HG2 ILE A   5       1.511  15.458   1.307  1.00  3.29           H  
ATOM     70 3HG2 ILE A   5       1.711  14.831  -0.345  1.00  3.29           H  
ATOM     71 1HD1 ILE A   5      -1.237  11.765  -0.851  1.00  3.29           H  
ATOM     72 2HD1 ILE A   5      -1.417  12.342   0.823  1.00  3.29           H  
ATOM     73 3HD1 ILE A   5      -1.109  13.502  -0.491  1.00  3.29           H  
ATOM     74  N   ILE A   6       4.182  14.738   1.884  1.00  4.78           N  
ATOM     75  CA  ILE A   6       4.878  15.714   2.704  1.00  4.78           C  
ATOM     76  C   ILE A   6       4.395  17.125   2.410  1.00  4.78           C  
ATOM     77  O   ILE A   6       4.412  17.570   1.263  1.00  4.78           O  
ATOM     78  CB  ILE A   6       6.389  15.612   2.483  1.00  4.78           C  
ATOM     79  CG1 ILE A   6       6.851  14.206   2.883  1.00  4.78           C  
ATOM     80  CG2 ILE A   6       7.100  16.692   3.292  1.00  4.78           C  
ATOM     81  CD1 ILE A   6       8.251  13.892   2.472  1.00  4.78           C  
ATOM     82  H   ILE A   6       4.427  14.644   0.909  1.00  4.78           H  
ATOM     83  HA  ILE A   6       4.674  15.498   3.752  1.00  4.78           H  
ATOM     84  HB  ILE A   6       6.622  15.745   1.428  1.00  4.78           H  
ATOM     85 1HG1 ILE A   6       6.779  14.113   3.953  1.00  4.78           H  
ATOM     86 2HG1 ILE A   6       6.194  13.468   2.427  1.00  4.78           H  
ATOM     87 1HG2 ILE A   6       8.173  16.625   3.143  1.00  4.78           H  
ATOM     88 2HG2 ILE A   6       6.758  17.657   2.962  1.00  4.78           H  
ATOM     89 3HG2 ILE A   6       6.873  16.575   4.350  1.00  4.78           H  
ATOM     90 1HD1 ILE A   6       8.503  12.884   2.794  1.00  4.78           H  
ATOM     91 2HD1 ILE A   6       8.340  13.961   1.389  1.00  4.78           H  
ATOM     92 3HD1 ILE A   6       8.936  14.602   2.928  1.00  4.78           H  
ATOM     93  N   ASP A   7       3.946  17.808   3.456  1.00  7.45           N  
ATOM     94  CA  ASP A   7       3.417  19.167   3.376  1.00  7.45           C  
ATOM     95  C   ASP A   7       4.280  20.145   2.576  1.00  7.45           C  
ATOM     96  O   ASP A   7       3.783  20.874   1.716  1.00  7.45           O  
ATOM     97  CB  ASP A   7       3.237  19.697   4.803  1.00  7.45           C  
ATOM     98  CG  ASP A   7       4.537  19.581   5.679  1.00  7.45           C  
ATOM     99  OD1 ASP A   7       5.539  19.031   5.210  1.00  7.45           O  
ATOM    100  OD2 ASP A   7       4.523  20.061   6.802  1.00  7.45           O  
ATOM    101  H   ASP A   7       3.959  17.349   4.355  1.00  7.45           H  
ATOM    102  HA  ASP A   7       2.439  19.115   2.898  1.00  7.45           H  
ATOM    103 1HB  ASP A   7       2.939  20.746   4.758  1.00  7.45           H  
ATOM    104 2HB  ASP A   7       2.432  19.149   5.294  1.00  7.45           H  
ATOM    105  N   GLY A   8       5.569  20.165   2.883  1.00 11.55           N  
ATOM    106  CA  GLY A   8       6.509  21.054   2.251  1.00 11.55           C  
ATOM    107  C   GLY A   8       7.881  20.842   2.853  1.00 11.55           C  
ATOM    108  O   GLY A   8       8.879  21.361   2.347  1.00 11.55           O  
ATOM    109  H   GLY A   8       5.897  19.544   3.619  1.00 11.55           H  
ATOM    110 1HA  GLY A   8       6.535  20.858   1.180  1.00 11.55           H  
ATOM    111 2HA  GLY A   8       6.192  22.085   2.395  1.00 11.55           H  
ATOM    112  N   LYS A   9       7.949  20.054   3.928  1.00 16.17           N  
ATOM    113  CA  LYS A   9       9.215  19.867   4.665  1.00 16.17           C  
ATOM    114  C   LYS A   9      10.256  18.955   4.001  1.00 16.17           C  
ATOM    115  O   LYS A   9      10.696  17.961   4.581  1.00 16.17           O  
ATOM    116  CB  LYS A   9       8.915  19.298   6.049  1.00 16.17           C  
ATOM    117  CG  LYS A   9       8.161  20.234   6.976  1.00 16.17           C  
ATOM    118  CD  LYS A   9       7.918  19.586   8.334  1.00 16.17           C  
ATOM    119  CE  LYS A   9       7.119  20.505   9.255  1.00 16.17           C  
ATOM    120  NZ  LYS A   9       5.704  20.644   8.793  1.00 16.17           N  
ATOM    121  H   LYS A   9       7.079  19.630   4.286  1.00 16.17           H  
ATOM    122  HA  LYS A   9       9.673  20.849   4.785  1.00 16.17           H  
ATOM    123 1HB  LYS A   9       8.305  18.398   5.937  1.00 16.17           H  
ATOM    124 2HB  LYS A   9       9.844  19.008   6.536  1.00 16.17           H  
ATOM    125 1HG  LYS A   9       8.728  21.152   7.113  1.00 16.17           H  
ATOM    126 2HG  LYS A   9       7.199  20.487   6.531  1.00 16.17           H  
ATOM    127 1HD  LYS A   9       7.348  18.665   8.185  1.00 16.17           H  
ATOM    128 2HD  LYS A   9       8.867  19.339   8.801  1.00 16.17           H  
ATOM    129 1HE  LYS A   9       7.123  20.098  10.264  1.00 16.17           H  
ATOM    130 2HE  LYS A   9       7.583  21.490   9.267  1.00 16.17           H  
ATOM    131 1HZ  LYS A   9       5.194  21.249   9.400  1.00 16.17           H  
ATOM    132 2HZ  LYS A   9       5.657  21.020   7.836  1.00 16.17           H  
ATOM    133 3HZ  LYS A   9       5.245  19.744   8.762  1.00 16.17           H  
ATOM    134  N   ASP A  10      10.692  19.360   2.813  1.00 18.80           N  
ATOM    135  CA  ASP A  10      11.681  18.672   1.986  1.00 18.80           C  
ATOM    136  C   ASP A  10      11.378  17.167   1.926  1.00 18.80           C  
ATOM    137  O   ASP A  10      10.227  16.761   1.777  1.00 18.80           O  
ATOM    138  CB  ASP A  10      13.090  18.903   2.574  1.00 18.80           C  
ATOM    139  CG  ASP A  10      14.239  18.634   1.589  1.00 18.80           C  
ATOM    140  OD1 ASP A  10      14.431  19.393   0.678  1.00 18.80           O  
ATOM    141  OD2 ASP A  10      14.834  17.573   1.717  1.00 18.80           O  
ATOM    142  H   ASP A  10      10.266  20.210   2.456  1.00 18.80           H  
ATOM    143  HA  ASP A  10      11.638  19.079   0.976  1.00 18.80           H  
ATOM    144 1HB  ASP A  10      13.166  19.940   2.900  1.00 18.80           H  
ATOM    145 2HB  ASP A  10      13.221  18.286   3.465  1.00 18.80           H  
ATOM    146  N   LEU A  11      12.424  16.348   2.066  1.00 18.14           N  
ATOM    147  CA  LEU A  11      12.340  14.924   2.233  1.00 18.14           C  
ATOM    148  C   LEU A  11      13.247  14.590   3.392  1.00 18.14           C  
ATOM    149  O   LEU A  11      12.959  13.713   4.207  1.00 18.14           O  
ATOM    150  CB  LEU A  11      12.766  14.176   0.970  1.00 18.14           C  
ATOM    151  CG  LEU A  11      12.696  12.648   1.085  1.00 18.14           C  
ATOM    152  CD1 LEU A  11      11.266  12.246   1.381  1.00 18.14           C  
ATOM    153  CD2 LEU A  11      13.178  12.017  -0.208  1.00 18.14           C  
ATOM    154  H   LEU A  11      13.366  16.719   2.101  1.00 18.14           H  
ATOM    155  HA  LEU A  11      11.320  14.649   2.492  1.00 18.14           H  
ATOM    156 1HB  LEU A  11      12.123  14.482   0.148  1.00 18.14           H  
ATOM    157 2HB  LEU A  11      13.795  14.453   0.732  1.00 18.14           H  
ATOM    158  HG  LEU A  11      13.327  12.311   1.906  1.00 18.14           H  
ATOM    159 1HD1 LEU A  11      11.198  11.172   1.466  1.00 18.14           H  
ATOM    160 2HD1 LEU A  11      10.954  12.705   2.318  1.00 18.14           H  
ATOM    161 3HD1 LEU A  11      10.619  12.583   0.573  1.00 18.14           H  
ATOM    162 1HD2 LEU A  11      13.126  10.931  -0.123  1.00 18.14           H  
ATOM    163 2HD2 LEU A  11      12.546  12.347  -1.032  1.00 18.14           H  
ATOM    164 3HD2 LEU A  11      14.208  12.318  -0.397  1.00 18.14           H  
ATOM    165  N   LYS A  12      14.394  15.278   3.430  1.00 15.18           N  
ATOM    166  CA  LYS A  12      15.429  14.949   4.407  1.00 15.18           C  
ATOM    167  C   LYS A  12      14.979  15.194   5.842  1.00 15.18           C  
ATOM    168  O   LYS A  12      15.265  14.384   6.727  1.00 15.18           O  
ATOM    169  CB  LYS A  12      16.704  15.742   4.125  1.00 15.18           C  
ATOM    170  CG  LYS A  12      17.446  15.306   2.872  1.00 15.18           C  
ATOM    171  CD  LYS A  12      18.695  16.148   2.644  1.00 15.18           C  
ATOM    172  CE  LYS A  12      19.433  15.715   1.383  1.00 15.18           C  
ATOM    173  NZ  LYS A  12      20.634  16.556   1.127  1.00 15.18           N  
ATOM    174  H   LYS A  12      14.546  16.040   2.753  1.00 15.18           H  
ATOM    175  HA  LYS A  12      15.661  13.890   4.308  1.00 15.18           H  
ATOM    176 1HB  LYS A  12      16.450  16.798   4.002  1.00 15.18           H  
ATOM    177 2HB  LYS A  12      17.383  15.662   4.973  1.00 15.18           H  
ATOM    178 1HG  LYS A  12      17.726  14.257   2.955  1.00 15.18           H  
ATOM    179 2HG  LYS A  12      16.779  15.425   2.013  1.00 15.18           H  
ATOM    180 1HD  LYS A  12      18.405  17.196   2.540  1.00 15.18           H  
ATOM    181 2HD  LYS A  12      19.362  16.055   3.500  1.00 15.18           H  
ATOM    182 1HE  LYS A  12      19.743  14.677   1.490  1.00 15.18           H  
ATOM    183 2HE  LYS A  12      18.757  15.796   0.531  1.00 15.18           H  
ATOM    184 1HZ  LYS A  12      21.094  16.240   0.284  1.00 15.18           H  
ATOM    185 2HZ  LYS A  12      20.354  17.520   1.016  1.00 15.18           H  
ATOM    186 3HZ  LYS A  12      21.272  16.480   1.907  1.00 15.18           H  
ATOM    187  N   SER A  13      14.236  16.278   6.081  1.00 11.63           N  
ATOM    188  CA  SER A  13      13.767  16.562   7.435  1.00 11.63           C  
ATOM    189  C   SER A  13      12.800  15.470   7.877  1.00 11.63           C  
ATOM    190  O   SER A  13      12.823  15.017   9.025  1.00 11.63           O  
ATOM    191  CB  SER A  13      13.107  17.922   7.501  1.00 11.63           C  
ATOM    192  OG  SER A  13      14.037  18.950   7.274  1.00 11.63           O  
ATOM    193  H   SER A  13      14.009  16.907   5.322  1.00 11.63           H  
ATOM    194  HA  SER A  13      14.623  16.555   8.112  1.00 11.63           H  
ATOM    195 1HB  SER A  13      12.315  17.973   6.750  1.00 11.63           H  
ATOM    196 2HB  SER A  13      12.640  18.055   8.475  1.00 11.63           H  
ATOM    197  HG  SER A  13      13.532  19.768   7.272  1.00 11.63           H  
ATOM    198  N   VAL A  14      11.966  15.038   6.938  1.00  8.53           N  
ATOM    199  CA  VAL A  14      10.993  13.993   7.180  1.00  8.53           C  
ATOM    200  C   VAL A  14      11.669  12.663   7.452  1.00  8.53           C  
ATOM    201  O   VAL A  14      11.292  11.955   8.387  1.00  8.53           O  
ATOM    202  CB  VAL A  14      10.034  13.893   5.998  1.00  8.53           C  
ATOM    203  CG1 VAL A  14       9.158  12.685   6.151  1.00  8.53           C  
ATOM    204  CG2 VAL A  14       9.214  15.153   5.966  1.00  8.53           C  
ATOM    205  H   VAL A  14      12.015  15.456   6.019  1.00  8.53           H  
ATOM    206  HA  VAL A  14      10.410  14.268   8.057  1.00  8.53           H  
ATOM    207  HB  VAL A  14      10.591  13.787   5.071  1.00  8.53           H  
ATOM    208 1HG1 VAL A  14       8.475  12.623   5.311  1.00  8.53           H  
ATOM    209 2HG1 VAL A  14       9.779  11.795   6.176  1.00  8.53           H  
ATOM    210 3HG1 VAL A  14       8.597  12.761   7.076  1.00  8.53           H  
ATOM    211 1HG2 VAL A  14       8.537  15.113   5.154  1.00  8.53           H  
ATOM    212 2HG2 VAL A  14       8.658  15.252   6.897  1.00  8.53           H  
ATOM    213 3HG2 VAL A  14       9.872  16.008   5.846  1.00  8.53           H  
ATOM    214  N   LYS A  15      12.693  12.328   6.674  1.00  6.10           N  
ATOM    215  CA  LYS A  15      13.389  11.077   6.906  1.00  6.10           C  
ATOM    216  C   LYS A  15      14.102  11.112   8.253  1.00  6.10           C  
ATOM    217  O   LYS A  15      14.138  10.102   8.963  1.00  6.10           O  
ATOM    218  CB  LYS A  15      14.382  10.804   5.780  1.00  6.10           C  
ATOM    219  CG  LYS A  15      13.737  10.455   4.429  1.00  6.10           C  
ATOM    220  CD  LYS A  15      13.084   9.076   4.453  1.00  6.10           C  
ATOM    221  CE  LYS A  15      12.544   8.697   3.078  1.00  6.10           C  
ATOM    222  NZ  LYS A  15      11.958   7.322   3.059  1.00  6.10           N  
ATOM    223  H   LYS A  15      12.967  12.932   5.899  1.00  6.10           H  
ATOM    224  HA  LYS A  15      12.656  10.272   6.930  1.00  6.10           H  
ATOM    225 1HB  LYS A  15      14.998  11.693   5.631  1.00  6.10           H  
ATOM    226 2HB  LYS A  15      15.044   9.988   6.064  1.00  6.10           H  
ATOM    227 1HG  LYS A  15      12.967  11.193   4.207  1.00  6.10           H  
ATOM    228 2HG  LYS A  15      14.487  10.495   3.641  1.00  6.10           H  
ATOM    229 1HD  LYS A  15      13.814   8.330   4.772  1.00  6.10           H  
ATOM    230 2HD  LYS A  15      12.259   9.082   5.166  1.00  6.10           H  
ATOM    231 1HE  LYS A  15      11.775   9.404   2.801  1.00  6.10           H  
ATOM    232 2HE  LYS A  15      13.353   8.749   2.349  1.00  6.10           H  
ATOM    233 1HZ  LYS A  15      11.613   7.118   2.132  1.00  6.10           H  
ATOM    234 2HZ  LYS A  15      12.671   6.649   3.307  1.00  6.10           H  
ATOM    235 3HZ  LYS A  15      11.198   7.262   3.718  1.00  6.10           H  
ATOM    236  N   ALA A  16      14.645  12.275   8.645  1.00  4.38           N  
ATOM    237  CA  ALA A  16      15.285  12.364   9.951  1.00  4.38           C  
ATOM    238  C   ALA A  16      14.258  12.087  11.045  1.00  4.38           C  
ATOM    239  O   ALA A  16      14.513  11.313  11.974  1.00  4.38           O  
ATOM    240  CB  ALA A  16      15.904  13.737  10.150  1.00  4.38           C  
ATOM    241  H   ALA A  16      14.635  13.089   8.029  1.00  4.38           H  
ATOM    242  HA  ALA A  16      16.063  11.603  10.006  1.00  4.38           H  
ATOM    243 1HB  ALA A  16      16.386  13.782  11.124  1.00  4.38           H  
ATOM    244 2HB  ALA A  16      16.638  13.919   9.366  1.00  4.38           H  
ATOM    245 3HB  ALA A  16      15.126  14.495  10.095  1.00  4.38           H  
ATOM    246  N   TYR A  17      13.063  12.668  10.903  1.00  3.27           N  
ATOM    247  CA  TYR A  17      11.996  12.440  11.865  1.00  3.27           C  
ATOM    248  C   TYR A  17      11.624  10.978  11.947  1.00  3.27           C  
ATOM    249  O   TYR A  17      11.605  10.391  13.030  1.00  3.27           O  
ATOM    250  CB  TYR A  17      10.756  13.256  11.511  1.00  3.27           C  
ATOM    251  CG  TYR A  17       9.547  12.932  12.358  1.00  3.27           C  
ATOM    252  CD1 TYR A  17       9.423  13.438  13.642  1.00  3.27           C  
ATOM    253  CD2 TYR A  17       8.552  12.121  11.832  1.00  3.27           C  
ATOM    254  CE1 TYR A  17       8.304  13.130  14.397  1.00  3.27           C  
ATOM    255  CE2 TYR A  17       7.440  11.812  12.580  1.00  3.27           C  
ATOM    256  CZ  TYR A  17       7.311  12.313  13.860  1.00  3.27           C  
ATOM    257  OH  TYR A  17       6.198  12.007  14.613  1.00  3.27           O  
ATOM    258  H   TYR A  17      12.902  13.310  10.124  1.00  3.27           H  
ATOM    259  HA  TYR A  17      12.349  12.747  12.848  1.00  3.27           H  
ATOM    260 1HB  TYR A  17      10.977  14.318  11.615  1.00  3.27           H  
ATOM    261 2HB  TYR A  17      10.493  13.086  10.473  1.00  3.27           H  
ATOM    262  HD1 TYR A  17      10.203  14.076  14.055  1.00  3.27           H  
ATOM    263  HD2 TYR A  17       8.655  11.728  10.822  1.00  3.27           H  
ATOM    264  HE1 TYR A  17       8.203  13.526  15.407  1.00  3.27           H  
ATOM    265  HE2 TYR A  17       6.662  11.172  12.162  1.00  3.27           H  
ATOM    266  HH  TYR A  17       5.652  11.379  14.134  1.00  3.27           H  
ATOM    267  N   LEU A  18      11.348  10.379  10.795  1.00  2.67           N  
ATOM    268  CA  LEU A  18      10.898   9.004  10.765  1.00  2.67           C  
ATOM    269  C   LEU A  18      11.962   8.070  11.307  1.00  2.67           C  
ATOM    270  O   LEU A  18      11.646   7.116  12.021  1.00  2.67           O  
ATOM    271  CB  LEU A  18      10.534   8.633   9.336  1.00  2.67           C  
ATOM    272  CG  LEU A  18       9.299   9.370   8.780  1.00  2.67           C  
ATOM    273  CD1 LEU A  18       9.159   9.057   7.311  1.00  2.67           C  
ATOM    274  CD2 LEU A  18       8.065   8.969   9.560  1.00  2.67           C  
ATOM    275  H   LEU A  18      11.414  10.910   9.926  1.00  2.67           H  
ATOM    276  HA  LEU A  18      10.010   8.921  11.388  1.00  2.67           H  
ATOM    277 1HB  LEU A  18      11.381   8.878   8.694  1.00  2.67           H  
ATOM    278 2HB  LEU A  18      10.351   7.563   9.281  1.00  2.67           H  
ATOM    279  HG  LEU A  18       9.443  10.440   8.880  1.00  2.67           H  
ATOM    280 1HD1 LEU A  18       8.307   9.588   6.913  1.00  2.67           H  
ATOM    281 2HD1 LEU A  18      10.062   9.375   6.791  1.00  2.67           H  
ATOM    282 3HD1 LEU A  18       9.018   7.988   7.178  1.00  2.67           H  
ATOM    283 1HD2 LEU A  18       7.199   9.504   9.166  1.00  2.67           H  
ATOM    284 2HD2 LEU A  18       7.906   7.896   9.463  1.00  2.67           H  
ATOM    285 3HD2 LEU A  18       8.202   9.221  10.613  1.00  2.67           H  
ATOM    286  N   THR A  19      13.231   8.358  11.017  1.00  2.53           N  
ATOM    287  CA  THR A  19      14.310   7.526  11.512  1.00  2.53           C  
ATOM    288  C   THR A  19      14.317   7.566  13.030  1.00  2.53           C  
ATOM    289  O   THR A  19      14.410   6.528  13.687  1.00  2.53           O  
ATOM    290  CB  THR A  19      15.670   8.006  10.985  1.00  2.53           C  
ATOM    291  OG1 THR A  19      15.682   7.929   9.552  1.00  2.53           O  
ATOM    292  CG2 THR A  19      16.784   7.142  11.561  1.00  2.53           C  
ATOM    293  H   THR A  19      13.459   9.148  10.415  1.00  2.53           H  
ATOM    294  HA  THR A  19      14.143   6.499  11.192  1.00  2.53           H  
ATOM    295  HB  THR A  19      15.825   9.044  11.282  1.00  2.53           H  
ATOM    296  HG1 THR A  19      15.045   8.596   9.202  1.00  2.53           H  
ATOM    297 1HG2 THR A  19      17.744   7.492  11.186  1.00  2.53           H  
ATOM    298 2HG2 THR A  19      16.771   7.212  12.651  1.00  2.53           H  
ATOM    299 3HG2 THR A  19      16.634   6.105  11.263  1.00  2.53           H  
ATOM    300  N   ARG A  20      14.191   8.764  13.599  1.00  2.80           N  
ATOM    301  CA  ARG A  20      14.199   8.906  15.043  1.00  2.80           C  
ATOM    302  C   ARG A  20      13.017   8.159  15.657  1.00  2.80           C  
ATOM    303  O   ARG A  20      13.176   7.457  16.655  1.00  2.80           O  
ATOM    304  CB  ARG A  20      14.171  10.380  15.390  1.00  2.80           C  
ATOM    305  CG  ARG A  20      15.479  11.104  15.053  1.00  2.80           C  
ATOM    306  CD  ARG A  20      15.359  12.577  15.177  1.00  2.80           C  
ATOM    307  NE  ARG A  20      16.593  13.253  14.790  1.00  2.80           N  
ATOM    308  CZ  ARG A  20      16.697  14.570  14.523  1.00  2.80           C  
ATOM    309  NH1 ARG A  20      15.639  15.346  14.604  1.00  2.80           N  
ATOM    310  NH2 ARG A  20      17.864  15.083  14.175  1.00  2.80           N  
ATOM    311  H   ARG A  20      14.116   9.601  13.014  1.00  2.80           H  
ATOM    312  HA  ARG A  20      15.122   8.474  15.429  1.00  2.80           H  
ATOM    313 1HB  ARG A  20      13.373  10.868  14.834  1.00  2.80           H  
ATOM    314 2HB  ARG A  20      13.963  10.509  16.453  1.00  2.80           H  
ATOM    315 1HG  ARG A  20      16.256  10.772  15.739  1.00  2.80           H  
ATOM    316 2HG  ARG A  20      15.778  10.862  14.037  1.00  2.80           H  
ATOM    317 1HD  ARG A  20      14.560  12.924  14.519  1.00  2.80           H  
ATOM    318 2HD  ARG A  20      15.128  12.844  16.206  1.00  2.80           H  
ATOM    319  HE  ARG A  20      17.430  12.691  14.715  1.00  2.80           H  
ATOM    320 1HH1 ARG A  20      14.746  14.953  14.867  1.00  2.80           H  
ATOM    321 2HH1 ARG A  20      15.718  16.332  14.402  1.00  2.80           H  
ATOM    322 1HH2 ARG A  20      18.679  14.488  14.111  1.00  2.80           H  
ATOM    323 2HH2 ARG A  20      17.942  16.069  13.973  1.00  2.80           H  
ATOM    324  N   VAL A  21      11.850   8.222  15.007  1.00  3.63           N  
ATOM    325  CA  VAL A  21      10.680   7.512  15.511  1.00  3.63           C  
ATOM    326  C   VAL A  21      10.936   6.010  15.515  1.00  3.63           C  
ATOM    327  O   VAL A  21      10.616   5.310  16.486  1.00  3.63           O  
ATOM    328  CB  VAL A  21       9.437   7.818  14.652  1.00  3.63           C  
ATOM    329  CG1 VAL A  21       8.293   6.911  15.052  1.00  3.63           C  
ATOM    330  CG2 VAL A  21       9.026   9.270  14.838  1.00  3.63           C  
ATOM    331  H   VAL A  21      11.769   8.814  14.179  1.00  3.63           H  
ATOM    332  HA  VAL A  21      10.489   7.840  16.534  1.00  3.63           H  
ATOM    333  HB  VAL A  21       9.671   7.632  13.606  1.00  3.63           H  
ATOM    334 1HG1 VAL A  21       7.425   7.129  14.432  1.00  3.63           H  
ATOM    335 2HG1 VAL A  21       8.588   5.869  14.909  1.00  3.63           H  
ATOM    336 3HG1 VAL A  21       8.045   7.079  16.100  1.00  3.63           H  
ATOM    337 1HG2 VAL A  21       8.157   9.472  14.224  1.00  3.63           H  
ATOM    338 2HG2 VAL A  21       8.783   9.449  15.885  1.00  3.63           H  
ATOM    339 3HG2 VAL A  21       9.830   9.924  14.546  1.00  3.63           H  
ATOM    340  N   LYS A  22      11.521   5.499  14.433  1.00  5.40           N  
ATOM    341  CA  LYS A  22      11.821   4.082  14.355  1.00  5.40           C  
ATOM    342  C   LYS A  22      12.814   3.660  15.436  1.00  5.40           C  
ATOM    343  O   LYS A  22      12.642   2.615  16.068  1.00  5.40           O  
ATOM    344  CB  LYS A  22      12.367   3.733  12.969  1.00  5.40           C  
ATOM    345  CG  LYS A  22      11.333   3.785  11.846  1.00  5.40           C  
ATOM    346  CD  LYS A  22      11.972   3.475  10.502  1.00  5.40           C  
ATOM    347  CE  LYS A  22      10.961   3.548   9.372  1.00  5.40           C  
ATOM    348  NZ  LYS A  22      11.591   3.266   8.053  1.00  5.40           N  
ATOM    349  H   LYS A  22      11.752   6.109  13.646  1.00  5.40           H  
ATOM    350  HA  LYS A  22      10.895   3.527  14.512  1.00  5.40           H  
ATOM    351 1HB  LYS A  22      13.165   4.434  12.715  1.00  5.40           H  
ATOM    352 2HB  LYS A  22      12.805   2.737  12.988  1.00  5.40           H  
ATOM    353 1HG  LYS A  22      10.550   3.055  12.044  1.00  5.40           H  
ATOM    354 2HG  LYS A  22      10.880   4.771  11.812  1.00  5.40           H  
ATOM    355 1HD  LYS A  22      12.767   4.200  10.311  1.00  5.40           H  
ATOM    356 2HD  LYS A  22      12.409   2.479  10.526  1.00  5.40           H  
ATOM    357 1HE  LYS A  22      10.171   2.821   9.550  1.00  5.40           H  
ATOM    358 2HE  LYS A  22      10.524   4.549   9.349  1.00  5.40           H  
ATOM    359 1HZ  LYS A  22      10.894   3.323   7.325  1.00  5.40           H  
ATOM    360 2HZ  LYS A  22      12.319   3.944   7.877  1.00  5.40           H  
ATOM    361 3HZ  LYS A  22      11.990   2.339   8.063  1.00  5.40           H  
ATOM    362  N   GLU A  23      13.822   4.492  15.714  1.00  8.47           N  
ATOM    363  CA  GLU A  23      14.781   4.124  16.749  1.00  8.47           C  
ATOM    364  C   GLU A  23      14.126   4.144  18.137  1.00  8.47           C  
ATOM    365  O   GLU A  23      14.381   3.261  18.969  1.00  8.47           O  
ATOM    366  CB  GLU A  23      16.003   5.050  16.706  1.00  8.47           C  
ATOM    367  CG  GLU A  23      16.911   4.878  15.452  1.00  8.47           C  
ATOM    368  CD  GLU A  23      17.534   3.497  15.319  1.00  8.47           C  
ATOM    369  OE1 GLU A  23      18.118   3.031  16.265  1.00  8.47           O  
ATOM    370  OE2 GLU A  23      17.418   2.901  14.257  1.00  8.47           O  
ATOM    371  H   GLU A  23      13.942   5.352  15.176  1.00  8.47           H  
ATOM    372  HA  GLU A  23      15.120   3.110  16.556  1.00  8.47           H  
ATOM    373 1HB  GLU A  23      15.663   6.088  16.724  1.00  8.47           H  
ATOM    374 2HB  GLU A  23      16.614   4.890  17.593  1.00  8.47           H  
ATOM    375 1HG  GLU A  23      16.310   5.069  14.565  1.00  8.47           H  
ATOM    376 2HG  GLU A  23      17.698   5.628  15.484  1.00  8.47           H  
ATOM    377  N   GLU A  24      13.237   5.117  18.385  1.00 12.58           N  
ATOM    378  CA  GLU A  24      12.536   5.184  19.666  1.00 12.58           C  
ATOM    379  C   GLU A  24      11.628   3.968  19.849  1.00 12.58           C  
ATOM    380  O   GLU A  24      11.533   3.397  20.948  1.00 12.58           O  
ATOM    381  CB  GLU A  24      11.707   6.477  19.770  1.00 12.58           C  
ATOM    382  CG  GLU A  24      12.529   7.767  19.930  1.00 12.58           C  
ATOM    383  CD  GLU A  24      11.677   9.025  19.933  1.00 12.58           C  
ATOM    384  OE1 GLU A  24      10.490   8.927  19.716  1.00 12.58           O  
ATOM    385  OE2 GLU A  24      12.221  10.083  20.156  1.00 12.58           O  
ATOM    386  H   GLU A  24      13.069   5.837  17.679  1.00 12.58           H  
ATOM    387  HA  GLU A  24      13.277   5.180  20.465  1.00 12.58           H  
ATOM    388 1HB  GLU A  24      11.103   6.586  18.868  1.00 12.58           H  
ATOM    389 2HB  GLU A  24      11.023   6.404  20.614  1.00 12.58           H  
ATOM    390 1HG  GLU A  24      13.076   7.715  20.870  1.00 12.58           H  
ATOM    391 2HG  GLU A  24      13.258   7.826  19.129  1.00 12.58           H  
ATOM    392  N   THR A  25      10.975   3.563  18.753  1.00 16.35           N  
ATOM    393  CA  THR A  25      10.052   2.444  18.758  1.00 16.35           C  
ATOM    394  C   THR A  25      10.772   1.134  19.025  1.00 16.35           C  
ATOM    395  O   THR A  25      10.377   0.372  19.913  1.00 16.35           O  
ATOM    396  CB  THR A  25       9.331   2.357  17.407  1.00 16.35           C  
ATOM    397  OG1 THR A  25       8.601   3.574  17.178  1.00 16.35           O  
ATOM    398  CG2 THR A  25       8.393   1.193  17.392  1.00 16.35           C  
ATOM    399  H   THR A  25      11.089   4.093  17.887  1.00 16.35           H  
ATOM    400  HA  THR A  25       9.317   2.602  19.547  1.00 16.35           H  
ATOM    401  HB  THR A  25      10.067   2.236  16.614  1.00 16.35           H  
ATOM    402  HG1 THR A  25       9.254   4.312  17.103  1.00 16.35           H  
ATOM    403 1HG2 THR A  25       7.891   1.142  16.429  1.00 16.35           H  
ATOM    404 2HG2 THR A  25       8.961   0.281  17.556  1.00 16.35           H  
ATOM    405 3HG2 THR A  25       7.656   1.318  18.182  1.00 16.35           H  
ATOM    406  N   LYS A  26      11.865   0.894  18.294  1.00 18.11           N  
ATOM    407  CA  LYS A  26      12.637  -0.324  18.476  1.00 18.11           C  
ATOM    408  C   LYS A  26      13.226  -0.384  19.868  1.00 18.11           C  
ATOM    409  O   LYS A  26      13.171  -1.418  20.529  1.00 18.11           O  
ATOM    410  CB  LYS A  26      13.770  -0.406  17.455  1.00 18.11           C  
ATOM    411  CG  LYS A  26      13.348  -0.690  16.022  1.00 18.11           C  
ATOM    412  CD  LYS A  26      14.574  -0.920  15.156  1.00 18.11           C  
ATOM    413  CE  LYS A  26      15.358   0.375  14.998  1.00 18.11           C  
ATOM    414  NZ  LYS A  26      16.543   0.226  14.104  1.00 18.11           N  
ATOM    415  H   LYS A  26      12.152   1.564  17.579  1.00 18.11           H  
ATOM    416  HA  LYS A  26      11.975  -1.182  18.348  1.00 18.11           H  
ATOM    417 1HB  LYS A  26      14.304   0.551  17.448  1.00 18.11           H  
ATOM    418 2HB  LYS A  26      14.478  -1.168  17.760  1.00 18.11           H  
ATOM    419 1HG  LYS A  26      12.720  -1.581  15.999  1.00 18.11           H  
ATOM    420 2HG  LYS A  26      12.777   0.147  15.630  1.00 18.11           H  
ATOM    421 1HD  LYS A  26      15.213  -1.672  15.617  1.00 18.11           H  
ATOM    422 2HD  LYS A  26      14.269  -1.273  14.173  1.00 18.11           H  
ATOM    423 1HE  LYS A  26      14.700   1.142  14.585  1.00 18.11           H  
ATOM    424 2HE  LYS A  26      15.702   0.703  15.980  1.00 18.11           H  
ATOM    425 1HZ  LYS A  26      17.004   1.148  14.065  1.00 18.11           H  
ATOM    426 2HZ  LYS A  26      17.180  -0.454  14.479  1.00 18.11           H  
ATOM    427 3HZ  LYS A  26      16.255  -0.049  13.184  1.00 18.11           H  
ATOM    428  N   THR A  27      13.722   0.748  20.366  1.00 17.73           N  
ATOM    429  CA  THR A  27      14.309   0.761  21.688  1.00 17.73           C  
ATOM    430  C   THR A  27      13.271   0.377  22.728  1.00 17.73           C  
ATOM    431  O   THR A  27      13.525  -0.476  23.588  1.00 17.73           O  
ATOM    432  CB  THR A  27      14.879   2.153  22.025  1.00 17.73           C  
ATOM    433  OG1 THR A  27      15.910   2.490  21.086  1.00 17.73           O  
ATOM    434  CG2 THR A  27      15.445   2.160  23.436  1.00 17.73           C  
ATOM    435  H   THR A  27      13.746   1.605  19.812  1.00 17.73           H  
ATOM    436  HA  THR A  27      15.116   0.030  21.720  1.00 17.73           H  
ATOM    437  HB  THR A  27      14.082   2.895  21.950  1.00 17.73           H  
ATOM    438  HG1 THR A  27      15.497   2.654  20.205  1.00 17.73           H  
ATOM    439 1HG2 THR A  27      15.839   3.149  23.662  1.00 17.73           H  
ATOM    440 2HG2 THR A  27      14.653   1.913  24.145  1.00 17.73           H  
ATOM    441 3HG2 THR A  27      16.243   1.424  23.512  1.00 17.73           H  
ATOM    442  N   SER A  28      12.081   0.975  22.624  1.00 16.41           N  
ATOM    443  CA  SER A  28      11.020   0.719  23.576  1.00 16.41           C  
ATOM    444  C   SER A  28      10.560  -0.741  23.548  1.00 16.41           C  
ATOM    445  O   SER A  28      10.377  -1.370  24.594  1.00 16.41           O  
ATOM    446  CB  SER A  28       9.846   1.621  23.242  1.00 16.41           C  
ATOM    447  OG  SER A  28      10.194   2.976  23.394  1.00 16.41           O  
ATOM    448  H   SER A  28      11.917   1.666  21.889  1.00 16.41           H  
ATOM    449  HA  SER A  28      11.389   0.951  24.575  1.00 16.41           H  
ATOM    450 1HB  SER A  28       9.526   1.438  22.215  1.00 16.41           H  
ATOM    451 2HB  SER A  28       9.010   1.380  23.894  1.00 16.41           H  
ATOM    452  HG  SER A  28      10.777   3.186  22.622  1.00 16.41           H  
ATOM    453  N   PHE A  29      10.405  -1.303  22.349  1.00 15.47           N  
ATOM    454  CA  PHE A  29       9.949  -2.682  22.227  1.00 15.47           C  
ATOM    455  C   PHE A  29      11.002  -3.708  22.626  1.00 15.47           C  
ATOM    456  O   PHE A  29      10.678  -4.746  23.211  1.00 15.47           O  
ATOM    457  CB  PHE A  29       9.477  -2.970  20.808  1.00 15.47           C  
ATOM    458  CG  PHE A  29       8.172  -2.320  20.471  1.00 15.47           C  
ATOM    459  CD1 PHE A  29       7.212  -2.115  21.450  1.00 15.47           C  
ATOM    460  CD2 PHE A  29       7.887  -1.938  19.179  1.00 15.47           C  
ATOM    461  CE1 PHE A  29       6.000  -1.530  21.140  1.00 15.47           C  
ATOM    462  CE2 PHE A  29       6.673  -1.358  18.863  1.00 15.47           C  
ATOM    463  CZ  PHE A  29       5.731  -1.150  19.845  1.00 15.47           C  
ATOM    464  H   PHE A  29      10.570  -0.751  21.505  1.00 15.47           H  
ATOM    465  HA  PHE A  29       9.098  -2.808  22.894  1.00 15.47           H  
ATOM    466 1HB  PHE A  29      10.231  -2.606  20.103  1.00 15.47           H  
ATOM    467 2HB  PHE A  29       9.380  -4.042  20.663  1.00 15.47           H  
ATOM    468  HD1 PHE A  29       7.423  -2.419  22.476  1.00 15.47           H  
ATOM    469  HD2 PHE A  29       8.634  -2.102  18.403  1.00 15.47           H  
ATOM    470  HE1 PHE A  29       5.255  -1.371  21.921  1.00 15.47           H  
ATOM    471  HE2 PHE A  29       6.461  -1.061  17.837  1.00 15.47           H  
ATOM    472  HZ  PHE A  29       4.775  -0.691  19.596  1.00 15.47           H  
ATOM    473  N   HIS A  30      12.261  -3.437  22.291  1.00 15.49           N  
ATOM    474  CA  HIS A  30      13.346  -4.358  22.582  1.00 15.49           C  
ATOM    475  C   HIS A  30      13.726  -4.356  24.062  1.00 15.49           C  
ATOM    476  O   HIS A  30      14.096  -5.397  24.606  1.00 15.49           O  
ATOM    477  CB  HIS A  30      14.564  -4.032  21.716  1.00 15.49           C  
ATOM    478  CG  HIS A  30      14.335  -4.292  20.250  1.00 15.49           C  
ATOM    479  ND1 HIS A  30      15.169  -3.802  19.267  1.00 15.49           N  
ATOM    480  CD2 HIS A  30      13.352  -4.966  19.610  1.00 15.49           C  
ATOM    481  CE1 HIS A  30      14.713  -4.173  18.082  1.00 15.49           C  
ATOM    482  NE2 HIS A  30      13.611  -4.879  18.262  1.00 15.49           N  
ATOM    483  H   HIS A  30      12.483  -2.576  21.796  1.00 15.49           H  
ATOM    484  HA  HIS A  30      13.029  -5.368  22.332  1.00 15.49           H  
ATOM    485 1HB  HIS A  30      14.826  -2.979  21.844  1.00 15.49           H  
ATOM    486 2HB  HIS A  30      15.415  -4.624  22.045  1.00 15.49           H  
ATOM    487  HD1 HIS A  30      15.984  -3.242  19.411  1.00 15.49           H  
ATOM    488  HD2 HIS A  30      12.475  -5.508  19.965  1.00 15.49           H  
ATOM    489  HE1 HIS A  30      15.236  -3.886  17.171  1.00 15.49           H  
ATOM    490  N   SER A  31      13.628  -3.194  24.725  1.00 16.47           N  
ATOM    491  CA  SER A  31      13.989  -3.085  26.139  1.00 16.47           C  
ATOM    492  C   SER A  31      13.122  -3.980  27.022  1.00 16.47           C  
ATOM    493  O   SER A  31      13.626  -4.596  27.962  1.00 16.47           O  
ATOM    494  CB  SER A  31      13.837  -1.653  26.609  1.00 16.47           C  
ATOM    495  OG  SER A  31      14.744  -0.808  25.957  1.00 16.47           O  
ATOM    496  H   SER A  31      13.340  -2.346  24.235  1.00 16.47           H  
ATOM    497  HA  SER A  31      15.029  -3.391  26.254  1.00 16.47           H  
ATOM    498 1HB  SER A  31      12.817  -1.317  26.407  1.00 16.47           H  
ATOM    499 2HB  SER A  31      13.991  -1.605  27.684  1.00 16.47           H  
ATOM    500  HG  SER A  31      14.456  -0.803  25.017  1.00 16.47           H  
ATOM    501  N   LYS A  32      11.829  -4.043  26.699  1.00 18.30           N  
ATOM    502  CA  LYS A  32      10.843  -4.843  27.415  1.00 18.30           C  
ATOM    503  C   LYS A  32      10.806  -4.523  28.907  1.00 18.30           C  
ATOM    504  O   LYS A  32      10.739  -3.351  29.279  1.00 18.30           O  
ATOM    505  OXT LYS A  32      10.463  -5.416  29.681  1.00 18.30           O  
ATOM    506  CB  LYS A  32      11.122  -6.331  27.183  1.00 18.30           C  
ATOM    507  CG  LYS A  32      10.936  -6.750  25.734  1.00 18.30           C  
ATOM    508  CD  LYS A  32      11.167  -8.227  25.520  1.00 18.30           C  
ATOM    509  CE  LYS A  32      11.102  -8.569  24.037  1.00 18.30           C  
ATOM    510  NZ  LYS A  32       9.762  -8.277  23.458  1.00 18.30           N  
ATOM    511  H   LYS A  32      11.519  -3.503  25.899  1.00 18.30           H  
ATOM    512  HA  LYS A  32       9.860  -4.614  27.001  1.00 18.30           H  
ATOM    513 1HB  LYS A  32      12.142  -6.576  27.474  1.00 18.30           H  
ATOM    514 2HB  LYS A  32      10.453  -6.930  27.797  1.00 18.30           H  
ATOM    515 1HG  LYS A  32       9.933  -6.487  25.400  1.00 18.30           H  
ATOM    516 2HG  LYS A  32      11.645  -6.206  25.119  1.00 18.30           H  
ATOM    517 1HD  LYS A  32      12.151  -8.497  25.907  1.00 18.30           H  
ATOM    518 2HD  LYS A  32      10.411  -8.799  26.054  1.00 18.30           H  
ATOM    519 1HE  LYS A  32      11.852  -7.979  23.503  1.00 18.30           H  
ATOM    520 2HE  LYS A  32      11.323  -9.627  23.904  1.00 18.30           H  
ATOM    521 1HZ  LYS A  32       9.758  -8.513  22.477  1.00 18.30           H  
ATOM    522 2HZ  LYS A  32       9.060  -8.818  23.937  1.00 18.30           H  
ATOM    523 3HZ  LYS A  32       9.564  -7.284  23.570  1.00 18.30           H  
ENDMDL

REMARK ID 698928 DOMAINID 689373 MODEL 3 s2
MODEL     3
ATOM      1  N   GLY A   1      -0.736  -0.112   0.593  1.00  2.48           N  
ATOM      2  CA  GLY A   1       0.562   0.065  -0.047  1.00  2.48           C  
ATOM      3  C   GLY A   1       1.258   1.324   0.448  1.00  2.48           C  
ATOM      4  O   GLY A   1       0.611   2.325   0.756  1.00  2.48           O  
ATOM      5  H   GLY A   1      -1.335   0.693   0.716  1.00  2.48           H  
ATOM      6 1HA  GLY A   1       1.189  -0.804   0.157  1.00  2.48           H  
ATOM      7 2HA  GLY A   1       0.430   0.120  -1.128  1.00  2.48           H  
ATOM      8  N   LEU A   2       2.580   1.262   0.533  1.00  2.29           N  
ATOM      9  CA  LEU A   2       3.383   2.392   0.983  1.00  2.29           C  
ATOM     10  C   LEU A   2       4.093   3.060  -0.184  1.00  2.29           C  
ATOM     11  O   LEU A   2       4.359   2.421  -1.203  1.00  2.29           O  
ATOM     12  CB  LEU A   2       4.403   1.935   2.021  1.00  2.29           C  
ATOM     13  CG  LEU A   2       3.804   1.260   3.258  1.00  2.29           C  
ATOM     14  CD1 LEU A   2       4.923   0.801   4.171  1.00  2.29           C  
ATOM     15  CD2 LEU A   2       2.877   2.238   3.963  1.00  2.29           C  
ATOM     16  H   LEU A   2       3.045   0.405   0.271  1.00  2.29           H  
ATOM     17  HA  LEU A   2       2.724   3.126   1.444  1.00  2.29           H  
ATOM     18 1HB  LEU A   2       5.089   1.233   1.552  1.00  2.29           H  
ATOM     19 2HB  LEU A   2       4.972   2.804   2.353  1.00  2.29           H  
ATOM     20  HG  LEU A   2       3.235   0.381   2.956  1.00  2.29           H  
ATOM     21 1HD1 LEU A   2       4.500   0.311   5.048  1.00  2.29           H  
ATOM     22 2HD1 LEU A   2       5.564   0.100   3.637  1.00  2.29           H  
ATOM     23 3HD1 LEU A   2       5.512   1.662   4.486  1.00  2.29           H  
ATOM     24 1HD2 LEU A   2       2.443   1.761   4.842  1.00  2.29           H  
ATOM     25 2HD2 LEU A   2       3.442   3.119   4.270  1.00  2.29           H  
ATOM     26 3HD2 LEU A   2       2.077   2.541   3.283  1.00  2.29           H  
ATOM     27  N   SER A   3       4.407   4.339  -0.022  1.00  2.29           N  
ATOM     28  CA  SER A   3       5.136   5.093  -1.032  1.00  2.29           C  
ATOM     29  C   SER A   3       5.872   6.261  -0.392  1.00  2.29           C  
ATOM     30  O   SER A   3       5.628   6.598   0.767  1.00  2.29           O  
ATOM     31  CB  SER A   3       4.188   5.608  -2.094  1.00  2.29           C  
ATOM     32  OG  SER A   3       3.333   6.577  -1.563  1.00  2.29           O  
ATOM     33  H   SER A   3       4.140   4.803   0.834  1.00  2.29           H  
ATOM     34  HA  SER A   3       5.873   4.436  -1.499  1.00  2.29           H  
ATOM     35 1HB  SER A   3       4.759   6.034  -2.918  1.00  2.29           H  
ATOM     36 2HB  SER A   3       3.603   4.779  -2.494  1.00  2.29           H  
ATOM     37  HG  SER A   3       3.908   7.277  -1.235  1.00  2.29           H  
ATOM     38  N   MET A   4       6.769   6.876  -1.154  1.00  2.60           N  
ATOM     39  CA  MET A   4       7.532   8.027  -0.686  1.00  2.60           C  
ATOM     40  C   MET A   4       7.779   9.002  -1.825  1.00  2.60           C  
ATOM     41  O   MET A   4       8.042   8.590  -2.954  1.00  2.60           O  
ATOM     42  CB  MET A   4       8.851   7.549  -0.083  1.00  2.60           C  
ATOM     43  CG  MET A   4       9.751   8.634   0.493  1.00  2.60           C  
ATOM     44  SD  MET A   4      11.257   7.948   1.223  1.00  2.60           S  
ATOM     45  CE  MET A   4      10.566   7.156   2.660  1.00  2.60           C  
ATOM     46  H   MET A   4       6.925   6.539  -2.093  1.00  2.60           H  
ATOM     47  HA  MET A   4       6.953   8.548   0.078  1.00  2.60           H  
ATOM     48 1HB  MET A   4       8.644   6.840   0.717  1.00  2.60           H  
ATOM     49 2HB  MET A   4       9.426   7.023  -0.845  1.00  2.60           H  
ATOM     50 1HG  MET A   4      10.036   9.331  -0.297  1.00  2.60           H  
ATOM     51 2HG  MET A   4       9.218   9.192   1.261  1.00  2.60           H  
ATOM     52 1HE  MET A   4      11.350   6.680   3.228  1.00  2.60           H  
ATOM     53 2HE  MET A   4      10.069   7.901   3.280  1.00  2.60           H  
ATOM     54 3HE  MET A   4       9.841   6.403   2.348  1.00  2.60           H  
ATOM     55  N   ILE A   5       7.692  10.291  -1.521  1.00  3.39           N  
ATOM     56  CA  ILE A   5       7.954  11.328  -2.509  1.00  3.39           C  
ATOM     57  C   ILE A   5       9.223  12.092  -2.187  1.00  3.39           C  
ATOM     58  O   ILE A   5       9.369  12.631  -1.090  1.00  3.39           O  
ATOM     59  CB  ILE A   5       6.778  12.313  -2.597  1.00  3.39           C  
ATOM     60  CG1 ILE A   5       5.507  11.570  -3.026  1.00  3.39           C  
ATOM     61  CG2 ILE A   5       7.114  13.445  -3.574  1.00  3.39           C  
ATOM     62  CD1 ILE A   5       4.253  12.404  -2.921  1.00  3.39           C  
ATOM     63  H   ILE A   5       7.457  10.561  -0.578  1.00  3.39           H  
ATOM     64  HA  ILE A   5       8.083  10.859  -3.483  1.00  3.39           H  
ATOM     65  HB  ILE A   5       6.592  12.740  -1.612  1.00  3.39           H  
ATOM     66 1HG1 ILE A   5       5.623  11.247  -4.061  1.00  3.39           H  
ATOM     67 2HG1 ILE A   5       5.381  10.690  -2.400  1.00  3.39           H  
ATOM     68 1HG2 ILE A   5       6.282  14.145  -3.621  1.00  3.39           H  
ATOM     69 2HG2 ILE A   5       8.010  13.976  -3.236  1.00  3.39           H  
ATOM     70 3HG2 ILE A   5       7.296  13.031  -4.564  1.00  3.39           H  
ATOM     71 1HD1 ILE A   5       3.394  11.814  -3.241  1.00  3.39           H  
ATOM     72 2HD1 ILE A   5       4.109  12.719  -1.885  1.00  3.39           H  
ATOM     73 3HD1 ILE A   5       4.343  13.284  -3.556  1.00  3.39           H  
ATOM     74  N   ILE A   6      10.139  12.107  -3.146  1.00  4.96           N  
ATOM     75  CA  ILE A   6      11.419  12.779  -3.000  1.00  4.96           C  
ATOM     76  C   ILE A   6      11.517  13.995  -3.911  1.00  4.96           C  
ATOM     77  O   ILE A   6      11.301  13.878  -5.116  1.00  4.96           O  
ATOM     78  CB  ILE A   6      12.558  11.810  -3.323  1.00  4.96           C  
ATOM     79  CG1 ILE A   6      12.461  10.572  -2.435  1.00  4.96           C  
ATOM     80  CG2 ILE A   6      13.865  12.517  -3.125  1.00  4.96           C  
ATOM     81  CD1 ILE A   6      12.598  10.881  -0.964  1.00  4.96           C  
ATOM     82  H   ILE A   6       9.936  11.627  -4.012  1.00  4.96           H  
ATOM     83  HA  ILE A   6      11.519  13.117  -1.970  1.00  4.96           H  
ATOM     84  HB  ILE A   6      12.484  11.472  -4.357  1.00  4.96           H  
ATOM     85 1HG1 ILE A   6      11.497  10.090  -2.596  1.00  4.96           H  
ATOM     86 2HG1 ILE A   6      13.234   9.874  -2.731  1.00  4.96           H  
ATOM     87 1HG2 ILE A   6      14.679  11.845  -3.347  1.00  4.96           H  
ATOM     88 2HG2 ILE A   6      13.906  13.368  -3.791  1.00  4.96           H  
ATOM     89 3HG2 ILE A   6      13.931  12.847  -2.095  1.00  4.96           H  
ATOM     90 1HD1 ILE A   6      12.530   9.970  -0.401  1.00  4.96           H  
ATOM     91 2HD1 ILE A   6      13.565  11.345  -0.779  1.00  4.96           H  
ATOM     92 3HD1 ILE A   6      11.808  11.561  -0.652  1.00  4.96           H  
ATOM     93  N   ASP A   7      11.875  15.149  -3.346  1.00  7.71           N  
ATOM     94  CA  ASP A   7      11.989  16.368  -4.144  1.00  7.71           C  
ATOM     95  C   ASP A   7      13.405  16.657  -4.666  1.00  7.71           C  
ATOM     96  O   ASP A   7      13.562  17.214  -5.752  1.00  7.71           O  
ATOM     97  CB  ASP A   7      11.530  17.572  -3.323  1.00  7.71           C  
ATOM     98  CG  ASP A   7      10.060  17.503  -2.918  1.00  7.71           C  
ATOM     99  OD1 ASP A   7       9.222  17.364  -3.778  1.00  7.71           O  
ATOM    100  OD2 ASP A   7       9.795  17.591  -1.743  1.00  7.71           O  
ATOM    101  H   ASP A   7      12.029  15.179  -2.348  1.00  7.71           H  
ATOM    102  HA  ASP A   7      11.329  16.266  -5.006  1.00  7.71           H  
ATOM    103 1HB  ASP A   7      12.138  17.655  -2.425  1.00  7.71           H  
ATOM    104 2HB  ASP A   7      11.685  18.483  -3.904  1.00  7.71           H  
ATOM    105  N   GLY A   8      14.440  16.301  -3.898  1.00 11.84           N  
ATOM    106  CA  GLY A   8      15.807  16.635  -4.314  1.00 11.84           C  
ATOM    107  C   GLY A   8      16.906  15.745  -3.723  1.00 11.84           C  
ATOM    108  O   GLY A   8      18.062  16.155  -3.651  1.00 11.84           O  
ATOM    109  H   GLY A   8      14.278  15.840  -3.018  1.00 11.84           H  
ATOM    110 1HA  GLY A   8      15.864  16.586  -5.403  1.00 11.84           H  
ATOM    111 2HA  GLY A   8      16.010  17.671  -4.048  1.00 11.84           H  
ATOM    112  N   LYS A   9      16.556  14.538  -3.292  1.00 16.41           N  
ATOM    113  CA  LYS A   9      17.523  13.613  -2.690  1.00 16.41           C  
ATOM    114  C   LYS A   9      17.801  12.384  -3.563  1.00 16.41           C  
ATOM    115  O   LYS A   9      18.344  11.391  -3.086  1.00 16.41           O  
ATOM    116  CB  LYS A   9      17.058  13.161  -1.309  1.00 16.41           C  
ATOM    117  CG  LYS A   9      16.934  14.255  -0.278  1.00 16.41           C  
ATOM    118  CD  LYS A   9      16.525  13.678   1.070  1.00 16.41           C  
ATOM    119  CE  LYS A   9      16.423  14.771   2.132  1.00 16.41           C  
ATOM    120  NZ  LYS A   9      16.015  14.226   3.458  1.00 16.41           N  
ATOM    121  H   LYS A   9      15.597  14.243  -3.386  1.00 16.41           H  
ATOM    122  HA  LYS A   9      18.468  14.140  -2.568  1.00 16.41           H  
ATOM    123 1HB  LYS A   9      16.111  12.665  -1.384  1.00 16.41           H  
ATOM    124 2HB  LYS A   9      17.767  12.430  -0.920  1.00 16.41           H  
ATOM    125 1HG  LYS A   9      17.890  14.771  -0.174  1.00 16.41           H  
ATOM    126 2HG  LYS A   9      16.184  14.976  -0.597  1.00 16.41           H  
ATOM    127 1HD  LYS A   9      15.559  13.178   0.973  1.00 16.41           H  
ATOM    128 2HD  LYS A   9      17.263  12.941   1.390  1.00 16.41           H  
ATOM    129 1HE  LYS A   9      17.392  15.258   2.234  1.00 16.41           H  
ATOM    130 2HE  LYS A   9      15.688  15.509   1.813  1.00 16.41           H  
ATOM    131 1HZ  LYS A   9      15.961  14.980   4.129  1.00 16.41           H  
ATOM    132 2HZ  LYS A   9      15.112  13.782   3.378  1.00 16.41           H  
ATOM    133 3HZ  LYS A   9      16.697  13.549   3.769  1.00 16.41           H  
ATOM    134  N   ASP A  10      17.433  12.462  -4.835  1.00 18.92           N  
ATOM    135  CA  ASP A  10      17.573  11.363  -5.792  1.00 18.92           C  
ATOM    136  C   ASP A  10      16.871  10.106  -5.266  1.00 18.92           C  
ATOM    137  O   ASP A  10      15.803  10.195  -4.667  1.00 18.92           O  
ATOM    138  CB  ASP A  10      19.078  11.051  -5.987  1.00 18.92           C  
ATOM    139  CG  ASP A  10      19.437  10.252  -7.259  1.00 18.92           C  
ATOM    140  OD1 ASP A  10      19.368  10.767  -8.345  1.00 18.92           O  
ATOM    141  OD2 ASP A  10      19.665   9.053  -7.086  1.00 18.92           O  
ATOM    142  H   ASP A  10      17.024  13.327  -5.151  1.00 18.92           H  
ATOM    143  HA  ASP A  10      17.119  11.655  -6.741  1.00 18.92           H  
ATOM    144 1HB  ASP A  10      19.631  11.990  -6.016  1.00 18.92           H  
ATOM    145 2HB  ASP A  10      19.449  10.500  -5.123  1.00 18.92           H  
ATOM    146  N   LEU A  11      17.465   8.939  -5.495  1.00 18.14           N  
ATOM    147  CA  LEU A  11      16.949   7.688  -5.021  1.00 18.14           C  
ATOM    148  C   LEU A  11      18.057   7.018  -4.252  1.00 18.14           C  
ATOM    149  O   LEU A  11      17.822   6.349  -3.249  1.00 18.14           O  
ATOM    150  CB  LEU A  11      16.484   6.822  -6.195  1.00 18.14           C  
ATOM    151  CG  LEU A  11      15.340   7.414  -7.027  1.00 18.14           C  
ATOM    152  CD1 LEU A  11      15.060   6.513  -8.214  1.00 18.14           C  
ATOM    153  CD2 LEU A  11      14.098   7.560  -6.142  1.00 18.14           C  
ATOM    154  H   LEU A  11      18.332   8.889  -6.014  1.00 18.14           H  
ATOM    155  HA  LEU A  11      16.111   7.871  -4.349  1.00 18.14           H  
ATOM    156 1HB  LEU A  11      17.334   6.666  -6.862  1.00 18.14           H  
ATOM    157 2HB  LEU A  11      16.163   5.856  -5.812  1.00 18.14           H  
ATOM    158  HG  LEU A  11      15.634   8.392  -7.406  1.00 18.14           H  
ATOM    159 1HD1 LEU A  11      14.253   6.938  -8.811  1.00 18.14           H  
ATOM    160 2HD1 LEU A  11      15.959   6.429  -8.827  1.00 18.14           H  
ATOM    161 3HD1 LEU A  11      14.769   5.525  -7.861  1.00 18.14           H  
ATOM    162 1HD2 LEU A  11      13.283   7.985  -6.726  1.00 18.14           H  
ATOM    163 2HD2 LEU A  11      13.801   6.580  -5.768  1.00 18.14           H  
ATOM    164 3HD2 LEU A  11      14.317   8.216  -5.298  1.00 18.14           H  
ATOM    165  N   LYS A  12      19.292   7.208  -4.730  1.00 15.14           N  
ATOM    166  CA  LYS A  12      20.414   6.487  -4.131  1.00 15.14           C  
ATOM    167  C   LYS A  12      20.702   6.946  -2.706  1.00 15.14           C  
ATOM    168  O   LYS A  12      20.945   6.122  -1.819  1.00 15.14           O  
ATOM    169  CB  LYS A  12      21.665   6.652  -4.988  1.00 15.14           C  
ATOM    170  CG  LYS A  12      21.605   5.926  -6.326  1.00 15.14           C  
ATOM    171  CD  LYS A  12      22.873   6.149  -7.137  1.00 15.14           C  
ATOM    172  CE  LYS A  12      22.803   5.433  -8.477  1.00 15.14           C  
ATOM    173  NZ  LYS A  12      24.021   5.673  -9.300  1.00 15.14           N  
ATOM    174  H   LYS A  12      19.437   7.826  -5.544  1.00 15.14           H  
ATOM    175  HA  LYS A  12      20.158   5.428  -4.095  1.00 15.14           H  
ATOM    176 1HB  LYS A  12      21.817   7.714  -5.199  1.00 15.14           H  
ATOM    177 2HB  LYS A  12      22.536   6.297  -4.439  1.00 15.14           H  
ATOM    178 1HG  LYS A  12      21.461   4.859  -6.163  1.00 15.14           H  
ATOM    179 2HG  LYS A  12      20.753   6.312  -6.895  1.00 15.14           H  
ATOM    180 1HD  LYS A  12      23.002   7.218  -7.313  1.00 15.14           H  
ATOM    181 2HD  LYS A  12      23.734   5.781  -6.580  1.00 15.14           H  
ATOM    182 1HE  LYS A  12      22.698   4.364  -8.305  1.00 15.14           H  
ATOM    183 2HE  LYS A  12      21.931   5.792  -9.025  1.00 15.14           H  
ATOM    184 1HZ  LYS A  12      23.934   5.182 -10.180  1.00 15.14           H  
ATOM    185 2HZ  LYS A  12      24.122   6.662  -9.475  1.00 15.14           H  
ATOM    186 3HZ  LYS A  12      24.834   5.334  -8.806  1.00 15.14           H  
ATOM    187  N   SER A  13      20.635   8.257  -2.470  1.00 11.58           N  
ATOM    188  CA  SER A  13      20.897   8.795  -1.142  1.00 11.58           C  
ATOM    189  C   SER A  13      19.778   8.382  -0.201  1.00 11.58           C  
ATOM    190  O   SER A  13      20.006   8.100   0.979  1.00 11.58           O  
ATOM    191  CB  SER A  13      21.038  10.305  -1.187  1.00 11.58           C  
ATOM    192  OG  SER A  13      22.179  10.688  -1.911  1.00 11.58           O  
ATOM    193  H   SER A  13      20.409   8.888  -3.227  1.00 11.58           H  
ATOM    194  HA  SER A  13      21.830   8.371  -0.772  1.00 11.58           H  
ATOM    195 1HB  SER A  13      20.158  10.736  -1.635  1.00 11.58           H  
ATOM    196 2HB  SER A  13      21.103  10.689  -0.171  1.00 11.58           H  
ATOM    197  HG  SER A  13      22.227  11.646  -1.839  1.00 11.58           H  
ATOM    198  N   VAL A  14      18.565   8.333  -0.742  1.00  8.47           N  
ATOM    199  CA  VAL A  14      17.383   7.979   0.018  1.00  8.47           C  
ATOM    200  C   VAL A  14      17.476   6.526   0.451  1.00  8.47           C  
ATOM    201  O   VAL A  14      17.243   6.204   1.617  1.00  8.47           O  
ATOM    202  CB  VAL A  14      16.138   8.200  -0.846  1.00  8.47           C  
ATOM    203  CG1 VAL A  14      14.887   7.701  -0.128  1.00  8.47           C  
ATOM    204  CG2 VAL A  14      16.074   9.648  -1.199  1.00  8.47           C  
ATOM    205  H   VAL A  14      18.465   8.567  -1.721  1.00  8.47           H  
ATOM    206  HA  VAL A  14      17.325   8.615   0.901  1.00  8.47           H  
ATOM    207  HB  VAL A  14      16.229   7.618  -1.759  1.00  8.47           H  
ATOM    208 1HG1 VAL A  14      14.018   7.853  -0.768  1.00  8.47           H  
ATOM    209 2HG1 VAL A  14      14.997   6.641   0.088  1.00  8.47           H  
ATOM    210 3HG1 VAL A  14      14.750   8.250   0.803  1.00  8.47           H  
ATOM    211 1HG2 VAL A  14      15.241   9.828  -1.836  1.00  8.47           H  
ATOM    212 2HG2 VAL A  14      15.982  10.246  -0.297  1.00  8.47           H  
ATOM    213 3HG2 VAL A  14      16.980   9.916  -1.722  1.00  8.47           H  
ATOM    214  N   LYS A  15      17.858   5.643  -0.473  1.00  6.05           N  
ATOM    215  CA  LYS A  15      18.008   4.242  -0.124  1.00  6.05           C  
ATOM    216  C   LYS A  15      19.112   4.054   0.908  1.00  6.05           C  
ATOM    217  O   LYS A  15      18.971   3.244   1.829  1.00  6.05           O  
ATOM    218  CB  LYS A  15      18.291   3.404  -1.366  1.00  6.05           C  
ATOM    219  CG  LYS A  15      17.093   3.246  -2.302  1.00  6.05           C  
ATOM    220  CD  LYS A  15      17.456   2.441  -3.540  1.00  6.05           C  
ATOM    221  CE  LYS A  15      16.265   2.301  -4.478  1.00  6.05           C  
ATOM    222  NZ  LYS A  15      16.610   1.522  -5.703  1.00  6.05           N  
ATOM    223  H   LYS A  15      18.026   5.944  -1.433  1.00  6.05           H  
ATOM    224  HA  LYS A  15      17.074   3.898   0.317  1.00  6.05           H  
ATOM    225 1HB  LYS A  15      19.094   3.879  -1.938  1.00  6.05           H  
ATOM    226 2HB  LYS A  15      18.634   2.414  -1.073  1.00  6.05           H  
ATOM    227 1HG  LYS A  15      16.290   2.737  -1.772  1.00  6.05           H  
ATOM    228 2HG  LYS A  15      16.733   4.225  -2.603  1.00  6.05           H  
ATOM    229 1HD  LYS A  15      18.267   2.948  -4.067  1.00  6.05           H  
ATOM    230 2HD  LYS A  15      17.799   1.451  -3.244  1.00  6.05           H  
ATOM    231 1HE  LYS A  15      15.456   1.795  -3.953  1.00  6.05           H  
ATOM    232 2HE  LYS A  15      15.927   3.296  -4.774  1.00  6.05           H  
ATOM    233 1HZ  LYS A  15      15.797   1.451  -6.298  1.00  6.05           H  
ATOM    234 2HZ  LYS A  15      17.353   1.990  -6.202  1.00  6.05           H  
ATOM    235 3HZ  LYS A  15      16.914   0.596  -5.439  1.00  6.05           H  
ATOM    236  N   ALA A  16      20.217   4.809   0.787  1.00  4.34           N  
ATOM    237  CA  ALA A  16      21.280   4.687   1.777  1.00  4.34           C  
ATOM    238  C   ALA A  16      20.754   5.071   3.157  1.00  4.34           C  
ATOM    239  O   ALA A  16      20.993   4.372   4.146  1.00  4.34           O  
ATOM    240  CB  ALA A  16      22.456   5.572   1.402  1.00  4.34           C  
ATOM    241  H   ALA A  16      20.329   5.447  -0.003  1.00  4.34           H  
ATOM    242  HA  ALA A  16      21.602   3.646   1.809  1.00  4.34           H  
ATOM    243 1HB  ALA A  16      23.246   5.461   2.141  1.00  4.34           H  
ATOM    244 2HB  ALA A  16      22.827   5.282   0.419  1.00  4.34           H  
ATOM    245 3HB  ALA A  16      22.130   6.609   1.372  1.00  4.34           H  
ATOM    246  N   TYR A  17      19.982   6.160   3.216  1.00  3.24           N  
ATOM    247  CA  TYR A  17      19.394   6.595   4.472  1.00  3.24           C  
ATOM    248  C   TYR A  17      18.491   5.533   5.051  1.00  3.24           C  
ATOM    249  O   TYR A  17      18.644   5.139   6.209  1.00  3.24           O  
ATOM    250  CB  TYR A  17      18.610   7.892   4.286  1.00  3.24           C  
ATOM    251  CG  TYR A  17      17.826   8.319   5.506  1.00  3.24           C  
ATOM    252  CD1 TYR A  17      18.458   8.932   6.575  1.00  3.24           C  
ATOM    253  CD2 TYR A  17      16.458   8.099   5.541  1.00  3.24           C  
ATOM    254  CE1 TYR A  17      17.722   9.321   7.679  1.00  3.24           C  
ATOM    255  CE2 TYR A  17      15.723   8.484   6.638  1.00  3.24           C  
ATOM    256  CZ  TYR A  17      16.349   9.095   7.708  1.00  3.24           C  
ATOM    257  OH  TYR A  17      15.615   9.482   8.809  1.00  3.24           O  
ATOM    258  H   TYR A  17      19.821   6.715   2.375  1.00  3.24           H  
ATOM    259  HA  TYR A  17      20.196   6.772   5.184  1.00  3.24           H  
ATOM    260 1HB  TYR A  17      19.298   8.696   4.019  1.00  3.24           H  
ATOM    261 2HB  TYR A  17      17.913   7.782   3.462  1.00  3.24           H  
ATOM    262  HD1 TYR A  17      19.534   9.107   6.546  1.00  3.24           H  
ATOM    263  HD2 TYR A  17      15.968   7.621   4.698  1.00  3.24           H  
ATOM    264  HE1 TYR A  17      18.217   9.802   8.522  1.00  3.24           H  
ATOM    265  HE2 TYR A  17      14.647   8.309   6.662  1.00  3.24           H  
ATOM    266  HH  TYR A  17      14.702   9.209   8.696  1.00  3.24           H  
ATOM    267  N   LEU A  18      17.558   5.049   4.243  1.00  2.65           N  
ATOM    268  CA  LEU A  18      16.590   4.091   4.728  1.00  2.65           C  
ATOM    269  C   LEU A  18      17.256   2.801   5.161  1.00  2.65           C  
ATOM    270  O   LEU A  18      16.858   2.201   6.162  1.00  2.65           O  
ATOM    271  CB  LEU A  18      15.551   3.835   3.648  1.00  2.65           C  
ATOM    272  CG  LEU A  18      14.665   5.048   3.358  1.00  2.65           C  
ATOM    273  CD1 LEU A  18      13.781   4.750   2.168  1.00  2.65           C  
ATOM    274  CD2 LEU A  18      13.868   5.395   4.608  1.00  2.65           C  
ATOM    275  H   LEU A  18      17.498   5.388   3.281  1.00  2.65           H  
ATOM    276  HA  LEU A  18      16.087   4.524   5.591  1.00  2.65           H  
ATOM    277 1HB  LEU A  18      16.071   3.571   2.726  1.00  2.65           H  
ATOM    278 2HB  LEU A  18      14.917   3.003   3.949  1.00  2.65           H  
ATOM    279  HG  LEU A  18      15.293   5.898   3.096  1.00  2.65           H  
ATOM    280 1HD1 LEU A  18      13.169   5.616   1.946  1.00  2.65           H  
ATOM    281 2HD1 LEU A  18      14.408   4.519   1.306  1.00  2.65           H  
ATOM    282 3HD1 LEU A  18      13.140   3.901   2.390  1.00  2.65           H  
ATOM    283 1HD2 LEU A  18      13.257   6.268   4.415  1.00  2.65           H  
ATOM    284 2HD2 LEU A  18      13.229   4.556   4.881  1.00  2.65           H  
ATOM    285 3HD2 LEU A  18      14.554   5.609   5.429  1.00  2.65           H  
ATOM    286  N   THR A  19      18.300   2.383   4.450  1.00  2.50           N  
ATOM    287  CA  THR A  19      19.000   1.171   4.820  1.00  2.50           C  
ATOM    288  C   THR A  19      19.597   1.348   6.207  1.00  2.50           C  
ATOM    289  O   THR A  19      19.458   0.480   7.070  1.00  2.50           O  
ATOM    290  CB  THR A  19      20.119   0.851   3.821  1.00  2.50           C  
ATOM    291  OG1 THR A  19      19.552   0.653   2.518  1.00  2.50           O  
ATOM    292  CG2 THR A  19      20.867  -0.398   4.260  1.00  2.50           C  
ATOM    293  H   THR A  19      18.599   2.891   3.618  1.00  2.50           H  
ATOM    294  HA  THR A  19      18.291   0.345   4.847  1.00  2.50           H  
ATOM    295  HB  THR A  19      20.812   1.693   3.776  1.00  2.50           H  
ATOM    296  HG1 THR A  19      19.182   1.513   2.206  1.00  2.50           H  
ATOM    297 1HG2 THR A  19      21.660  -0.614   3.548  1.00  2.50           H  
ATOM    298 2HG2 THR A  19      21.299  -0.232   5.249  1.00  2.50           H  
ATOM    299 3HG2 THR A  19      20.177  -1.239   4.304  1.00  2.50           H  
ATOM    300  N   ARG A  20      20.238   2.494   6.439  1.00  2.76           N  
ATOM    301  CA  ARG A  20      20.853   2.754   7.727  1.00  2.76           C  
ATOM    302  C   ARG A  20      19.796   2.787   8.829  1.00  2.76           C  
ATOM    303  O   ARG A  20      19.994   2.208   9.896  1.00  2.76           O  
ATOM    304  CB  ARG A  20      21.617   4.060   7.648  1.00  2.76           C  
ATOM    305  CG  ARG A  20      22.871   3.971   6.771  1.00  2.76           C  
ATOM    306  CD  ARG A  20      23.483   5.296   6.519  1.00  2.76           C  
ATOM    307  NE  ARG A  20      24.639   5.193   5.634  1.00  2.76           N  
ATOM    308  CZ  ARG A  20      25.218   6.233   5.002  1.00  2.76           C  
ATOM    309  NH1 ARG A  20      24.746   7.449   5.162  1.00  2.76           N  
ATOM    310  NH2 ARG A  20      26.263   6.030   4.218  1.00  2.76           N  
ATOM    311  H   ARG A  20      20.325   3.190   5.693  1.00  2.76           H  
ATOM    312  HA  ARG A  20      21.558   1.951   7.942  1.00  2.76           H  
ATOM    313 1HB  ARG A  20      20.975   4.835   7.233  1.00  2.76           H  
ATOM    314 2HB  ARG A  20      21.916   4.376   8.649  1.00  2.76           H  
ATOM    315 1HG  ARG A  20      23.609   3.347   7.272  1.00  2.76           H  
ATOM    316 2HG  ARG A  20      22.612   3.519   5.816  1.00  2.76           H  
ATOM    317 1HD  ARG A  20      22.744   5.944   6.042  1.00  2.76           H  
ATOM    318 2HD  ARG A  20      23.806   5.738   7.459  1.00  2.76           H  
ATOM    319  HE  ARG A  20      25.031   4.274   5.483  1.00  2.76           H  
ATOM    320 1HH1 ARG A  20      23.946   7.603   5.760  1.00  2.76           H  
ATOM    321 2HH1 ARG A  20      25.180   8.227   4.688  1.00  2.76           H  
ATOM    322 1HH2 ARG A  20      26.627   5.096   4.092  1.00  2.76           H  
ATOM    323 2HH2 ARG A  20      26.697   6.809   3.745  1.00  2.76           H  
ATOM    324  N   VAL A  21      18.631   3.374   8.540  1.00  3.58           N  
ATOM    325  CA  VAL A  21      17.557   3.422   9.525  1.00  3.58           C  
ATOM    326  C   VAL A  21      17.097   2.014   9.875  1.00  3.58           C  
ATOM    327  O   VAL A  21      16.889   1.684  11.050  1.00  3.58           O  
ATOM    328  CB  VAL A  21      16.356   4.231   8.995  1.00  3.58           C  
ATOM    329  CG1 VAL A  21      15.178   4.087   9.931  1.00  3.58           C  
ATOM    330  CG2 VAL A  21      16.731   5.696   8.876  1.00  3.58           C  
ATOM    331  H   VAL A  21      18.514   3.835   7.638  1.00  3.58           H  
ATOM    332  HA  VAL A  21      17.935   3.906  10.427  1.00  3.58           H  
ATOM    333  HB  VAL A  21      16.067   3.841   8.021  1.00  3.58           H  
ATOM    334 1HG1 VAL A  21      14.334   4.653   9.539  1.00  3.58           H  
ATOM    335 2HG1 VAL A  21      14.904   3.035  10.012  1.00  3.58           H  
ATOM    336 3HG1 VAL A  21      15.448   4.469  10.917  1.00  3.58           H  
ATOM    337 1HG2 VAL A  21      15.879   6.245   8.495  1.00  3.58           H  
ATOM    338 2HG2 VAL A  21      17.008   6.084   9.854  1.00  3.58           H  
ATOM    339 3HG2 VAL A  21      17.561   5.815   8.204  1.00  3.58           H  
ATOM    340  N   LYS A  22      16.935   1.165   8.861  1.00  5.32           N  
ATOM    341  CA  LYS A  22      16.515  -0.201   9.105  1.00  5.32           C  
ATOM    342  C   LYS A  22      17.544  -0.953   9.947  1.00  5.32           C  
ATOM    343  O   LYS A  22      17.179  -1.685  10.872  1.00  5.32           O  
ATOM    344  CB  LYS A  22      16.272  -0.924   7.777  1.00  5.32           C  
ATOM    345  CG  LYS A  22      15.023  -0.454   7.025  1.00  5.32           C  
ATOM    346  CD  LYS A  22      14.872  -1.181   5.698  1.00  5.32           C  
ATOM    347  CE  LYS A  22      13.642  -0.708   4.942  1.00  5.32           C  
ATOM    348  NZ  LYS A  22      13.497  -1.405   3.632  1.00  5.32           N  
ATOM    349  H   LYS A  22      17.098   1.482   7.904  1.00  5.32           H  
ATOM    350  HA  LYS A  22      15.579  -0.177   9.661  1.00  5.32           H  
ATOM    351 1HB  LYS A  22      17.133  -0.767   7.123  1.00  5.32           H  
ATOM    352 2HB  LYS A  22      16.186  -1.994   7.953  1.00  5.32           H  
ATOM    353 1HG  LYS A  22      14.142  -0.644   7.635  1.00  5.32           H  
ATOM    354 2HG  LYS A  22      15.088   0.614   6.843  1.00  5.32           H  
ATOM    355 1HD  LYS A  22      15.759  -0.991   5.088  1.00  5.32           H  
ATOM    356 2HD  LYS A  22      14.795  -2.253   5.874  1.00  5.32           H  
ATOM    357 1HE  LYS A  22      12.757  -0.900   5.545  1.00  5.32           H  
ATOM    358 2HE  LYS A  22      13.726   0.366   4.765  1.00  5.32           H  
ATOM    359 1HZ  LYS A  22      12.672  -1.066   3.158  1.00  5.32           H  
ATOM    360 2HZ  LYS A  22      14.311  -1.224   3.062  1.00  5.32           H  
ATOM    361 3HZ  LYS A  22      13.410  -2.399   3.788  1.00  5.32           H  
ATOM    362  N   GLU A  23      18.837  -0.736   9.694  1.00  8.36           N  
ATOM    363  CA  GLU A  23      19.842  -1.427  10.493  1.00  8.36           C  
ATOM    364  C   GLU A  23      19.841  -0.917  11.941  1.00  8.36           C  
ATOM    365  O   GLU A  23      19.975  -1.705  12.891  1.00  8.36           O  
ATOM    366  CB  GLU A  23      21.231  -1.277   9.861  1.00  8.36           C  
ATOM    367  CG  GLU A  23      21.420  -2.027   8.511  1.00  8.36           C  
ATOM    368  CD  GLU A  23      21.254  -3.535   8.611  1.00  8.36           C  
ATOM    369  OE1 GLU A  23      21.870  -4.131   9.459  1.00  8.36           O  
ATOM    370  OE2 GLU A  23      20.498  -4.093   7.829  1.00  8.36           O  
ATOM    371  H   GLU A  23      19.115  -0.126   8.921  1.00  8.36           H  
ATOM    372  HA  GLU A  23      19.595  -2.485  10.511  1.00  8.36           H  
ATOM    373 1HB  GLU A  23      21.423  -0.216   9.676  1.00  8.36           H  
ATOM    374 2HB  GLU A  23      21.989  -1.630  10.557  1.00  8.36           H  
ATOM    375 1HG  GLU A  23      20.686  -1.646   7.802  1.00  8.36           H  
ATOM    376 2HG  GLU A  23      22.408  -1.798   8.118  1.00  8.36           H  
ATOM    377  N   GLU A  24      19.645   0.395  12.132  1.00 12.66           N  
ATOM    378  CA  GLU A  24      19.593   0.958  13.481  1.00 12.66           C  
ATOM    379  C   GLU A  24      18.383   0.424  14.243  1.00 12.66           C  
ATOM    380  O   GLU A  24      18.467   0.119  15.444  1.00 12.66           O  
ATOM    381  CB  GLU A  24      19.550   2.495  13.433  1.00 12.66           C  
ATOM    382  CG  GLU A  24      20.863   3.169  12.989  1.00 12.66           C  
ATOM    383  CD  GLU A  24      20.754   4.679  12.875  1.00 12.66           C  
ATOM    384  OE1 GLU A  24      19.675   5.201  13.041  1.00 12.66           O  
ATOM    385  OE2 GLU A  24      21.758   5.308  12.622  1.00 12.66           O  
ATOM    386  H   GLU A  24      19.559   1.013  11.323  1.00 12.66           H  
ATOM    387  HA  GLU A  24      20.492   0.653  14.015  1.00 12.66           H  
ATOM    388 1HB  GLU A  24      18.771   2.807  12.734  1.00 12.66           H  
ATOM    389 2HB  GLU A  24      19.283   2.882  14.414  1.00 12.66           H  
ATOM    390 1HG  GLU A  24      21.638   2.931  13.716  1.00 12.66           H  
ATOM    391 2HG  GLU A  24      21.171   2.757  12.034  1.00 12.66           H  
ATOM    392  N   THR A  25      17.257   0.293  13.532  1.00 17.54           N  
ATOM    393  CA  THR A  25      16.015  -0.176  14.113  1.00 17.54           C  
ATOM    394  C   THR A  25      16.127  -1.628  14.540  1.00 17.54           C  
ATOM    395  O   THR A  25      15.820  -1.969  15.684  1.00 17.54           O  
ATOM    396  CB  THR A  25      14.875  -0.042  13.097  1.00 17.54           C  
ATOM    397  OG1 THR A  25      14.734   1.339  12.721  1.00 17.54           O  
ATOM    398  CG2 THR A  25      13.599  -0.535  13.694  1.00 17.54           C  
ATOM    399  H   THR A  25      17.256   0.581  12.552  1.00 17.54           H  
ATOM    400  HA  THR A  25      15.788   0.427  14.992  1.00 17.54           H  
ATOM    401  HB  THR A  25      15.109  -0.626  12.210  1.00 17.54           H  
ATOM    402  HG1 THR A  25      15.563   1.615  12.259  1.00 17.54           H  
ATOM    403 1HG2 THR A  25      12.794  -0.437  12.968  1.00 17.54           H  
ATOM    404 2HG2 THR A  25      13.715  -1.581  13.971  1.00 17.54           H  
ATOM    405 3HG2 THR A  25      13.371   0.056  14.576  1.00 17.54           H  
ATOM    406  N   LYS A  26      16.633  -2.478  13.639  1.00 21.67           N  
ATOM    407  CA  LYS A  26      16.795  -3.890  13.952  1.00 21.67           C  
ATOM    408  C   LYS A  26      17.771  -4.077  15.094  1.00 21.67           C  
ATOM    409  O   LYS A  26      17.531  -4.876  15.994  1.00 21.67           O  
ATOM    410  CB  LYS A  26      17.299  -4.661  12.732  1.00 21.67           C  
ATOM    411  CG  LYS A  26      16.286  -4.856  11.613  1.00 21.67           C  
ATOM    412  CD  LYS A  26      16.854  -5.784  10.553  1.00 21.67           C  
ATOM    413  CE  LYS A  26      17.998  -5.103   9.816  1.00 21.67           C  
ATOM    414  NZ  LYS A  26      18.560  -5.943   8.717  1.00 21.67           N  
ATOM    415  H   LYS A  26      16.885  -2.141  12.709  1.00 21.67           H  
ATOM    416  HA  LYS A  26      15.831  -4.296  14.257  1.00 21.67           H  
ATOM    417 1HB  LYS A  26      18.154  -4.126  12.305  1.00 21.67           H  
ATOM    418 2HB  LYS A  26      17.651  -5.640  13.045  1.00 21.67           H  
ATOM    419 1HG  LYS A  26      15.373  -5.290  12.022  1.00 21.67           H  
ATOM    420 2HG  LYS A  26      16.044  -3.897  11.163  1.00 21.67           H  
ATOM    421 1HD  LYS A  26      17.222  -6.697  11.023  1.00 21.67           H  
ATOM    422 2HD  LYS A  26      16.076  -6.046   9.839  1.00 21.67           H  
ATOM    423 1HE  LYS A  26      17.639  -4.164   9.392  1.00 21.67           H  
ATOM    424 2HE  LYS A  26      18.796  -4.882  10.527  1.00 21.67           H  
ATOM    425 1HZ  LYS A  26      19.324  -5.399   8.287  1.00 21.67           H  
ATOM    426 2HZ  LYS A  26      18.927  -6.803   9.088  1.00 21.67           H  
ATOM    427 3HZ  LYS A  26      17.855  -6.141   8.032  1.00 21.67           H  
ATOM    428  N   THR A  27      18.853  -3.301  15.105  1.00 24.01           N  
ATOM    429  CA  THR A  27      19.827  -3.435  16.166  1.00 24.01           C  
ATOM    430  C   THR A  27      19.192  -3.084  17.504  1.00 24.01           C  
ATOM    431  O   THR A  27      19.335  -3.820  18.487  1.00 24.01           O  
ATOM    432  CB  THR A  27      21.037  -2.518  15.915  1.00 24.01           C  
ATOM    433  OG1 THR A  27      21.671  -2.889  14.679  1.00 24.01           O  
ATOM    434  CG2 THR A  27      22.029  -2.641  17.056  1.00 24.01           C  
ATOM    435  H   THR A  27      19.038  -2.641  14.349  1.00 24.01           H  
ATOM    436  HA  THR A  27      20.166  -4.468  16.204  1.00 24.01           H  
ATOM    437  HB  THR A  27      20.698  -1.483  15.839  1.00 24.01           H  
ATOM    438  HG1 THR A  27      21.072  -2.649  13.930  1.00 24.01           H  
ATOM    439 1HG2 THR A  27      22.880  -1.988  16.869  1.00 24.01           H  
ATOM    440 2HG2 THR A  27      21.544  -2.351  17.989  1.00 24.01           H  
ATOM    441 3HG2 THR A  27      22.371  -3.672  17.131  1.00 24.01           H  
ATOM    442  N   SER A  28      18.448  -1.983  17.538  1.00 24.67           N  
ATOM    443  CA  SER A  28      17.817  -1.539  18.763  1.00 24.67           C  
ATOM    444  C   SER A  28      16.775  -2.538  19.269  1.00 24.67           C  
ATOM    445  O   SER A  28      16.705  -2.827  20.464  1.00 24.67           O  
ATOM    446  CB  SER A  28      17.142  -0.206  18.510  1.00 24.67           C  
ATOM    447  OG  SER A  28      18.089   0.779  18.177  1.00 24.67           O  
ATOM    448  H   SER A  28      18.348  -1.405  16.701  1.00 24.67           H  
ATOM    449  HA  SER A  28      18.587  -1.422  19.525  1.00 24.67           H  
ATOM    450 1HB  SER A  28      16.420  -0.311  17.697  1.00 24.67           H  
ATOM    451 2HB  SER A  28      16.594   0.094  19.398  1.00 24.67           H  
ATOM    452  HG  SER A  28      18.384   0.559  17.259  1.00 24.67           H  
ATOM    453  N   PHE A  29      15.975  -3.086  18.353  1.00 24.67           N  
ATOM    454  CA  PHE A  29      14.907  -4.006  18.723  1.00 24.67           C  
ATOM    455  C   PHE A  29      15.370  -5.425  19.034  1.00 24.67           C  
ATOM    456  O   PHE A  29      14.725  -6.129  19.812  1.00 24.67           O  
ATOM    457  CB  PHE A  29      13.858  -4.065  17.622  1.00 24.67           C  
ATOM    458  CG  PHE A  29      13.076  -2.802  17.477  1.00 24.67           C  
ATOM    459  CD1 PHE A  29      13.134  -1.819  18.456  1.00 24.67           C  
ATOM    460  CD2 PHE A  29      12.270  -2.594  16.379  1.00 24.67           C  
ATOM    461  CE1 PHE A  29      12.407  -0.654  18.331  1.00 24.67           C  
ATOM    462  CE2 PHE A  29      11.535  -1.430  16.253  1.00 24.67           C  
ATOM    463  CZ  PHE A  29      11.607  -0.459  17.230  1.00 24.67           C  
ATOM    464  H   PHE A  29      16.078  -2.817  17.375  1.00 24.67           H  
ATOM    465  HA  PHE A  29      14.431  -3.612  19.619  1.00 24.67           H  
ATOM    466 1HB  PHE A  29      14.356  -4.269  16.669  1.00 24.67           H  
ATOM    467 2HB  PHE A  29      13.168  -4.882  17.815  1.00 24.67           H  
ATOM    468  HD1 PHE A  29      13.765  -1.974  19.333  1.00 24.67           H  
ATOM    469  HD2 PHE A  29      12.218  -3.360  15.607  1.00 24.67           H  
ATOM    470  HE1 PHE A  29      12.466   0.109  19.106  1.00 24.67           H  
ATOM    471  HE2 PHE A  29      10.901  -1.278  15.381  1.00 24.67           H  
ATOM    472  HZ  PHE A  29      11.031   0.460  17.130  1.00 24.67           H  
ATOM    473  N   HIS A  30      16.480  -5.858  18.443  1.00 24.67           N  
ATOM    474  CA  HIS A  30      16.939  -7.229  18.617  1.00 24.67           C  
ATOM    475  C   HIS A  30      17.976  -7.383  19.731  1.00 24.67           C  
ATOM    476  O   HIS A  30      18.437  -8.493  20.013  1.00 24.67           O  
ATOM    477  CB  HIS A  30      17.525  -7.748  17.301  1.00 24.67           C  
ATOM    478  CG  HIS A  30      16.521  -7.811  16.174  1.00 24.67           C  
ATOM    479  ND1 HIS A  30      16.885  -8.058  14.867  1.00 24.67           N  
ATOM    480  CD2 HIS A  30      15.176  -7.638  16.162  1.00 24.67           C  
ATOM    481  CE1 HIS A  30      15.808  -8.037  14.100  1.00 24.67           C  
ATOM    482  NE2 HIS A  30      14.759  -7.784  14.860  1.00 24.67           N  
ATOM    483  H   HIS A  30      16.988  -5.254  17.796  1.00 24.67           H  
ATOM    484  HA  HIS A  30      16.090  -7.859  18.875  1.00 24.67           H  
ATOM    485 1HB  HIS A  30      18.351  -7.101  16.997  1.00 24.67           H  
ATOM    486 2HB  HIS A  30      17.930  -8.745  17.453  1.00 24.67           H  
ATOM    487  HD1 HIS A  30      17.814  -8.215  14.535  1.00 24.67           H  
ATOM    488  HD2 HIS A  30      14.451  -7.421  16.945  1.00 24.67           H  
ATOM    489  HE1 HIS A  30      15.888  -8.210  13.028  1.00 24.67           H  
ATOM    490  N   SER A  31      18.305  -6.293  20.423  1.00 24.67           N  
ATOM    491  CA  SER A  31      19.285  -6.340  21.513  1.00 24.67           C  
ATOM    492  C   SER A  31      18.656  -6.863  22.802  1.00 24.67           C  
ATOM    493  O   SER A  31      18.451  -6.117  23.763  1.00 24.67           O  
ATOM    494  CB  SER A  31      19.904  -4.974  21.757  1.00 24.67           C  
ATOM    495  OG  SER A  31      20.689  -4.553  20.666  1.00 24.67           O  
ATOM    496  H   SER A  31      17.889  -5.403  20.169  1.00 24.67           H  
ATOM    497  HA  SER A  31      20.083  -7.026  21.226  1.00 24.67           H  
ATOM    498 1HB  SER A  31      19.108  -4.245  21.932  1.00 24.67           H  
ATOM    499 2HB  SER A  31      20.515  -5.014  22.655  1.00 24.67           H  
ATOM    500  HG  SER A  31      20.072  -4.346  19.934  1.00 24.67           H  
ATOM    501  N   LYS A  32      18.342  -8.152  22.783  1.00 24.67           N  
ATOM    502  CA  LYS A  32      17.657  -8.840  23.866  1.00 24.67           C  
ATOM    503  C   LYS A  32      18.603  -9.767  24.621  1.00 24.67           C  
ATOM    504  O   LYS A  32      18.171 -10.785  25.169  1.00 24.67           O  
ATOM    505  OXT LYS A  32      19.820  -9.595  24.523  1.00 24.67           O  
ATOM    506  CB  LYS A  32      16.485  -9.641  23.298  1.00 24.67           C  
ATOM    507  CG  LYS A  32      15.402  -8.786  22.638  1.00 24.67           C  
ATOM    508  CD  LYS A  32      14.266  -9.643  22.084  1.00 24.67           C  
ATOM    509  CE  LYS A  32      13.224  -8.782  21.379  1.00 24.67           C  
ATOM    510  NZ  LYS A  32      12.103  -9.589  20.837  1.00 24.67           N  
ATOM    511  H   LYS A  32      18.557  -8.649  21.919  1.00 24.67           H  
ATOM    512  HA  LYS A  32      17.275  -8.097  24.568  1.00 24.67           H  
ATOM    513 1HB  LYS A  32      16.855 -10.343  22.550  1.00 24.67           H  
ATOM    514 2HB  LYS A  32      16.018 -10.220  24.093  1.00 24.67           H  
ATOM    515 1HG  LYS A  32      14.996  -8.085  23.367  1.00 24.67           H  
ATOM    516 2HG  LYS A  32      15.837  -8.213  21.817  1.00 24.67           H  
ATOM    517 1HD  LYS A  32      14.671 -10.362  21.371  1.00 24.67           H  
ATOM    518 2HD  LYS A  32      13.787 -10.190  22.895  1.00 24.67           H  
ATOM    519 1HE  LYS A  32      12.828  -8.051  22.081  1.00 24.67           H  
ATOM    520 2HE  LYS A  32      13.701  -8.261  20.556  1.00 24.67           H  
ATOM    521 1HZ  LYS A  32      11.446  -8.976  20.376  1.00 24.67           H  
ATOM    522 2HZ  LYS A  32      12.464 -10.258  20.173  1.00 24.67           H  
ATOM    523 3HZ  LYS A  32      11.641 -10.075  21.590  1.00 24.67           H  
ENDMDL

REMARK ID 698928 DOMAINID 689373 MODEL 4 s2
MODEL     4
ATOM      1  N   GLY A   1      -0.681   0.596  -2.429  1.00  2.92           N  
ATOM      2  CA  GLY A   1       0.772   0.473  -2.428  1.00  2.92           C  
ATOM      3  C   GLY A   1       1.426   1.703  -1.817  1.00  2.92           C  
ATOM      4  O   GLY A   1       0.962   2.827  -2.010  1.00  2.92           O  
ATOM      5  H   GLY A   1      -1.109   1.297  -1.841  1.00  2.92           H  
ATOM      6 1HA  GLY A   1       1.061  -0.414  -1.864  1.00  2.92           H  
ATOM      7 2HA  GLY A   1       1.127   0.336  -3.449  1.00  2.92           H  
ATOM      8  N   LEU A   2       2.499   1.480  -1.070  1.00  2.53           N  
ATOM      9  CA  LEU A   2       3.226   2.564  -0.422  1.00  2.53           C  
ATOM     10  C   LEU A   2       4.559   2.826  -1.108  1.00  2.53           C  
ATOM     11  O   LEU A   2       5.161   1.914  -1.675  1.00  2.53           O  
ATOM     12  CB  LEU A   2       3.461   2.230   1.051  1.00  2.53           C  
ATOM     13  CG  LEU A   2       2.193   1.955   1.868  1.00  2.53           C  
ATOM     14  CD1 LEU A   2       2.583   1.571   3.283  1.00  2.53           C  
ATOM     15  CD2 LEU A   2       1.308   3.190   1.853  1.00  2.53           C  
ATOM     16  H   LEU A   2       2.826   0.532  -0.952  1.00  2.53           H  
ATOM     17  HA  LEU A   2       2.627   3.472  -0.483  1.00  2.53           H  
ATOM     18 1HB  LEU A   2       4.097   1.349   1.110  1.00  2.53           H  
ATOM     19 2HB  LEU A   2       3.986   3.065   1.516  1.00  2.53           H  
ATOM     20  HG  LEU A   2       1.650   1.118   1.430  1.00  2.53           H  
ATOM     21 1HD1 LEU A   2       1.685   1.365   3.866  1.00  2.53           H  
ATOM     22 2HD1 LEU A   2       3.211   0.681   3.259  1.00  2.53           H  
ATOM     23 3HD1 LEU A   2       3.133   2.391   3.744  1.00  2.53           H  
ATOM     24 1HD2 LEU A   2       0.404   2.995   2.430  1.00  2.53           H  
ATOM     25 2HD2 LEU A   2       1.847   4.028   2.295  1.00  2.53           H  
ATOM     26 3HD2 LEU A   2       1.037   3.435   0.824  1.00  2.53           H  
ATOM     27  N   SER A   3       5.019   4.070  -1.032  1.00  2.37           N  
ATOM     28  CA  SER A   3       6.319   4.468  -1.561  1.00  2.37           C  
ATOM     29  C   SER A   3       6.806   5.705  -0.820  1.00  2.37           C  
ATOM     30  O   SER A   3       6.011   6.584  -0.486  1.00  2.37           O  
ATOM     31  CB  SER A   3       6.227   4.755  -3.048  1.00  2.37           C  
ATOM     32  OG  SER A   3       7.470   5.152  -3.558  1.00  2.37           O  
ATOM     33  H   SER A   3       4.453   4.768  -0.572  1.00  2.37           H  
ATOM     34  HA  SER A   3       7.032   3.660  -1.396  1.00  2.37           H  
ATOM     35 1HB  SER A   3       5.882   3.863  -3.572  1.00  2.37           H  
ATOM     36 2HB  SER A   3       5.495   5.540  -3.218  1.00  2.37           H  
ATOM     37  HG  SER A   3       7.763   5.885  -3.003  1.00  2.37           H  
ATOM     38  N   MET A   4       8.107   5.765  -0.555  1.00  2.56           N  
ATOM     39  CA  MET A   4       8.698   6.907   0.138  1.00  2.56           C  
ATOM     40  C   MET A   4       9.533   7.811  -0.757  1.00  2.56           C  
ATOM     41  O   MET A   4      10.312   7.341  -1.587  1.00  2.56           O  
ATOM     42  CB  MET A   4       9.554   6.419   1.309  1.00  2.56           C  
ATOM     43  CG  MET A   4      10.230   7.540   2.117  1.00  2.56           C  
ATOM     44  SD  MET A   4      11.177   6.935   3.526  1.00  2.56           S  
ATOM     45  CE  MET A   4       9.848   6.453   4.614  1.00  2.56           C  
ATOM     46  H   MET A   4       8.701   5.002  -0.848  1.00  2.56           H  
ATOM     47  HA  MET A   4       7.889   7.516   0.540  1.00  2.56           H  
ATOM     48 1HB  MET A   4       8.937   5.841   1.995  1.00  2.56           H  
ATOM     49 2HB  MET A   4      10.339   5.759   0.937  1.00  2.56           H  
ATOM     50 1HG  MET A   4      10.907   8.088   1.473  1.00  2.56           H  
ATOM     51 2HG  MET A   4       9.477   8.236   2.481  1.00  2.56           H  
ATOM     52 1HE  MET A   4      10.253   6.057   5.535  1.00  2.56           H  
ATOM     53 2HE  MET A   4       9.227   7.321   4.835  1.00  2.56           H  
ATOM     54 3HE  MET A   4       9.243   5.688   4.129  1.00  2.56           H  
ATOM     55  N   ILE A   5       9.388   9.111  -0.547  1.00  3.23           N  
ATOM     56  CA  ILE A   5      10.204  10.116  -1.205  1.00  3.23           C  
ATOM     57  C   ILE A   5      11.167  10.638  -0.161  1.00  3.23           C  
ATOM     58  O   ILE A   5      10.740  11.044   0.918  1.00  3.23           O  
ATOM     59  CB  ILE A   5       9.355  11.262  -1.777  1.00  3.23           C  
ATOM     60  CG1 ILE A   5       8.394  10.708  -2.835  1.00  3.23           C  
ATOM     61  CG2 ILE A   5      10.264  12.353  -2.357  1.00  3.23           C  
ATOM     62  CD1 ILE A   5       7.356  11.700  -3.286  1.00  3.23           C  
ATOM     63  H   ILE A   5       8.699   9.415   0.126  1.00  3.23           H  
ATOM     64  HA  ILE A   5      10.773   9.654  -2.011  1.00  3.23           H  
ATOM     65  HB  ILE A   5       8.749  11.694  -0.985  1.00  3.23           H  
ATOM     66 1HG1 ILE A   5       8.972  10.392  -3.704  1.00  3.23           H  
ATOM     67 2HG1 ILE A   5       7.879   9.839  -2.427  1.00  3.23           H  
ATOM     68 1HG2 ILE A   5       9.654  13.164  -2.750  1.00  3.23           H  
ATOM     69 2HG2 ILE A   5      10.912  12.746  -1.573  1.00  3.23           H  
ATOM     70 3HG2 ILE A   5      10.872  11.935  -3.159  1.00  3.23           H  
ATOM     71 1HD1 ILE A   5       6.713  11.237  -4.034  1.00  3.23           H  
ATOM     72 2HD1 ILE A   5       6.753  12.012  -2.432  1.00  3.23           H  
ATOM     73 3HD1 ILE A   5       7.847  12.570  -3.720  1.00  3.23           H  
ATOM     74  N   ILE A   6      12.461  10.588  -0.450  1.00  4.68           N  
ATOM     75  CA  ILE A   6      13.439  10.982   0.555  1.00  4.68           C  
ATOM     76  C   ILE A   6      14.120  12.313   0.273  1.00  4.68           C  
ATOM     77  O   ILE A   6      14.937  12.768   1.071  1.00  4.68           O  
ATOM     78  CB  ILE A   6      14.532   9.913   0.687  1.00  4.68           C  
ATOM     79  CG1 ILE A   6      15.359   9.804  -0.593  1.00  4.68           C  
ATOM     80  CG2 ILE A   6      13.874   8.554   0.975  1.00  4.68           C  
ATOM     81  CD1 ILE A   6      16.613   8.967  -0.407  1.00  4.68           C  
ATOM     82  H   ILE A   6      12.766  10.245  -1.351  1.00  4.68           H  
ATOM     83  HA  ILE A   6      12.929  11.067   1.514  1.00  4.68           H  
ATOM     84  HB  ILE A   6      15.210  10.186   1.493  1.00  4.68           H  
ATOM     85 1HG1 ILE A   6      14.748   9.356  -1.374  1.00  4.68           H  
ATOM     86 2HG1 ILE A   6      15.667  10.805  -0.916  1.00  4.68           H  
ATOM     87 1HG2 ILE A   6      14.640   7.789   1.073  1.00  4.68           H  
ATOM     88 2HG2 ILE A   6      13.305   8.619   1.900  1.00  4.68           H  
ATOM     89 3HG2 ILE A   6      13.205   8.285   0.156  1.00  4.68           H  
ATOM     90 1HD1 ILE A   6      17.166   8.921  -1.342  1.00  4.68           H  
ATOM     91 2HD1 ILE A   6      17.238   9.433   0.362  1.00  4.68           H  
ATOM     92 3HD1 ILE A   6      16.343   7.974  -0.097  1.00  4.68           H  
ATOM     93  N   ASP A   7      13.779  12.957  -0.840  1.00  7.33           N  
ATOM     94  CA  ASP A   7      14.452  14.196  -1.217  1.00  7.33           C  
ATOM     95  C   ASP A   7      15.974  13.978  -1.312  1.00  7.33           C  
ATOM     96  O   ASP A   7      16.440  13.362  -2.272  1.00  7.33           O  
ATOM     97  CB  ASP A   7      14.099  15.354  -0.264  1.00  7.33           C  
ATOM     98  CG  ASP A   7      12.604  15.731  -0.303  1.00  7.33           C  
ATOM     99  OD1 ASP A   7      12.032  15.730  -1.371  1.00  7.33           O  
ATOM    100  OD2 ASP A   7      12.061  16.030   0.735  1.00  7.33           O  
ATOM    101  H   ASP A   7      13.075  12.560  -1.439  1.00  7.33           H  
ATOM    102  HA  ASP A   7      14.102  14.484  -2.209  1.00  7.33           H  
ATOM    103 1HB  ASP A   7      14.354  15.103   0.761  1.00  7.33           H  
ATOM    104 2HB  ASP A   7      14.676  16.233  -0.541  1.00  7.33           H  
ATOM    105  N   GLY A   8      16.742  14.534  -0.373  1.00 11.43           N  
ATOM    106  CA  GLY A   8      18.199  14.431  -0.396  1.00 11.43           C  
ATOM    107  C   GLY A   8      18.725  13.203   0.353  1.00 11.43           C  
ATOM    108  O   GLY A   8      18.050  12.181   0.454  1.00 11.43           O  
ATOM    109  H   GLY A   8      16.300  15.010   0.398  1.00 11.43           H  
ATOM    110 1HA  GLY A   8      18.540  14.393  -1.429  1.00 11.43           H  
ATOM    111 2HA  GLY A   8      18.628  15.330   0.044  1.00 11.43           H  
ATOM    112  N   LYS A   9      19.945  13.318   0.878  1.00 16.09           N  
ATOM    113  CA  LYS A   9      20.640  12.215   1.544  1.00 16.09           C  
ATOM    114  C   LYS A   9      20.672  11.006   0.612  1.00 16.09           C  
ATOM    115  O   LYS A   9      20.977  11.158  -0.574  1.00 16.09           O  
ATOM    116  CB  LYS A   9      19.936  11.852   2.864  1.00 16.09           C  
ATOM    117  CG  LYS A   9      19.842  12.986   3.865  1.00 16.09           C  
ATOM    118  CD  LYS A   9      19.222  12.508   5.176  1.00 16.09           C  
ATOM    119  CE  LYS A   9      19.113  13.643   6.192  1.00 16.09           C  
ATOM    120  NZ  LYS A   9      18.478  13.191   7.465  1.00 16.09           N  
ATOM    121  H   LYS A   9      20.428  14.200   0.778  1.00 16.09           H  
ATOM    122  HA  LYS A   9      21.668  12.510   1.751  1.00 16.09           H  
ATOM    123 1HB  LYS A   9      18.928  11.478   2.674  1.00 16.09           H  
ATOM    124 2HB  LYS A   9      20.495  11.059   3.364  1.00 16.09           H  
ATOM    125 1HG  LYS A   9      20.837  13.383   4.061  1.00 16.09           H  
ATOM    126 2HG  LYS A   9      19.223  13.780   3.451  1.00 16.09           H  
ATOM    127 1HD  LYS A   9      18.223  12.109   4.980  1.00 16.09           H  
ATOM    128 2HD  LYS A   9      19.834  11.711   5.599  1.00 16.09           H  
ATOM    129 1HE  LYS A   9      20.109  14.023   6.411  1.00 16.09           H  
ATOM    130 2HE  LYS A   9      18.513  14.447   5.765  1.00 16.09           H  
ATOM    131 1HZ  LYS A   9      18.423  13.966   8.110  1.00 16.09           H  
ATOM    132 2HZ  LYS A   9      17.547  12.847   7.274  1.00 16.09           H  
ATOM    133 3HZ  LYS A   9      19.032  12.453   7.874  1.00 16.09           H  
ATOM    134  N   ASP A  10      20.361   9.820   1.129  1.00 18.85           N  
ATOM    135  CA  ASP A  10      20.334   8.633   0.293  1.00 18.85           C  
ATOM    136  C   ASP A  10      19.554   7.478   0.905  1.00 18.85           C  
ATOM    137  O   ASP A  10      19.257   7.464   2.104  1.00 18.85           O  
ATOM    138  CB  ASP A  10      21.777   8.199  -0.018  1.00 18.85           C  
ATOM    139  CG  ASP A  10      22.646   7.933   1.242  1.00 18.85           C  
ATOM    140  OD1 ASP A  10      22.170   7.306   2.182  1.00 18.85           O  
ATOM    141  OD2 ASP A  10      23.767   8.377   1.255  1.00 18.85           O  
ATOM    142  H   ASP A  10      20.118   9.744   2.101  1.00 18.85           H  
ATOM    143  HA  ASP A  10      19.851   8.899  -0.648  1.00 18.85           H  
ATOM    144 1HB  ASP A  10      21.758   7.291  -0.617  1.00 18.85           H  
ATOM    145 2HB  ASP A  10      22.267   8.966  -0.623  1.00 18.85           H  
ATOM    146  N   LEU A  11      19.339   6.438   0.109  1.00 18.36           N  
ATOM    147  CA  LEU A  11      18.608   5.268   0.570  1.00 18.36           C  
ATOM    148  C   LEU A  11      19.298   4.456   1.650  1.00 18.36           C  
ATOM    149  O   LEU A  11      18.631   3.820   2.460  1.00 18.36           O  
ATOM    150  CB  LEU A  11      18.251   4.386  -0.624  1.00 18.36           C  
ATOM    151  CG  LEU A  11      17.197   5.000  -1.537  1.00 18.36           C  
ATOM    152  CD1 LEU A  11      17.020   4.140  -2.771  1.00 18.36           C  
ATOM    153  CD2 LEU A  11      15.878   5.113  -0.748  1.00 18.36           C  
ATOM    154  H   LEU A  11      19.638   6.485  -0.854  1.00 18.36           H  
ATOM    155  HA  LEU A  11      17.670   5.625   0.987  1.00 18.36           H  
ATOM    156 1HB  LEU A  11      19.150   4.204  -1.211  1.00 18.36           H  
ATOM    157 2HB  LEU A  11      17.875   3.436  -0.257  1.00 18.36           H  
ATOM    158  HG  LEU A  11      17.519   5.993  -1.853  1.00 18.36           H  
ATOM    159 1HD1 LEU A  11      16.265   4.586  -3.418  1.00 18.36           H  
ATOM    160 2HD1 LEU A  11      17.966   4.076  -3.309  1.00 18.36           H  
ATOM    161 3HD1 LEU A  11      16.701   3.142  -2.477  1.00 18.36           H  
ATOM    162 1HD2 LEU A  11      15.111   5.562  -1.381  1.00 18.36           H  
ATOM    163 2HD2 LEU A  11      15.555   4.121  -0.436  1.00 18.36           H  
ATOM    164 3HD2 LEU A  11      16.025   5.732   0.133  1.00 18.36           H  
ATOM    165  N   LYS A  12      20.624   4.433   1.677  1.00 15.53           N  
ATOM    166  CA  LYS A  12      21.273   3.633   2.707  1.00 15.53           C  
ATOM    167  C   LYS A  12      21.045   4.258   4.079  1.00 15.53           C  
ATOM    168  O   LYS A  12      20.765   3.553   5.056  1.00 15.53           O  
ATOM    169  CB  LYS A  12      22.766   3.496   2.426  1.00 15.53           C  
ATOM    170  CG  LYS A  12      23.100   2.622   1.219  1.00 15.53           C  
ATOM    171  CD  LYS A  12      24.605   2.550   0.986  1.00 15.53           C  
ATOM    172  CE  LYS A  12      24.945   1.681  -0.221  1.00 15.53           C  
ATOM    173  NZ  LYS A  12      26.413   1.635  -0.477  1.00 15.53           N  
ATOM    174  H   LYS A  12      21.169   4.979   1.022  1.00 15.53           H  
ATOM    175  HA  LYS A  12      20.825   2.638   2.712  1.00 15.53           H  
ATOM    176 1HB  LYS A  12      23.189   4.492   2.253  1.00 15.53           H  
ATOM    177 2HB  LYS A  12      23.262   3.076   3.299  1.00 15.53           H  
ATOM    178 1HG  LYS A  12      22.714   1.615   1.385  1.00 15.53           H  
ATOM    179 2HG  LYS A  12      22.617   3.034   0.332  1.00 15.53           H  
ATOM    180 1HD  LYS A  12      24.992   3.558   0.820  1.00 15.53           H  
ATOM    181 2HD  LYS A  12      25.089   2.134   1.869  1.00 15.53           H  
ATOM    182 1HE  LYS A  12      24.586   0.668  -0.043  1.00 15.53           H  
ATOM    183 2HE  LYS A  12      24.446   2.083  -1.103  1.00 15.53           H  
ATOM    184 1HZ  LYS A  12      26.598   1.052  -1.280  1.00 15.53           H  
ATOM    185 2HZ  LYS A  12      26.754   2.570  -0.654  1.00 15.53           H  
ATOM    186 3HZ  LYS A  12      26.884   1.254   0.331  1.00 15.53           H  
ATOM    187  N   SER A  13      21.131   5.591   4.143  1.00 12.03           N  
ATOM    188  CA  SER A  13      20.948   6.310   5.391  1.00 12.03           C  
ATOM    189  C   SER A  13      19.506   6.198   5.854  1.00 12.03           C  
ATOM    190  O   SER A  13      19.235   5.955   7.036  1.00 12.03           O  
ATOM    191  CB  SER A  13      21.311   7.761   5.187  1.00 12.03           C  
ATOM    192  OG  SER A  13      22.665   7.890   4.863  1.00 12.03           O  
ATOM    193  H   SER A  13      21.369   6.137   3.305  1.00 12.03           H  
ATOM    194  HA  SER A  13      21.599   5.871   6.147  1.00 12.03           H  
ATOM    195 1HB  SER A  13      20.703   8.182   4.383  1.00 12.03           H  
ATOM    196 2HB  SER A  13      21.094   8.320   6.093  1.00 12.03           H  
ATOM    197  HG  SER A  13      22.715   7.641   3.896  1.00 12.03           H  
ATOM    198  N   VAL A  14      18.578   6.334   4.907  1.00  8.90           N  
ATOM    199  CA  VAL A  14      17.162   6.241   5.213  1.00  8.90           C  
ATOM    200  C   VAL A  14      16.794   4.846   5.687  1.00  8.90           C  
ATOM    201  O   VAL A  14      16.088   4.700   6.684  1.00  8.90           O  
ATOM    202  CB  VAL A  14      16.334   6.648   3.991  1.00  8.90           C  
ATOM    203  CG1 VAL A  14      14.853   6.348   4.226  1.00  8.90           C  
ATOM    204  CG2 VAL A  14      16.534   8.150   3.749  1.00  8.90           C  
ATOM    205  H   VAL A  14      18.866   6.540   3.949  1.00  8.90           H  
ATOM    206  HA  VAL A  14      16.941   6.945   6.013  1.00  8.90           H  
ATOM    207  HB  VAL A  14      16.665   6.081   3.125  1.00  8.90           H  
ATOM    208 1HG1 VAL A  14      14.284   6.641   3.349  1.00  8.90           H  
ATOM    209 2HG1 VAL A  14      14.728   5.282   4.394  1.00  8.90           H  
ATOM    210 3HG1 VAL A  14      14.492   6.899   5.093  1.00  8.90           H  
ATOM    211 1HG2 VAL A  14      15.976   8.456   2.888  1.00  8.90           H  
ATOM    212 2HG2 VAL A  14      16.192   8.703   4.622  1.00  8.90           H  
ATOM    213 3HG2 VAL A  14      17.583   8.358   3.583  1.00  8.90           H  
ATOM    214  N   LYS A  15      17.280   3.813   5.005  1.00  6.40           N  
ATOM    215  CA  LYS A  15      16.981   2.464   5.442  1.00  6.40           C  
ATOM    216  C   LYS A  15      17.575   2.189   6.819  1.00  6.40           C  
ATOM    217  O   LYS A  15      16.943   1.521   7.644  1.00  6.40           O  
ATOM    218  CB  LYS A  15      17.467   1.455   4.409  1.00  6.40           C  
ATOM    219  CG  LYS A  15      16.631   1.457   3.116  1.00  6.40           C  
ATOM    220  CD  LYS A  15      17.176   0.477   2.091  1.00  6.40           C  
ATOM    221  CE  LYS A  15      16.351   0.494   0.808  1.00  6.40           C  
ATOM    222  NZ  LYS A  15      16.882  -0.466  -0.205  1.00  6.40           N  
ATOM    223  H   LYS A  15      17.853   3.949   4.174  1.00  6.40           H  
ATOM    224  HA  LYS A  15      15.898   2.365   5.521  1.00  6.40           H  
ATOM    225 1HB  LYS A  15      18.502   1.688   4.140  1.00  6.40           H  
ATOM    226 2HB  LYS A  15      17.450   0.453   4.832  1.00  6.40           H  
ATOM    227 1HG  LYS A  15      15.606   1.176   3.356  1.00  6.40           H  
ATOM    228 2HG  LYS A  15      16.612   2.455   2.686  1.00  6.40           H  
ATOM    229 1HD  LYS A  15      18.205   0.757   1.852  1.00  6.40           H  
ATOM    230 2HD  LYS A  15      17.175  -0.529   2.506  1.00  6.40           H  
ATOM    231 1HE  LYS A  15      15.321   0.230   1.041  1.00  6.40           H  
ATOM    232 2HE  LYS A  15      16.370   1.501   0.384  1.00  6.40           H  
ATOM    233 1HZ  LYS A  15      16.313  -0.427  -1.040  1.00  6.40           H  
ATOM    234 2HZ  LYS A  15      17.834  -0.218  -0.435  1.00  6.40           H  
ATOM    235 3HZ  LYS A  15      16.858  -1.402   0.174  1.00  6.40           H  
ATOM    236  N   ALA A  16      18.781   2.713   7.105  1.00  4.60           N  
ATOM    237  CA  ALA A  16      19.353   2.509   8.434  1.00  4.60           C  
ATOM    238  C   ALA A  16      18.443   3.130   9.489  1.00  4.60           C  
ATOM    239  O   ALA A  16      18.148   2.513  10.517  1.00  4.60           O  
ATOM    240  CB  ALA A  16      20.741   3.126   8.514  1.00  4.60           C  
ATOM    241  H   ALA A  16      19.314   3.229   6.405  1.00  4.60           H  
ATOM    242  HA  ALA A  16      19.418   1.438   8.622  1.00  4.60           H  
ATOM    243 1HB  ALA A  16      21.159   2.959   9.505  1.00  4.60           H  
ATOM    244 2HB  ALA A  16      21.382   2.669   7.761  1.00  4.60           H  
ATOM    245 3HB  ALA A  16      20.671   4.194   8.326  1.00  4.60           H  
ATOM    246  N   TYR A  17      17.942   4.336   9.206  1.00  3.42           N  
ATOM    247  CA  TYR A  17      17.026   5.001  10.119  1.00  3.42           C  
ATOM    248  C   TYR A  17      15.777   4.181  10.339  1.00  3.42           C  
ATOM    249  O   TYR A  17      15.401   3.895  11.477  1.00  3.42           O  
ATOM    250  CB  TYR A  17      16.644   6.384   9.596  1.00  3.42           C  
ATOM    251  CG  TYR A  17      15.559   7.065  10.394  1.00  3.42           C  
ATOM    252  CD1 TYR A  17      15.841   7.678  11.601  1.00  3.42           C  
ATOM    253  CD2 TYR A  17      14.263   7.076   9.893  1.00  3.42           C  
ATOM    254  CE1 TYR A  17      14.829   8.301  12.309  1.00  3.42           C  
ATOM    255  CE2 TYR A  17      13.254   7.694  10.598  1.00  3.42           C  
ATOM    256  CZ  TYR A  17      13.532   8.307  11.802  1.00  3.42           C  
ATOM    257  OH  TYR A  17      12.527   8.928  12.509  1.00  3.42           O  
ATOM    258  H   TYR A  17      18.224   4.812   8.349  1.00  3.42           H  
ATOM    259  HA  TYR A  17      17.523   5.115  11.081  1.00  3.42           H  
ATOM    260 1HB  TYR A  17      17.523   7.028   9.593  1.00  3.42           H  
ATOM    261 2HB  TYR A  17      16.305   6.305   8.570  1.00  3.42           H  
ATOM    262  HD1 TYR A  17      16.858   7.671  11.991  1.00  3.42           H  
ATOM    263  HD2 TYR A  17      14.047   6.594   8.941  1.00  3.42           H  
ATOM    264  HE1 TYR A  17      15.048   8.784  13.260  1.00  3.42           H  
ATOM    265  HE2 TYR A  17      12.239   7.700  10.202  1.00  3.42           H  
ATOM    266  HH  TYR A  17      11.688   8.790  12.062  1.00  3.42           H  
ATOM    267  N   LEU A  18      15.141   3.774   9.247  1.00  2.77           N  
ATOM    268  CA  LEU A  18      13.888   3.055   9.344  1.00  2.77           C  
ATOM    269  C   LEU A  18      14.069   1.727  10.055  1.00  2.77           C  
ATOM    270  O   LEU A  18      13.211   1.325  10.843  1.00  2.77           O  
ATOM    271  CB  LEU A  18      13.329   2.835   7.949  1.00  2.77           C  
ATOM    272  CG  LEU A  18      12.886   4.118   7.244  1.00  2.77           C  
ATOM    273  CD1 LEU A  18      12.516   3.790   5.812  1.00  2.77           C  
ATOM    274  CD2 LEU A  18      11.735   4.746   8.010  1.00  2.77           C  
ATOM    275  H   LEU A  18      15.521   4.013   8.331  1.00  2.77           H  
ATOM    276  HA  LEU A  18      13.189   3.662   9.913  1.00  2.77           H  
ATOM    277 1HB  LEU A  18      14.104   2.371   7.337  1.00  2.77           H  
ATOM    278 2HB  LEU A  18      12.479   2.161   8.008  1.00  2.77           H  
ATOM    279  HG  LEU A  18      13.713   4.817   7.221  1.00  2.77           H  
ATOM    280 1HD1 LEU A  18      12.226   4.697   5.300  1.00  2.77           H  
ATOM    281 2HD1 LEU A  18      13.378   3.354   5.309  1.00  2.77           H  
ATOM    282 3HD1 LEU A  18      11.689   3.085   5.799  1.00  2.77           H  
ATOM    283 1HD2 LEU A  18      11.436   5.667   7.518  1.00  2.77           H  
ATOM    284 2HD2 LEU A  18      10.894   4.054   8.038  1.00  2.77           H  
ATOM    285 3HD2 LEU A  18      12.056   4.968   9.027  1.00  2.77           H  
ATOM    286  N   THR A  19      15.197   1.060   9.821  1.00  2.58           N  
ATOM    287  CA  THR A  19      15.452  -0.208  10.475  1.00  2.58           C  
ATOM    288  C   THR A  19      15.509   0.007  11.976  1.00  2.58           C  
ATOM    289  O   THR A  19      14.889  -0.731  12.745  1.00  2.58           O  
ATOM    290  CB  THR A  19      16.778  -0.816   9.998  1.00  2.58           C  
ATOM    291  OG1 THR A  19      16.713  -1.054   8.585  1.00  2.58           O  
ATOM    292  CG2 THR A  19      17.047  -2.121  10.736  1.00  2.58           C  
ATOM    293  H   THR A  19      15.880   1.417   9.154  1.00  2.58           H  
ATOM    294  HA  THR A  19      14.639  -0.896  10.250  1.00  2.58           H  
ATOM    295  HB  THR A  19      17.589  -0.114  10.196  1.00  2.58           H  
ATOM    296  HG1 THR A  19      16.655  -0.181   8.126  1.00  2.58           H  
ATOM    297 1HG2 THR A  19      17.991  -2.543  10.395  1.00  2.58           H  
ATOM    298 2HG2 THR A  19      17.102  -1.926  11.810  1.00  2.58           H  
ATOM    299 3HG2 THR A  19      16.241  -2.826  10.538  1.00  2.58           H  
ATOM    300  N   ARG A  20      16.228   1.045  12.402  1.00  2.77           N  
ATOM    301  CA  ARG A  20      16.353   1.331  13.819  1.00  2.77           C  
ATOM    302  C   ARG A  20      14.985   1.659  14.420  1.00  2.77           C  
ATOM    303  O   ARG A  20      14.645   1.163  15.493  1.00  2.77           O  
ATOM    304  CB  ARG A  20      17.333   2.473  13.997  1.00  2.77           C  
ATOM    305  CG  ARG A  20      18.778   2.076  13.681  1.00  2.77           C  
ATOM    306  CD  ARG A  20      19.693   3.242  13.640  1.00  2.77           C  
ATOM    307  NE  ARG A  20      21.050   2.845  13.281  1.00  2.77           N  
ATOM    308  CZ  ARG A  20      22.019   3.691  12.877  1.00  2.77           C  
ATOM    309  NH1 ARG A  20      21.775   4.979  12.781  1.00  2.77           N  
ATOM    310  NH2 ARG A  20      23.217   3.223  12.572  1.00  2.77           N  
ATOM    311  H   ARG A  20      16.723   1.633  11.726  1.00  2.77           H  
ATOM    312  HA  ARG A  20      16.751   0.448  14.318  1.00  2.77           H  
ATOM    313 1HB  ARG A  20      17.064   3.293  13.335  1.00  2.77           H  
ATOM    314 2HB  ARG A  20      17.291   2.844  15.022  1.00  2.77           H  
ATOM    315 1HG  ARG A  20      19.137   1.395  14.453  1.00  2.77           H  
ATOM    316 2HG  ARG A  20      18.816   1.572  12.718  1.00  2.77           H  
ATOM    317 1HD  ARG A  20      19.334   3.949  12.889  1.00  2.77           H  
ATOM    318 2HD  ARG A  20      19.722   3.726  14.614  1.00  2.77           H  
ATOM    319  HE  ARG A  20      21.279   1.863  13.337  1.00  2.77           H  
ATOM    320 1HH1 ARG A  20      20.860   5.336  13.013  1.00  2.77           H  
ATOM    321 2HH1 ARG A  20      22.503   5.610  12.478  1.00  2.77           H  
ATOM    322 1HH2 ARG A  20      23.404   2.232  12.643  1.00  2.77           H  
ATOM    323 2HH2 ARG A  20      23.943   3.853  12.269  1.00  2.77           H  
ATOM    324  N   VAL A  21      14.156   2.405  13.683  1.00  3.34           N  
ATOM    325  CA  VAL A  21      12.819   2.736  14.166  1.00  3.34           C  
ATOM    326  C   VAL A  21      11.990   1.472  14.345  1.00  3.34           C  
ATOM    327  O   VAL A  21      11.292   1.306  15.353  1.00  3.34           O  
ATOM    328  CB  VAL A  21      12.097   3.685  13.193  1.00  3.34           C  
ATOM    329  CG1 VAL A  21      10.642   3.842  13.598  1.00  3.34           C  
ATOM    330  CG2 VAL A  21      12.779   5.042  13.195  1.00  3.34           C  
ATOM    331  H   VAL A  21      14.483   2.785  12.794  1.00  3.34           H  
ATOM    332  HA  VAL A  21      12.916   3.234  15.133  1.00  3.34           H  
ATOM    333  HB  VAL A  21      12.126   3.258  12.192  1.00  3.34           H  
ATOM    334 1HG1 VAL A  21      10.141   4.506  12.896  1.00  3.34           H  
ATOM    335 2HG1 VAL A  21      10.151   2.866  13.586  1.00  3.34           H  
ATOM    336 3HG1 VAL A  21      10.588   4.265  14.602  1.00  3.34           H  
ATOM    337 1HG2 VAL A  21      12.267   5.695  12.501  1.00  3.34           H  
ATOM    338 2HG2 VAL A  21      12.737   5.468  14.196  1.00  3.34           H  
ATOM    339 3HG2 VAL A  21      13.809   4.940  12.898  1.00  3.34           H  
ATOM    340  N   LYS A  22      12.058   0.565  13.373  1.00  4.52           N  
ATOM    341  CA  LYS A  22      11.312  -0.676  13.471  1.00  4.52           C  
ATOM    342  C   LYS A  22      11.770  -1.506  14.669  1.00  4.52           C  
ATOM    343  O   LYS A  22      10.942  -2.066  15.393  1.00  4.52           O  
ATOM    344  CB  LYS A  22      11.452  -1.482  12.178  1.00  4.52           C  
ATOM    345  CG  LYS A  22      10.706  -0.890  10.981  1.00  4.52           C  
ATOM    346  CD  LYS A  22      10.927  -1.719   9.724  1.00  4.52           C  
ATOM    347  CE  LYS A  22      10.198  -1.123   8.530  1.00  4.52           C  
ATOM    348  NZ  LYS A  22      10.416  -1.921   7.291  1.00  4.52           N  
ATOM    349  H   LYS A  22      12.629   0.748  12.546  1.00  4.52           H  
ATOM    350  HA  LYS A  22      10.260  -0.432  13.613  1.00  4.52           H  
ATOM    351 1HB  LYS A  22      12.510  -1.544  11.911  1.00  4.52           H  
ATOM    352 2HB  LYS A  22      11.096  -2.497  12.340  1.00  4.52           H  
ATOM    353 1HG  LYS A  22       9.639  -0.858  11.202  1.00  4.52           H  
ATOM    354 2HG  LYS A  22      11.046   0.127  10.807  1.00  4.52           H  
ATOM    355 1HD  LYS A  22      11.997  -1.753   9.505  1.00  4.52           H  
ATOM    356 2HD  LYS A  22      10.574  -2.735   9.890  1.00  4.52           H  
ATOM    357 1HE  LYS A  22       9.132  -1.088   8.745  1.00  4.52           H  
ATOM    358 2HE  LYS A  22      10.561  -0.106   8.363  1.00  4.52           H  
ATOM    359 1HZ  LYS A  22       9.918  -1.495   6.523  1.00  4.52           H  
ATOM    360 2HZ  LYS A  22      11.403  -1.951   7.077  1.00  4.52           H  
ATOM    361 3HZ  LYS A  22      10.075  -2.862   7.432  1.00  4.52           H  
ATOM    362  N   GLU A  23      13.078  -1.543  14.938  1.00  6.47           N  
ATOM    363  CA  GLU A  23      13.539  -2.315  16.085  1.00  6.47           C  
ATOM    364  C   GLU A  23      13.084  -1.664  17.400  1.00  6.47           C  
ATOM    365  O   GLU A  23      12.679  -2.359  18.344  1.00  6.47           O  
ATOM    366  CB  GLU A  23      15.063  -2.476  16.051  1.00  6.47           C  
ATOM    367  CG  GLU A  23      15.598  -3.385  14.908  1.00  6.47           C  
ATOM    368  CD  GLU A  23      15.106  -4.824  14.976  1.00  6.47           C  
ATOM    369  OE1 GLU A  23      15.217  -5.427  16.014  1.00  6.47           O  
ATOM    370  OE2 GLU A  23      14.607  -5.320  13.977  1.00  6.47           O  
ATOM    371  H   GLU A  23      13.745  -1.073  14.322  1.00  6.47           H  
ATOM    372  HA  GLU A  23      13.095  -3.305  16.033  1.00  6.47           H  
ATOM    373 1HB  GLU A  23      15.521  -1.492  15.929  1.00  6.47           H  
ATOM    374 2HB  GLU A  23      15.409  -2.883  17.001  1.00  6.47           H  
ATOM    375 1HG  GLU A  23      15.286  -2.961  13.956  1.00  6.47           H  
ATOM    376 2HG  GLU A  23      16.686  -3.375  14.935  1.00  6.47           H  
ATOM    377  N   GLU A  24      13.097  -0.324  17.460  1.00  9.14           N  
ATOM    378  CA  GLU A  24      12.640   0.376  18.660  1.00  9.14           C  
ATOM    379  C   GLU A  24      11.146   0.146  18.888  1.00  9.14           C  
ATOM    380  O   GLU A  24      10.694  -0.041  20.029  1.00  9.14           O  
ATOM    381  CB  GLU A  24      12.930   1.884  18.561  1.00  9.14           C  
ATOM    382  CG  GLU A  24      14.417   2.262  18.662  1.00  9.14           C  
ATOM    383  CD  GLU A  24      14.672   3.747  18.476  1.00  9.14           C  
ATOM    384  OE1 GLU A  24      13.745   4.466  18.179  1.00  9.14           O  
ATOM    385  OE2 GLU A  24      15.801   4.157  18.633  1.00  9.14           O  
ATOM    386  H   GLU A  24      13.456   0.212  16.668  1.00  9.14           H  
ATOM    387  HA  GLU A  24      13.180  -0.023  19.517  1.00  9.14           H  
ATOM    388 1HB  GLU A  24      12.561   2.257  17.603  1.00  9.14           H  
ATOM    389 2HB  GLU A  24      12.391   2.411  19.347  1.00  9.14           H  
ATOM    390 1HG  GLU A  24      14.783   1.967  19.644  1.00  9.14           H  
ATOM    391 2HG  GLU A  24      14.977   1.704  17.920  1.00  9.14           H  
ATOM    392  N   THR A  25      10.383   0.137  17.790  1.00 12.34           N  
ATOM    393  CA  THR A  25       8.946  -0.044  17.841  1.00 12.34           C  
ATOM    394  C   THR A  25       8.591  -1.433  18.333  1.00 12.34           C  
ATOM    395  O   THR A  25       7.794  -1.582  19.261  1.00 12.34           O  
ATOM    396  CB  THR A  25       8.338   0.162  16.450  1.00 12.34           C  
ATOM    397  OG1 THR A  25       8.629   1.495  15.996  1.00 12.34           O  
ATOM    398  CG2 THR A  25       6.861  -0.044  16.504  1.00 12.34           C  
ATOM    399  H   THR A  25      10.819   0.317  16.884  1.00 12.34           H  
ATOM    400  HA  THR A  25       8.523   0.685  18.530  1.00 12.34           H  
ATOM    401  HB  THR A  25       8.776  -0.550  15.753  1.00 12.34           H  
ATOM    402  HG1 THR A  25       9.610   1.580  15.908  1.00 12.34           H  
ATOM    403 1HG2 THR A  25       6.435   0.101  15.515  1.00 12.34           H  
ATOM    404 2HG2 THR A  25       6.660  -1.059  16.843  1.00 12.34           H  
ATOM    405 3HG2 THR A  25       6.427   0.670  17.199  1.00 12.34           H  
ATOM    406  N   LYS A  26       9.227  -2.457  17.750  1.00 15.59           N  
ATOM    407  CA  LYS A  26       8.970  -3.831  18.157  1.00 15.59           C  
ATOM    408  C   LYS A  26       9.381  -4.051  19.597  1.00 15.59           C  
ATOM    409  O   LYS A  26       8.650  -4.663  20.373  1.00 15.59           O  
ATOM    410  CB  LYS A  26       9.734  -4.807  17.264  1.00 15.59           C  
ATOM    411  CG  LYS A  26       9.206  -4.949  15.843  1.00 15.59           C  
ATOM    412  CD  LYS A  26       9.937  -6.067  15.124  1.00 15.59           C  
ATOM    413  CE  LYS A  26      11.385  -5.670  14.873  1.00 15.59           C  
ATOM    414  NZ  LYS A  26      12.144  -6.704  14.108  1.00 15.59           N  
ATOM    415  H   LYS A  26       9.885  -2.275  16.990  1.00 15.59           H  
ATOM    416  HA  LYS A  26       7.901  -4.028  18.071  1.00 15.59           H  
ATOM    417 1HB  LYS A  26      10.775  -4.477  17.189  1.00 15.59           H  
ATOM    418 2HB  LYS A  26       9.737  -5.792  17.725  1.00 15.59           H  
ATOM    419 1HG  LYS A  26       8.140  -5.178  15.873  1.00 15.59           H  
ATOM    420 2HG  LYS A  26       9.346  -4.016  15.302  1.00 15.59           H  
ATOM    421 1HD  LYS A  26       9.913  -6.973  15.728  1.00 15.59           H  
ATOM    422 2HD  LYS A  26       9.454  -6.269  14.168  1.00 15.59           H  
ATOM    423 1HE  LYS A  26      11.407  -4.734  14.313  1.00 15.59           H  
ATOM    424 2HE  LYS A  26      11.880  -5.514  15.832  1.00 15.59           H  
ATOM    425 1HZ  LYS A  26      13.106  -6.346  13.995  1.00 15.59           H  
ATOM    426 2HZ  LYS A  26      12.165  -7.570  14.620  1.00 15.59           H  
ATOM    427 3HZ  LYS A  26      11.727  -6.850  13.208  1.00 15.59           H  
ATOM    428  N   THR A  27      10.519  -3.485  19.996  1.00 18.41           N  
ATOM    429  CA  THR A  27      10.973  -3.662  21.359  1.00 18.41           C  
ATOM    430  C   THR A  27       9.950  -3.077  22.315  1.00 18.41           C  
ATOM    431  O   THR A  27       9.567  -3.707  23.307  1.00 18.41           O  
ATOM    432  CB  THR A  27      12.337  -2.980  21.577  1.00 18.41           C  
ATOM    433  OG1 THR A  27      13.315  -3.573  20.706  1.00 18.41           O  
ATOM    434  CG2 THR A  27      12.775  -3.138  23.024  1.00 18.41           C  
ATOM    435  H   THR A  27      11.110  -2.971  19.343  1.00 18.41           H  
ATOM    436  HA  THR A  27      11.073  -4.726  21.563  1.00 18.41           H  
ATOM    437  HB  THR A  27      12.251  -1.918  21.337  1.00 18.41           H  
ATOM    438  HG1 THR A  27      13.097  -3.329  19.772  1.00 18.41           H  
ATOM    439 1HG2 THR A  27      13.737  -2.649  23.165  1.00 18.41           H  
ATOM    440 2HG2 THR A  27      12.033  -2.678  23.680  1.00 18.41           H  
ATOM    441 3HG2 THR A  27      12.866  -4.196  23.263  1.00 18.41           H  
ATOM    442  N   SER A  28       9.458  -1.882  22.012  1.00 20.66           N  
ATOM    443  CA  SER A  28       8.486  -1.265  22.883  1.00 20.66           C  
ATOM    444  C   SER A  28       7.176  -2.062  22.926  1.00 20.66           C  
ATOM    445  O   SER A  28       6.657  -2.371  24.001  1.00 20.66           O  
ATOM    446  CB  SER A  28       8.203   0.138  22.382  1.00 20.66           C  
ATOM    447  OG  SER A  28       9.354   0.939  22.457  1.00 20.66           O  
ATOM    448  H   SER A  28       9.790  -1.376  21.187  1.00 20.66           H  
ATOM    449  HA  SER A  28       8.904  -1.220  23.891  1.00 20.66           H  
ATOM    450 1HB  SER A  28       7.856   0.092  21.348  1.00 20.66           H  
ATOM    451 2HB  SER A  28       7.408   0.579  22.975  1.00 20.66           H  
ATOM    452  HG  SER A  28       9.946   0.613  21.741  1.00 20.66           H  
ATOM    453  N   PHE A  29       6.685  -2.484  21.761  1.00 22.57           N  
ATOM    454  CA  PHE A  29       5.398  -3.171  21.683  1.00 22.57           C  
ATOM    455  C   PHE A  29       5.412  -4.570  22.269  1.00 22.57           C  
ATOM    456  O   PHE A  29       4.377  -5.076  22.707  1.00 22.57           O  
ATOM    457  CB  PHE A  29       4.933  -3.275  20.238  1.00 22.57           C  
ATOM    458  CG  PHE A  29       4.521  -1.972  19.631  1.00 22.57           C  
ATOM    459  CD1 PHE A  29       4.452  -0.817  20.397  1.00 22.57           C  
ATOM    460  CD2 PHE A  29       4.182  -1.901  18.294  1.00 22.57           C  
ATOM    461  CE1 PHE A  29       4.063   0.379  19.833  1.00 22.57           C  
ATOM    462  CE2 PHE A  29       3.784  -0.708  17.727  1.00 22.57           C  
ATOM    463  CZ  PHE A  29       3.727   0.435  18.498  1.00 22.57           C  
ATOM    464  H   PHE A  29       7.176  -2.258  20.897  1.00 22.57           H  
ATOM    465  HA  PHE A  29       4.672  -2.581  22.238  1.00 22.57           H  
ATOM    466 1HB  PHE A  29       5.749  -3.688  19.635  1.00 22.57           H  
ATOM    467 2HB  PHE A  29       4.098  -3.966  20.171  1.00 22.57           H  
ATOM    468  HD1 PHE A  29       4.715  -0.860  21.453  1.00 22.57           H  
ATOM    469  HD2 PHE A  29       4.231  -2.806  17.686  1.00 22.57           H  
ATOM    470  HE1 PHE A  29       4.019   1.280  20.442  1.00 22.57           H  
ATOM    471  HE2 PHE A  29       3.520  -0.666  16.672  1.00 22.57           H  
ATOM    472  HZ  PHE A  29       3.417   1.378  18.053  1.00 22.57           H  
ATOM    473  N   HIS A  30       6.575  -5.202  22.287  1.00 24.09           N  
ATOM    474  CA  HIS A  30       6.688  -6.560  22.775  1.00 24.09           C  
ATOM    475  C   HIS A  30       7.134  -6.628  24.238  1.00 24.09           C  
ATOM    476  O   HIS A  30       7.291  -7.721  24.792  1.00 24.09           O  
ATOM    477  CB  HIS A  30       7.681  -7.329  21.897  1.00 24.09           C  
ATOM    478  CG  HIS A  30       7.244  -7.459  20.455  1.00 24.09           C  
ATOM    479  ND1 HIS A  30       8.081  -7.935  19.467  1.00 24.09           N  
ATOM    480  CD2 HIS A  30       6.072  -7.160  19.841  1.00 24.09           C  
ATOM    481  CE1 HIS A  30       7.446  -7.920  18.307  1.00 24.09           C  
ATOM    482  NE2 HIS A  30       6.226  -7.454  18.506  1.00 24.09           N  
ATOM    483  H   HIS A  30       7.403  -4.757  21.892  1.00 24.09           H  
ATOM    484  HA  HIS A  30       5.719  -7.051  22.702  1.00 24.09           H  
ATOM    485 1HB  HIS A  30       8.645  -6.815  21.917  1.00 24.09           H  
ATOM    486 2HB  HIS A  30       7.831  -8.326  22.306  1.00 24.09           H  
ATOM    487  HD1 HIS A  30       9.029  -8.228  19.590  1.00 24.09           H  
ATOM    488  HD2 HIS A  30       5.127  -6.757  20.203  1.00 24.09           H  
ATOM    489  HE1 HIS A  30       7.942  -8.257  17.399  1.00 24.09           H  
ATOM    490  N   SER A  31       7.296  -5.479  24.906  1.00 24.67           N  
ATOM    491  CA  SER A  31       7.755  -5.485  26.298  1.00 24.67           C  
ATOM    492  C   SER A  31       6.619  -5.730  27.286  1.00 24.67           C  
ATOM    493  O   SER A  31       6.211  -4.834  28.028  1.00 24.67           O  
ATOM    494  CB  SER A  31       8.477  -4.196  26.648  1.00 24.67           C  
ATOM    495  OG  SER A  31       9.696  -4.075  25.946  1.00 24.67           O  
ATOM    496  H   SER A  31       7.120  -4.578  24.453  1.00 24.67           H  
ATOM    497  HA  SER A  31       8.470  -6.301  26.411  1.00 24.67           H  
ATOM    498 1HB  SER A  31       7.833  -3.349  26.404  1.00 24.67           H  
ATOM    499 2HB  SER A  31       8.664  -4.170  27.718  1.00 24.67           H  
ATOM    500  HG  SER A  31       9.474  -3.956  24.998  1.00 24.67           H  
ATOM    501  N   LYS A  32       6.118  -6.957  27.262  1.00 24.67           N  
ATOM    502  CA  LYS A  32       4.995  -7.386  28.082  1.00 24.67           C  
ATOM    503  C   LYS A  32       5.392  -8.524  29.020  1.00 24.67           C  
ATOM    504  O   LYS A  32       4.673  -9.515  29.138  1.00 24.67           O  
ATOM    505  OXT LYS A  32       6.431  -8.444  29.674  1.00 24.67           O  
ATOM    506  CB  LYS A  32       3.835  -7.818  27.187  1.00 24.67           C  
ATOM    507  CG  LYS A  32       3.249  -6.693  26.335  1.00 24.67           C  
ATOM    508  CD  LYS A  32       2.085  -7.188  25.490  1.00 24.67           C  
ATOM    509  CE  LYS A  32       1.506  -6.068  24.643  1.00 24.67           C  
ATOM    510  NZ  LYS A  32       0.402  -6.543  23.772  1.00 24.67           N  
ATOM    511  H   LYS A  32       6.542  -7.597  26.590  1.00 24.67           H  
ATOM    512  HA  LYS A  32       4.670  -6.547  28.696  1.00 24.67           H  
ATOM    513 1HB  LYS A  32       4.173  -8.603  26.509  1.00 24.67           H  
ATOM    514 2HB  LYS A  32       3.034  -8.231  27.798  1.00 24.67           H  
ATOM    515 1HG  LYS A  32       2.910  -5.882  26.979  1.00 24.67           H  
ATOM    516 2HG  LYS A  32       4.021  -6.301  25.664  1.00 24.67           H  
ATOM    517 1HD  LYS A  32       2.429  -7.986  24.831  1.00 24.67           H  
ATOM    518 2HD  LYS A  32       1.303  -7.584  26.137  1.00 24.67           H  
ATOM    519 1HE  LYS A  32       1.128  -5.284  25.298  1.00 24.67           H  
ATOM    520 2HE  LYS A  32       2.292  -5.655  24.017  1.00 24.67           H  
ATOM    521 1HZ  LYS A  32       0.053  -5.768  23.227  1.00 24.67           H  
ATOM    522 2HZ  LYS A  32       0.752  -7.260  23.152  1.00 24.67           H  
ATOM    523 3HZ  LYS A  32      -0.342  -6.920  24.340  1.00 24.67           H  
ENDMDL

REMARK ID 698928 DOMAINID 689373 MODEL 5 s2
MODEL     5
ATOM      1  N   GLY A   1      -0.571   0.146  -0.169  1.00  2.54           N  
ATOM      2  CA  GLY A   1       0.802   0.100  -0.657  1.00  2.54           C  
ATOM      3  C   GLY A   1       1.590   1.315  -0.192  1.00  2.54           C  
ATOM      4  O   GLY A   1       1.045   2.413  -0.072  1.00  2.54           O  
ATOM      5  H   GLY A   1      -0.929   1.018   0.195  1.00  2.54           H  
ATOM      6 1HA  GLY A   1       1.285  -0.809  -0.297  1.00  2.54           H  
ATOM      7 2HA  GLY A   1       0.802   0.055  -1.745  1.00  2.54           H  
ATOM      8  N   LEU A   2       2.874   1.110   0.081  1.00  2.29           N  
ATOM      9  CA  LEU A   2       3.748   2.182   0.537  1.00  2.29           C  
ATOM     10  C   LEU A   2       4.699   2.632  -0.562  1.00  2.29           C  
ATOM     11  O   LEU A   2       5.042   1.854  -1.454  1.00  2.29           O  
ATOM     12  CB  LEU A   2       4.538   1.730   1.762  1.00  2.29           C  
ATOM     13  CG  LEU A   2       3.683   1.277   2.951  1.00  2.29           C  
ATOM     14  CD1 LEU A   2       4.591   0.798   4.065  1.00  2.29           C  
ATOM     15  CD2 LEU A   2       2.807   2.434   3.407  1.00  2.29           C  
ATOM     16  H   LEU A   2       3.254   0.182  -0.036  1.00  2.29           H  
ATOM     17  HA  LEU A   2       3.133   3.036   0.820  1.00  2.29           H  
ATOM     18 1HB  LEU A   2       5.183   0.902   1.475  1.00  2.29           H  
ATOM     19 2HB  LEU A   2       5.168   2.557   2.094  1.00  2.29           H  
ATOM     20  HG  LEU A   2       3.050   0.443   2.651  1.00  2.29           H  
ATOM     21 1HD1 LEU A   2       3.987   0.466   4.910  1.00  2.29           H  
ATOM     22 2HD1 LEU A   2       5.199  -0.032   3.706  1.00  2.29           H  
ATOM     23 3HD1 LEU A   2       5.240   1.613   4.382  1.00  2.29           H  
ATOM     24 1HD2 LEU A   2       2.193   2.115   4.251  1.00  2.29           H  
ATOM     25 2HD2 LEU A   2       3.436   3.270   3.713  1.00  2.29           H  
ATOM     26 3HD2 LEU A   2       2.159   2.749   2.587  1.00  2.29           H  
ATOM     27  N   SER A   3       5.128   3.883  -0.481  1.00  2.24           N  
ATOM     28  CA  SER A   3       6.081   4.455  -1.424  1.00  2.24           C  
ATOM     29  C   SER A   3       6.795   5.635  -0.784  1.00  2.24           C  
ATOM     30  O   SER A   3       6.397   6.102   0.284  1.00  2.24           O  
ATOM     31  CB  SER A   3       5.373   4.906  -2.684  1.00  2.24           C  
ATOM     32  OG  SER A   3       4.540   5.998  -2.418  1.00  2.24           O  
ATOM     33  H   SER A   3       4.787   4.465   0.271  1.00  2.24           H  
ATOM     34  HA  SER A   3       6.823   3.698  -1.680  1.00  2.24           H  
ATOM     35 1HB  SER A   3       6.109   5.182  -3.436  1.00  2.24           H  
ATOM     36 2HB  SER A   3       4.783   4.083  -3.089  1.00  2.24           H  
ATOM     37  HG  SER A   3       5.120   6.688  -2.079  1.00  2.24           H  
ATOM     38  N   MET A   4       7.841   6.127  -1.436  1.00  2.49           N  
ATOM     39  CA  MET A   4       8.565   7.283  -0.922  1.00  2.49           C  
ATOM     40  C   MET A   4       9.036   8.212  -2.027  1.00  2.49           C  
ATOM     41  O   MET A   4       9.227   7.797  -3.170  1.00  2.49           O  
ATOM     42  CB  MET A   4       9.760   6.832  -0.083  1.00  2.49           C  
ATOM     43  CG  MET A   4      10.821   6.016  -0.843  1.00  2.49           C  
ATOM     44  SD  MET A   4      12.191   5.487   0.227  1.00  2.49           S  
ATOM     45  CE  MET A   4      13.190   4.459  -0.857  1.00  2.49           C  
ATOM     46  H   MET A   4       8.137   5.700  -2.302  1.00  2.49           H  
ATOM     47  HA  MET A   4       7.890   7.855  -0.285  1.00  2.49           H  
ATOM     48 1HB  MET A   4      10.260   7.709   0.328  1.00  2.49           H  
ATOM     49 2HB  MET A   4       9.409   6.231   0.759  1.00  2.49           H  
ATOM     50 1HG  MET A   4      10.360   5.132  -1.281  1.00  2.49           H  
ATOM     51 2HG  MET A   4      11.231   6.626  -1.651  1.00  2.49           H  
ATOM     52 1HE  MET A   4      14.064   4.093  -0.312  1.00  2.49           H  
ATOM     53 2HE  MET A   4      12.598   3.613  -1.203  1.00  2.49           H  
ATOM     54 3HE  MET A   4      13.514   5.037  -1.711  1.00  2.49           H  
ATOM     55  N   ILE A   5       9.235   9.470  -1.660  1.00  3.22           N  
ATOM     56  CA  ILE A   5       9.765  10.490  -2.551  1.00  3.22           C  
ATOM     57  C   ILE A   5      11.112  10.963  -2.042  1.00  3.22           C  
ATOM     58  O   ILE A   5      11.246  11.302  -0.866  1.00  3.22           O  
ATOM     59  CB  ILE A   5       8.800  11.685  -2.668  1.00  3.22           C  
ATOM     60  CG1 ILE A   5       7.463  11.215  -3.256  1.00  3.22           C  
ATOM     61  CG2 ILE A   5       9.425  12.798  -3.519  1.00  3.22           C  
ATOM     62  CD1 ILE A   5       6.376  12.256  -3.199  1.00  3.22           C  
ATOM     63  H   ILE A   5       9.030   9.732  -0.706  1.00  3.22           H  
ATOM     64  HA  ILE A   5       9.904  10.056  -3.542  1.00  3.22           H  
ATOM     65  HB  ILE A   5       8.595  12.079  -1.673  1.00  3.22           H  
ATOM     66 1HG1 ILE A   5       7.619  10.930  -4.296  1.00  3.22           H  
ATOM     67 2HG1 ILE A   5       7.120  10.341  -2.707  1.00  3.22           H  
ATOM     68 1HG2 ILE A   5       8.735  13.638  -3.582  1.00  3.22           H  
ATOM     69 2HG2 ILE A   5      10.361  13.138  -3.064  1.00  3.22           H  
ATOM     70 3HG2 ILE A   5       9.628  12.423  -4.520  1.00  3.22           H  
ATOM     71 1HD1 ILE A   5       5.461  11.850  -3.633  1.00  3.22           H  
ATOM     72 2HD1 ILE A   5       6.190  12.536  -2.161  1.00  3.22           H  
ATOM     73 3HD1 ILE A   5       6.684  13.135  -3.763  1.00  3.22           H  
ATOM     74  N   ILE A   6      12.111  10.947  -2.912  1.00  4.70           N  
ATOM     75  CA  ILE A   6      13.443  11.377  -2.530  1.00  4.70           C  
ATOM     76  C   ILE A   6      13.845  12.630  -3.303  1.00  4.70           C  
ATOM     77  O   ILE A   6      13.873  12.623  -4.533  1.00  4.70           O  
ATOM     78  CB  ILE A   6      14.457  10.253  -2.777  1.00  4.70           C  
ATOM     79  CG1 ILE A   6      14.080   9.018  -1.982  1.00  4.70           C  
ATOM     80  CG2 ILE A   6      15.845  10.700  -2.385  1.00  4.70           C  
ATOM     81  CD1 ILE A   6      14.945   7.853  -2.328  1.00  4.70           C  
ATOM     82  H   ILE A   6      11.936  10.645  -3.861  1.00  4.70           H  
ATOM     83  HA  ILE A   6      13.445  11.618  -1.468  1.00  4.70           H  
ATOM     84  HB  ILE A   6      14.452   9.982  -3.831  1.00  4.70           H  
ATOM     85 1HG1 ILE A   6      14.168   9.233  -0.924  1.00  4.70           H  
ATOM     86 2HG1 ILE A   6      13.046   8.746  -2.189  1.00  4.70           H  
ATOM     87 1HG2 ILE A   6      16.547   9.894  -2.560  1.00  4.70           H  
ATOM     88 2HG2 ILE A   6      16.127  11.556  -2.976  1.00  4.70           H  
ATOM     89 3HG2 ILE A   6      15.866  10.965  -1.329  1.00  4.70           H  
ATOM     90 1HD1 ILE A   6      14.655   6.998  -1.739  1.00  4.70           H  
ATOM     91 2HD1 ILE A   6      14.844   7.619  -3.386  1.00  4.70           H  
ATOM     92 3HD1 ILE A   6      15.976   8.109  -2.112  1.00  4.70           H  
ATOM     93  N   ASP A   7      14.155  13.699  -2.574  1.00  7.35           N  
ATOM     94  CA  ASP A   7      14.526  14.984  -3.170  1.00  7.35           C  
ATOM     95  C   ASP A   7      15.974  15.046  -3.674  1.00  7.35           C  
ATOM     96  O   ASP A   7      16.310  15.870  -4.525  1.00  7.35           O  
ATOM     97  CB  ASP A   7      14.290  16.104  -2.162  1.00  7.35           C  
ATOM     98  CG  ASP A   7      12.806  16.309  -1.852  1.00  7.35           C  
ATOM     99  OD1 ASP A   7      11.987  15.818  -2.594  1.00  7.35           O  
ATOM    100  OD2 ASP A   7      12.509  16.942  -0.872  1.00  7.35           O  
ATOM    101  H   ASP A   7      14.106  13.623  -1.567  1.00  7.35           H  
ATOM    102  HA  ASP A   7      13.872  15.155  -4.025  1.00  7.35           H  
ATOM    103 1HB  ASP A   7      14.816  15.877  -1.234  1.00  7.35           H  
ATOM    104 2HB  ASP A   7      14.701  17.035  -2.552  1.00  7.35           H  
ATOM    105  N   GLY A   8      16.834  14.201  -3.120  1.00 11.44           N  
ATOM    106  CA  GLY A   8      18.249  14.204  -3.476  1.00 11.44           C  
ATOM    107  C   GLY A   8      19.026  13.173  -2.670  1.00 11.44           C  
ATOM    108  O   GLY A   8      18.432  12.455  -1.872  1.00 11.44           O  
ATOM    109  H   GLY A   8      16.496  13.542  -2.439  1.00 11.44           H  
ATOM    110 1HA  GLY A   8      18.354  13.995  -4.540  1.00 11.44           H  
ATOM    111 2HA  GLY A   8      18.663  15.196  -3.299  1.00 11.44           H  
ATOM    112  N   LYS A   9      20.360  13.173  -2.862  1.00 16.05           N  
ATOM    113  CA  LYS A   9      21.425  12.273  -2.321  1.00 16.05           C  
ATOM    114  C   LYS A   9      21.872  10.998  -3.145  1.00 16.05           C  
ATOM    115  O   LYS A   9      23.067  10.917  -3.420  1.00 16.05           O  
ATOM    116  CB  LYS A   9      21.117  11.849  -0.869  1.00 16.05           C  
ATOM    117  CG  LYS A   9      21.175  12.976   0.160  1.00 16.05           C  
ATOM    118  CD  LYS A   9      20.871  12.456   1.560  1.00 16.05           C  
ATOM    119  CE  LYS A   9      20.918  13.579   2.589  1.00 16.05           C  
ATOM    120  NZ  LYS A   9      20.595  13.092   3.961  1.00 16.05           N  
ATOM    121  H   LYS A   9      20.689  13.867  -3.517  1.00 16.05           H  
ATOM    122  HA  LYS A   9      22.322  12.890  -2.250  1.00 16.05           H  
ATOM    123 1HB  LYS A   9      20.175  11.344  -0.765  1.00 16.05           H  
ATOM    124 2HB  LYS A   9      21.873  11.130  -0.567  1.00 16.05           H  
ATOM    125 1HG  LYS A   9      22.167  13.426   0.154  1.00 16.05           H  
ATOM    126 2HG  LYS A   9      20.444  13.741  -0.092  1.00 16.05           H  
ATOM    127 1HD  LYS A   9      19.876  12.002   1.567  1.00 16.05           H  
ATOM    128 2HD  LYS A   9      21.600  11.692   1.834  1.00 16.05           H  
ATOM    129 1HE  LYS A   9      21.916  14.014   2.596  1.00 16.05           H  
ATOM    130 2HE  LYS A   9      20.199  14.348   2.308  1.00 16.05           H  
ATOM    131 1HZ  LYS A   9      20.637  13.865   4.612  1.00 16.05           H  
ATOM    132 2HZ  LYS A   9      19.666  12.696   3.970  1.00 16.05           H  
ATOM    133 3HZ  LYS A   9      21.263  12.387   4.234  1.00 16.05           H  
ATOM    134  N   ASP A  10      21.033  10.018  -3.576  1.00 18.61           N  
ATOM    135  CA  ASP A  10      19.604   9.869  -3.369  1.00 18.61           C  
ATOM    136  C   ASP A  10      19.161   8.473  -2.895  1.00 18.61           C  
ATOM    137  O   ASP A  10      19.054   8.252  -1.688  1.00 18.61           O  
ATOM    138  CB  ASP A  10      18.850  10.364  -4.638  1.00 18.61           C  
ATOM    139  CG  ASP A  10      19.144   9.688  -6.001  1.00 18.61           C  
ATOM    140  OD1 ASP A  10      19.660   8.603  -6.041  1.00 18.61           O  
ATOM    141  OD2 ASP A  10      18.848  10.307  -6.987  1.00 18.61           O  
ATOM    142  H   ASP A  10      21.475   9.286  -4.112  1.00 18.61           H  
ATOM    143  HA  ASP A  10      19.315  10.505  -2.573  1.00 18.61           H  
ATOM    144 1HB  ASP A  10      17.785  10.272  -4.467  1.00 18.61           H  
ATOM    145 2HB  ASP A  10      19.044  11.411  -4.777  1.00 18.61           H  
ATOM    146  N   LEU A  11      18.926   7.537  -3.805  1.00 17.75           N  
ATOM    147  CA  LEU A  11      18.295   6.275  -3.442  1.00 17.75           C  
ATOM    148  C   LEU A  11      19.162   5.365  -2.599  1.00 17.75           C  
ATOM    149  O   LEU A  11      18.698   4.819  -1.601  1.00 17.75           O  
ATOM    150  CB  LEU A  11      17.830   5.534  -4.694  1.00 17.75           C  
ATOM    151  CG  LEU A  11      17.119   4.220  -4.416  1.00 17.75           C  
ATOM    152  CD1 LEU A  11      15.888   4.505  -3.540  1.00 17.75           C  
ATOM    153  CD2 LEU A  11      16.714   3.579  -5.735  1.00 17.75           C  
ATOM    154  H   LEU A  11      19.138   7.735  -4.776  1.00 17.75           H  
ATOM    155  HA  LEU A  11      17.413   6.505  -2.857  1.00 17.75           H  
ATOM    156 1HB  LEU A  11      17.153   6.182  -5.250  1.00 17.75           H  
ATOM    157 2HB  LEU A  11      18.698   5.326  -5.318  1.00 17.75           H  
ATOM    158  HG  LEU A  11      17.783   3.550  -3.870  1.00 17.75           H  
ATOM    159 1HD1 LEU A  11      15.359   3.585  -3.321  1.00 17.75           H  
ATOM    160 2HD1 LEU A  11      16.207   4.966  -2.603  1.00 17.75           H  
ATOM    161 3HD1 LEU A  11      15.220   5.181  -4.069  1.00 17.75           H  
ATOM    162 1HD2 LEU A  11      16.198   2.643  -5.550  1.00 17.75           H  
ATOM    163 2HD2 LEU A  11      16.049   4.256  -6.276  1.00 17.75           H  
ATOM    164 3HD2 LEU A  11      17.604   3.392  -6.335  1.00 17.75           H  
ATOM    165  N   LYS A  12      20.426   5.184  -2.970  1.00 14.63           N  
ATOM    166  CA  LYS A  12      21.269   4.277  -2.197  1.00 14.63           C  
ATOM    167  C   LYS A  12      21.446   4.783  -0.768  1.00 14.63           C  
ATOM    168  O   LYS A  12      21.479   3.993   0.178  1.00 14.63           O  
ATOM    169  CB  LYS A  12      22.627   4.088  -2.870  1.00 14.63           C  
ATOM    170  CG  LYS A  12      22.573   3.287  -4.167  1.00 14.63           C  
ATOM    171  CD  LYS A  12      23.957   3.155  -4.795  1.00 14.63           C  
ATOM    172  CE  LYS A  12      23.906   2.360  -6.093  1.00 14.63           C  
ATOM    173  NZ  LYS A  12      25.245   2.259  -6.735  1.00 14.63           N  
ATOM    174  H   LYS A  12      20.787   5.659  -3.785  1.00 14.63           H  
ATOM    175  HA  LYS A  12      20.772   3.307  -2.147  1.00 14.63           H  
ATOM    176 1HB  LYS A  12      23.061   5.063  -3.092  1.00 14.63           H  
ATOM    177 2HB  LYS A  12      23.303   3.579  -2.185  1.00 14.63           H  
ATOM    178 1HG  LYS A  12      22.182   2.291  -3.960  1.00 14.63           H  
ATOM    179 2HG  LYS A  12      21.905   3.782  -4.871  1.00 14.63           H  
ATOM    180 1HD  LYS A  12      24.358   4.148  -5.002  1.00 14.63           H  
ATOM    181 2HD  LYS A  12      24.625   2.650  -4.098  1.00 14.63           H  
ATOM    182 1HE  LYS A  12      23.540   1.356  -5.882  1.00 14.63           H  
ATOM    183 2HE  LYS A  12      23.220   2.848  -6.785  1.00 14.63           H  
ATOM    184 1HZ  LYS A  12      25.170   1.727  -7.589  1.00 14.63           H  
ATOM    185 2HZ  LYS A  12      25.589   3.186  -6.945  1.00 14.63           H  
ATOM    186 3HZ  LYS A  12      25.887   1.798  -6.106  1.00 14.63           H  
ATOM    187  N   SER A  13      21.551   6.108  -0.616  1.00 11.03           N  
ATOM    188  CA  SER A  13      21.724   6.704   0.701  1.00 11.03           C  
ATOM    189  C   SER A  13      20.465   6.509   1.535  1.00 11.03           C  
ATOM    190  O   SER A  13      20.540   6.146   2.716  1.00 11.03           O  
ATOM    191  CB  SER A  13      22.058   8.173   0.567  1.00 11.03           C  
ATOM    192  OG  SER A  13      23.315   8.347  -0.041  1.00 11.03           O  
ATOM    193  H   SER A  13      21.500   6.703  -1.429  1.00 11.03           H  
ATOM    194  HA  SER A  13      22.550   6.202   1.203  1.00 11.03           H  
ATOM    195 1HB  SER A  13      21.287   8.669  -0.029  1.00 11.03           H  
ATOM    196 2HB  SER A  13      22.059   8.636   1.551  1.00 11.03           H  
ATOM    197  HG  SER A  13      23.545   9.273   0.072  1.00 11.03           H  
ATOM    198  N   VAL A  14      19.301   6.696   0.910  1.00  7.98           N  
ATOM    199  CA  VAL A  14      18.042   6.489   1.601  1.00  7.98           C  
ATOM    200  C   VAL A  14      17.868   5.031   1.992  1.00  7.98           C  
ATOM    201  O   VAL A  14      17.448   4.738   3.111  1.00  7.98           O  
ATOM    202  CB  VAL A  14      16.870   7.004   0.766  1.00  7.98           C  
ATOM    203  CG1 VAL A  14      15.560   6.578   1.387  1.00  7.98           C  
ATOM    204  CG2 VAL A  14      16.940   8.521   0.748  1.00  7.98           C  
ATOM    205  H   VAL A  14      19.284   7.014  -0.061  1.00  7.98           H  
ATOM    206  HA  VAL A  14      18.062   7.081   2.515  1.00  7.98           H  
ATOM    207  HB  VAL A  14      16.931   6.602  -0.247  1.00  7.98           H  
ATOM    208 1HG1 VAL A  14      14.741   6.967   0.791  1.00  7.98           H  
ATOM    209 2HG1 VAL A  14      15.511   5.492   1.411  1.00  7.98           H  
ATOM    210 3HG1 VAL A  14      15.487   6.968   2.402  1.00  7.98           H  
ATOM    211 1HG2 VAL A  14      16.130   8.918   0.176  1.00  7.98           H  
ATOM    212 2HG2 VAL A  14      16.875   8.894   1.767  1.00  7.98           H  
ATOM    213 3HG2 VAL A  14      17.877   8.845   0.312  1.00  7.98           H  
ATOM    214  N   LYS A  15      18.198   4.102   1.094  1.00  5.66           N  
ATOM    215  CA  LYS A  15      18.090   2.702   1.460  1.00  5.66           C  
ATOM    216  C   LYS A  15      19.030   2.367   2.617  1.00  5.66           C  
ATOM    217  O   LYS A  15      18.657   1.608   3.521  1.00  5.66           O  
ATOM    218  CB  LYS A  15      18.384   1.787   0.275  1.00  5.66           C  
ATOM    219  CG  LYS A  15      17.302   1.736  -0.809  1.00  5.66           C  
ATOM    220  CD  LYS A  15      17.721   0.773  -1.925  1.00  5.66           C  
ATOM    221  CE  LYS A  15      16.627   0.582  -2.961  1.00  5.66           C  
ATOM    222  NZ  LYS A  15      17.052  -0.341  -4.055  1.00  5.66           N  
ATOM    223  H   LYS A  15      18.522   4.370   0.167  1.00  5.66           H  
ATOM    224  HA  LYS A  15      17.070   2.513   1.791  1.00  5.66           H  
ATOM    225 1HB  LYS A  15      19.307   2.121  -0.206  1.00  5.66           H  
ATOM    226 2HB  LYS A  15      18.553   0.772   0.631  1.00  5.66           H  
ATOM    227 1HG  LYS A  15      16.357   1.408  -0.377  1.00  5.66           H  
ATOM    228 2HG  LYS A  15      17.167   2.733  -1.227  1.00  5.66           H  
ATOM    229 1HD  LYS A  15      18.607   1.175  -2.422  1.00  5.66           H  
ATOM    230 2HD  LYS A  15      17.975  -0.194  -1.495  1.00  5.66           H  
ATOM    231 1HE  LYS A  15      15.745   0.170  -2.474  1.00  5.66           H  
ATOM    232 2HE  LYS A  15      16.376   1.529  -3.387  1.00  5.66           H  
ATOM    233 1HZ  LYS A  15      16.299  -0.442  -4.721  1.00  5.66           H  
ATOM    234 2HZ  LYS A  15      17.863   0.040  -4.521  1.00  5.66           H  
ATOM    235 3HZ  LYS A  15      17.281  -1.245  -3.666  1.00  5.66           H  
ATOM    236  N   ALA A  16      20.245   2.939   2.630  1.00  4.06           N  
ATOM    237  CA  ALA A  16      21.156   2.678   3.739  1.00  4.06           C  
ATOM    238  C   ALA A  16      20.542   3.167   5.044  1.00  4.06           C  
ATOM    239  O   ALA A  16      20.565   2.464   6.059  1.00  4.06           O  
ATOM    240  CB  ALA A  16      22.489   3.369   3.501  1.00  4.06           C  
ATOM    241  H   ALA A  16      20.548   3.535   1.858  1.00  4.06           H  
ATOM    242  HA  ALA A  16      21.312   1.603   3.811  1.00  4.06           H  
ATOM    243 1HB  ALA A  16      23.163   3.155   4.329  1.00  4.06           H  
ATOM    244 2HB  ALA A  16      22.924   3.006   2.570  1.00  4.06           H  
ATOM    245 3HB  ALA A  16      22.332   4.442   3.430  1.00  4.06           H  
ATOM    246  N   TYR A  17      19.934   4.355   5.009  1.00  3.05           N  
ATOM    247  CA  TYR A  17      19.276   4.898   6.186  1.00  3.05           C  
ATOM    248  C   TYR A  17      18.176   3.983   6.666  1.00  3.05           C  
ATOM    249  O   TYR A  17      18.144   3.591   7.834  1.00  3.05           O  
ATOM    250  CB  TYR A  17      18.702   6.284   5.898  1.00  3.05           C  
ATOM    251  CG  TYR A  17      17.846   6.833   7.012  1.00  3.05           C  
ATOM    252  CD1 TYR A  17      18.421   7.388   8.143  1.00  3.05           C  
ATOM    253  CD2 TYR A  17      16.465   6.782   6.888  1.00  3.05           C  
ATOM    254  CE1 TYR A  17      17.614   7.888   9.149  1.00  3.05           C  
ATOM    255  CE2 TYR A  17      15.660   7.279   7.886  1.00  3.05           C  
ATOM    256  CZ  TYR A  17      16.228   7.832   9.017  1.00  3.05           C  
ATOM    257  OH  TYR A  17      15.425   8.331  10.018  1.00  3.05           O  
ATOM    258  H   TYR A  17      19.953   4.905   4.148  1.00  3.05           H  
ATOM    259  HA  TYR A  17      20.012   4.982   6.984  1.00  3.05           H  
ATOM    260 1HB  TYR A  17      19.517   6.982   5.709  1.00  3.05           H  
ATOM    261 2HB  TYR A  17      18.097   6.247   4.999  1.00  3.05           H  
ATOM    262  HD1 TYR A  17      19.505   7.430   8.239  1.00  3.05           H  
ATOM    263  HD2 TYR A  17      16.020   6.347   5.995  1.00  3.05           H  
ATOM    264  HE1 TYR A  17      18.062   8.325  10.040  1.00  3.05           H  
ATOM    265  HE2 TYR A  17      14.575   7.234   7.784  1.00  3.05           H  
ATOM    266  HH  TYR A  17      14.505   8.153   9.809  1.00  3.05           H  
ATOM    267  N   LEU A  18      17.280   3.615   5.758  1.00  2.51           N  
ATOM    268  CA  LEU A  18      16.141   2.805   6.129  1.00  2.51           C  
ATOM    269  C   LEU A  18      16.571   1.446   6.644  1.00  2.51           C  
ATOM    270  O   LEU A  18      15.989   0.931   7.599  1.00  2.51           O  
ATOM    271  CB  LEU A  18      15.221   2.659   4.928  1.00  2.51           C  
ATOM    272  CG  LEU A  18      14.532   3.958   4.509  1.00  2.51           C  
ATOM    273  CD1 LEU A  18      13.781   3.738   3.212  1.00  2.51           C  
ATOM    274  CD2 LEU A  18      13.615   4.419   5.626  1.00  2.51           C  
ATOM    275  H   LEU A  18      17.378   3.943   4.797  1.00  2.51           H  
ATOM    276  HA  LEU A  18      15.601   3.320   6.921  1.00  2.51           H  
ATOM    277 1HB  LEU A  18      15.814   2.308   4.082  1.00  2.51           H  
ATOM    278 2HB  LEU A  18      14.455   1.918   5.152  1.00  2.51           H  
ATOM    279  HG  LEU A  18      15.282   4.723   4.330  1.00  2.51           H  
ATOM    280 1HD1 LEU A  18      13.309   4.668   2.913  1.00  2.51           H  
ATOM    281 2HD1 LEU A  18      14.482   3.419   2.438  1.00  2.51           H  
ATOM    282 3HD1 LEU A  18      13.023   2.972   3.351  1.00  2.51           H  
ATOM    283 1HD2 LEU A  18      13.132   5.352   5.336  1.00  2.51           H  
ATOM    284 2HD2 LEU A  18      12.856   3.659   5.810  1.00  2.51           H  
ATOM    285 3HD2 LEU A  18      14.198   4.577   6.534  1.00  2.51           H  
ATOM    286  N   THR A  19      17.618   0.875   6.052  1.00  2.40           N  
ATOM    287  CA  THR A  19      18.101  -0.415   6.496  1.00  2.40           C  
ATOM    288  C   THR A  19      18.569  -0.306   7.936  1.00  2.40           C  
ATOM    289  O   THR A  19      18.220  -1.135   8.778  1.00  2.40           O  
ATOM    290  CB  THR A  19      19.266  -0.898   5.623  1.00  2.40           C  
ATOM    291  OG1 THR A  19      18.820  -1.035   4.265  1.00  2.40           O  
ATOM    292  CG2 THR A  19      19.782  -2.232   6.140  1.00  2.40           C  
ATOM    293  H   THR A  19      18.070   1.325   5.257  1.00  2.40           H  
ATOM    294  HA  THR A  19      17.288  -1.137   6.446  1.00  2.40           H  
ATOM    295  HB  THR A  19      20.069  -0.162   5.655  1.00  2.40           H  
ATOM    296  HG1 THR A  19      18.605  -0.135   3.919  1.00  2.40           H  
ATOM    297 1HG2 THR A  19      20.611  -2.564   5.518  1.00  2.40           H  
ATOM    298 2HG2 THR A  19      20.124  -2.114   7.171  1.00  2.40           H  
ATOM    299 3HG2 THR A  19      18.983  -2.971   6.107  1.00  2.40           H  
ATOM    300  N   ARG A  20      19.336   0.741   8.236  1.00  2.68           N  
ATOM    301  CA  ARG A  20      19.845   0.932   9.581  1.00  2.68           C  
ATOM    302  C   ARG A  20      18.694   1.127  10.564  1.00  2.68           C  
ATOM    303  O   ARG A  20      18.693   0.540  11.645  1.00  2.68           O  
ATOM    304  CB  ARG A  20      20.789   2.117   9.580  1.00  2.68           C  
ATOM    305  CG  ARG A  20      22.103   1.838   8.839  1.00  2.68           C  
ATOM    306  CD  ARG A  20      22.916   3.063   8.644  1.00  2.68           C  
ATOM    307  NE  ARG A  20      24.131   2.782   7.886  1.00  2.68           N  
ATOM    308  CZ  ARG A  20      24.909   3.715   7.300  1.00  2.68           C  
ATOM    309  NH1 ARG A  20      24.596   4.989   7.387  1.00  2.68           N  
ATOM    310  NH2 ARG A  20      25.988   3.347   6.633  1.00  2.68           N  
ATOM    311  H   ARG A  20      19.596   1.407   7.504  1.00  2.68           H  
ATOM    312  HA  ARG A  20      20.403   0.041   9.870  1.00  2.68           H  
ATOM    313 1HB  ARG A  20      20.309   2.964   9.094  1.00  2.68           H  
ATOM    314 2HB  ARG A  20      21.021   2.407  10.605  1.00  2.68           H  
ATOM    315 1HG  ARG A  20      22.693   1.131   9.419  1.00  2.68           H  
ATOM    316 2HG  ARG A  20      21.886   1.405   7.866  1.00  2.68           H  
ATOM    317 1HD  ARG A  20      22.328   3.795   8.087  1.00  2.68           H  
ATOM    318 2HD  ARG A  20      23.200   3.478   9.609  1.00  2.68           H  
ATOM    319  HE  ARG A  20      24.409   1.815   7.792  1.00  2.68           H  
ATOM    320 1HH1 ARG A  20      23.770   5.271   7.895  1.00  2.68           H  
ATOM    321 2HH1 ARG A  20      25.180   5.684   6.945  1.00  2.68           H  
ATOM    322 1HH2 ARG A  20      26.230   2.368   6.563  1.00  2.68           H  
ATOM    323 2HH2 ARG A  20      26.572   4.043   6.192  1.00  2.68           H  
ATOM    324  N   VAL A  21      17.657   1.866  10.155  1.00  3.51           N  
ATOM    325  CA  VAL A  21      16.505   2.072  11.026  1.00  3.51           C  
ATOM    326  C   VAL A  21      15.820   0.745  11.321  1.00  3.51           C  
ATOM    327  O   VAL A  21      15.453   0.460  12.470  1.00  3.51           O  
ATOM    328  CB  VAL A  21      15.492   3.038  10.381  1.00  3.51           C  
ATOM    329  CG1 VAL A  21      14.213   3.067  11.191  1.00  3.51           C  
ATOM    330  CG2 VAL A  21      16.084   4.439  10.313  1.00  3.51           C  
ATOM    331  H   VAL A  21      17.699   2.329   9.247  1.00  3.51           H  
ATOM    332  HA  VAL A  21      16.853   2.506  11.963  1.00  3.51           H  
ATOM    333  HB  VAL A  21      15.253   2.689   9.378  1.00  3.51           H  
ATOM    334 1HG1 VAL A  21      13.501   3.744  10.722  1.00  3.51           H  
ATOM    335 2HG1 VAL A  21      13.786   2.063  11.233  1.00  3.51           H  
ATOM    336 3HG1 VAL A  21      14.432   3.410  12.203  1.00  3.51           H  
ATOM    337 1HG2 VAL A  21      15.364   5.105   9.852  1.00  3.51           H  
ATOM    338 2HG2 VAL A  21      16.312   4.789  11.318  1.00  3.51           H  
ATOM    339 3HG2 VAL A  21      16.988   4.433   9.730  1.00  3.51           H  
ATOM    340  N   LYS A  22      15.644  -0.085  10.293  1.00  5.25           N  
ATOM    341  CA  LYS A  22      15.016  -1.379  10.490  1.00  5.25           C  
ATOM    342  C   LYS A  22      15.840  -2.262  11.424  1.00  5.25           C  
ATOM    343  O   LYS A  22      15.286  -2.929  12.304  1.00  5.25           O  
ATOM    344  CB  LYS A  22      14.809  -2.074   9.142  1.00  5.25           C  
ATOM    345  CG  LYS A  22      13.719  -1.448   8.265  1.00  5.25           C  
ATOM    346  CD  LYS A  22      13.611  -2.165   6.926  1.00  5.25           C  
ATOM    347  CE  LYS A  22      12.553  -1.531   6.035  1.00  5.25           C  
ATOM    348  NZ  LYS A  22      12.459  -2.219   4.713  1.00  5.25           N  
ATOM    349  H   LYS A  22      15.945   0.195   9.359  1.00  5.25           H  
ATOM    350  HA  LYS A  22      14.041  -1.219  10.950  1.00  5.25           H  
ATOM    351 1HB  LYS A  22      15.744  -2.041   8.579  1.00  5.25           H  
ATOM    352 2HB  LYS A  22      14.563  -3.121   9.305  1.00  5.25           H  
ATOM    353 1HG  LYS A  22      12.761  -1.516   8.780  1.00  5.25           H  
ATOM    354 2HG  LYS A  22      13.944  -0.399   8.097  1.00  5.25           H  
ATOM    355 1HD  LYS A  22      14.577  -2.116   6.418  1.00  5.25           H  
ATOM    356 2HD  LYS A  22      13.359  -3.211   7.091  1.00  5.25           H  
ATOM    357 1HE  LYS A  22      11.587  -1.587   6.532  1.00  5.25           H  
ATOM    358 2HE  LYS A  22      12.809  -0.482   5.871  1.00  5.25           H  
ATOM    359 1HZ  LYS A  22      11.750  -1.772   4.149  1.00  5.25           H  
ATOM    360 2HZ  LYS A  22      13.350  -2.163   4.240  1.00  5.25           H  
ATOM    361 3HZ  LYS A  22      12.214  -3.188   4.854  1.00  5.25           H  
ATOM    362  N   GLU A  23      17.169  -2.233  11.297  1.00  8.30           N  
ATOM    363  CA  GLU A  23      17.981  -3.059  12.183  1.00  8.30           C  
ATOM    364  C   GLU A  23      17.915  -2.543  13.626  1.00  8.30           C  
ATOM    365  O   GLU A  23      17.831  -3.335  14.577  1.00  8.30           O  
ATOM    366  CB  GLU A  23      19.430  -3.120  11.686  1.00  8.30           C  
ATOM    367  CG  GLU A  23      19.631  -3.905  10.354  1.00  8.30           C  
ATOM    368  CD  GLU A  23      19.234  -5.373  10.434  1.00  8.30           C  
ATOM    369  OE1 GLU A  23      19.674  -6.045  11.333  1.00  8.30           O  
ATOM    370  OE2 GLU A  23      18.477  -5.821   9.584  1.00  8.30           O  
ATOM    371  H   GLU A  23      17.605  -1.674  10.561  1.00  8.30           H  
ATOM    372  HA  GLU A  23      17.579  -4.068  12.172  1.00  8.30           H  
ATOM    373 1HB  GLU A  23      19.794  -2.102  11.524  1.00  8.30           H  
ATOM    374 2HB  GLU A  23      20.059  -3.575  12.448  1.00  8.30           H  
ATOM    375 1HG  GLU A  23      19.030  -3.430   9.582  1.00  8.30           H  
ATOM    376 2HG  GLU A  23      20.674  -3.829  10.056  1.00  8.30           H  
ATOM    377  N   GLU A  24      17.899  -1.215  13.808  1.00 12.63           N  
ATOM    378  CA  GLU A  24      17.797  -0.645  15.150  1.00 12.63           C  
ATOM    379  C   GLU A  24      16.450  -0.988  15.784  1.00 12.63           C  
ATOM    380  O   GLU A  24      16.369  -1.297  16.984  1.00 12.63           O  
ATOM    381  CB  GLU A  24      17.991   0.879  15.118  1.00 12.63           C  
ATOM    382  CG  GLU A  24      19.426   1.345  14.812  1.00 12.63           C  
ATOM    383  CD  GLU A  24      19.560   2.853  14.703  1.00 12.63           C  
ATOM    384  OE1 GLU A  24      18.561   3.533  14.766  1.00 12.63           O  
ATOM    385  OE2 GLU A  24      20.667   3.319  14.555  1.00 12.63           O  
ATOM    386  H   GLU A  24      17.988  -0.594  13.001  1.00 12.63           H  
ATOM    387  HA  GLU A  24      18.584  -1.080  15.767  1.00 12.63           H  
ATOM    388 1HB  GLU A  24      17.338   1.305  14.352  1.00 12.63           H  
ATOM    389 2HB  GLU A  24      17.692   1.305  16.075  1.00 12.63           H  
ATOM    390 1HG  GLU A  24      20.080   0.994  15.610  1.00 12.63           H  
ATOM    391 2HG  GLU A  24      19.760   0.885  13.888  1.00 12.63           H  
ATOM    392  N   THR A  25      15.394  -0.952  14.964  1.00 17.54           N  
ATOM    393  CA  THR A  25      14.045  -1.227  15.424  1.00 17.54           C  
ATOM    394  C   THR A  25      13.911  -2.669  15.867  1.00 17.54           C  
ATOM    395  O   THR A  25      13.452  -2.938  16.979  1.00 17.54           O  
ATOM    396  CB  THR A  25      13.034  -0.957  14.301  1.00 17.54           C  
ATOM    397  OG1 THR A  25      13.120   0.423  13.905  1.00 17.54           O  
ATOM    398  CG2 THR A  25      11.646  -1.265  14.775  1.00 17.54           C  
ATOM    399  H   THR A  25      15.527  -0.672  13.992  1.00 17.54           H  
ATOM    400  HA  THR A  25      13.823  -0.581  16.271  1.00 17.54           H  
ATOM    401  HB  THR A  25      13.272  -1.583  13.443  1.00 17.54           H  
ATOM    402  HG1 THR A  25      14.024   0.579  13.539  1.00 17.54           H  
ATOM    403 1HG2 THR A  25      10.935  -1.072  13.975  1.00 17.54           H  
ATOM    404 2HG2 THR A  25      11.588  -2.313  15.070  1.00 17.54           H  
ATOM    405 3HG2 THR A  25      11.417  -0.633  15.626  1.00 17.54           H  
ATOM    406  N   LYS A  26      14.372  -3.602  15.026  1.00 21.68           N  
ATOM    407  CA  LYS A  26      14.300  -5.018  15.359  1.00 21.68           C  
ATOM    408  C   LYS A  26      15.132  -5.330  16.586  1.00 21.68           C  
ATOM    409  O   LYS A  26      14.691  -6.056  17.474  1.00 21.68           O  
ATOM    410  CB  LYS A  26      14.794  -5.871  14.193  1.00 21.68           C  
ATOM    411  CG  LYS A  26      13.868  -5.935  12.987  1.00 21.68           C  
ATOM    412  CD  LYS A  26      14.391  -6.946  11.981  1.00 21.68           C  
ATOM    413  CE  LYS A  26      15.680  -6.439  11.347  1.00 21.68           C  
ATOM    414  NZ  LYS A  26      16.204  -7.355  10.291  1.00 21.68           N  
ATOM    415  H   LYS A  26      14.756  -3.321  14.122  1.00 21.68           H  
ATOM    416  HA  LYS A  26      13.262  -5.274  15.577  1.00 21.68           H  
ATOM    417 1HB  LYS A  26      15.752  -5.469  13.843  1.00 21.68           H  
ATOM    418 2HB  LYS A  26      14.975  -6.887  14.537  1.00 21.68           H  
ATOM    419 1HG  LYS A  26      12.870  -6.234  13.313  1.00 21.68           H  
ATOM    420 2HG  LYS A  26      13.803  -4.956  12.518  1.00 21.68           H  
ATOM    421 1HD  LYS A  26      14.586  -7.895  12.482  1.00 21.68           H  
ATOM    422 2HD  LYS A  26      13.650  -7.107  11.201  1.00 21.68           H  
ATOM    423 1HE  LYS A  26      15.497  -5.460  10.903  1.00 21.68           H  
ATOM    424 2HE  LYS A  26      16.439  -6.334  12.123  1.00 21.68           H  
ATOM    425 1HZ  LYS A  26      17.072  -6.929   9.929  1.00 21.68           H  
ATOM    426 2HZ  LYS A  26      16.409  -8.258  10.682  1.00 21.68           H  
ATOM    427 3HZ  LYS A  26      15.536  -7.450   9.549  1.00 21.68           H  
ATOM    428  N   THR A  27      16.317  -4.727  16.682  1.00 24.01           N  
ATOM    429  CA  THR A  27      17.179  -4.985  17.817  1.00 24.01           C  
ATOM    430  C   THR A  27      16.488  -4.558  19.100  1.00 24.01           C  
ATOM    431  O   THR A  27      16.486  -5.285  20.095  1.00 24.01           O  
ATOM    432  CB  THR A  27      18.515  -4.235  17.675  1.00 24.01           C  
ATOM    433  OG1 THR A  27      19.199  -4.691  16.495  1.00 24.01           O  
ATOM    434  CG2 THR A  27      19.383  -4.478  18.894  1.00 24.01           C  
ATOM    435  H   THR A  27      16.660  -4.121  15.937  1.00 24.01           H  
ATOM    436  HA  THR A  27      17.377  -6.054  17.871  1.00 24.01           H  
ATOM    437  HB  THR A  27      18.319  -3.167  17.577  1.00 24.01           H  
ATOM    438  HG1 THR A  27      18.699  -4.385  15.701  1.00 24.01           H  
ATOM    439 1HG2 THR A  27      20.322  -3.939  18.782  1.00 24.01           H  
ATOM    440 2HG2 THR A  27      18.862  -4.121  19.784  1.00 24.01           H  
ATOM    441 3HG2 THR A  27      19.584  -5.543  18.992  1.00 24.01           H  
ATOM    442  N   SER A  28      15.872  -3.380  19.080  1.00 24.67           N  
ATOM    443  CA  SER A  28      15.188  -2.891  20.255  1.00 24.67           C  
ATOM    444  C   SER A  28      13.956  -3.740  20.605  1.00 24.67           C  
ATOM    445  O   SER A  28      13.778  -4.163  21.757  1.00 24.67           O  
ATOM    446  CB  SER A  28      14.753  -1.459  19.996  1.00 24.67           C  
ATOM    447  OG  SER A  28      15.863  -0.622  19.813  1.00 24.67           O  
ATOM    448  H   SER A  28      15.904  -2.798  18.241  1.00 24.67           H  
ATOM    449  HA  SER A  28      15.883  -2.918  21.095  1.00 24.67           H  
ATOM    450 1HB  SER A  28      14.121  -1.427  19.104  1.00 24.67           H  
ATOM    451 2HB  SER A  28      14.157  -1.105  20.832  1.00 24.67           H  
ATOM    452  HG  SER A  28      16.215  -0.845  18.921  1.00 24.67           H  
ATOM    453  N   PHE A  29      13.147  -4.072  19.596  1.00 24.67           N  
ATOM    454  CA  PHE A  29      11.893  -4.785  19.826  1.00 24.67           C  
ATOM    455  C   PHE A  29      12.085  -6.228  20.252  1.00 24.67           C  
ATOM    456  O   PHE A  29      11.226  -6.796  20.932  1.00 24.67           O  
ATOM    457  CB  PHE A  29      11.030  -4.773  18.565  1.00 24.67           C  
ATOM    458  CG  PHE A  29      10.437  -3.436  18.228  1.00 24.67           C  
ATOM    459  CD1 PHE A  29      10.768  -2.303  18.956  1.00 24.67           C  
ATOM    460  CD2 PHE A  29       9.538  -3.312  17.183  1.00 24.67           C  
ATOM    461  CE1 PHE A  29      10.217  -1.078  18.645  1.00 24.67           C  
ATOM    462  CE2 PHE A  29       8.979  -2.089  16.871  1.00 24.67           C  
ATOM    463  CZ  PHE A  29       9.321  -0.969  17.604  1.00 24.67           C  
ATOM    464  H   PHE A  29      13.364  -3.754  18.651  1.00 24.67           H  
ATOM    465  HA  PHE A  29      11.355  -4.267  20.619  1.00 24.67           H  
ATOM    466 1HB  PHE A  29      11.645  -5.092  17.718  1.00 24.67           H  
ATOM    467 2HB  PHE A  29      10.224  -5.493  18.669  1.00 24.67           H  
ATOM    468  HD1 PHE A  29      11.471  -2.385  19.778  1.00 24.67           H  
ATOM    469  HD2 PHE A  29       9.270  -4.197  16.604  1.00 24.67           H  
ATOM    470  HE1 PHE A  29      10.489  -0.197  19.223  1.00 24.67           H  
ATOM    471  HE2 PHE A  29       8.273  -2.005  16.046  1.00 24.67           H  
ATOM    472  HZ  PHE A  29       8.884  -0.003  17.359  1.00 24.67           H  
ATOM    473  N   HIS A  30      13.219  -6.809  19.886  1.00 24.67           N  
ATOM    474  CA  HIS A  30      13.515  -8.196  20.174  1.00 24.67           C  
ATOM    475  C   HIS A  30      14.366  -8.366  21.437  1.00 24.67           C  
ATOM    476  O   HIS A  30      14.891  -9.456  21.680  1.00 24.67           O  
ATOM    477  CB  HIS A  30      14.224  -8.826  18.971  1.00 24.67           C  
ATOM    478  CG  HIS A  30      13.373  -8.855  17.719  1.00 24.67           C  
ATOM    479  ND1 HIS A  30      13.884  -9.184  16.481  1.00 24.67           N  
ATOM    480  CD2 HIS A  30      12.061  -8.577  17.522  1.00 24.67           C  
ATOM    481  CE1 HIS A  30      12.923  -9.108  15.575  1.00 24.67           C  
ATOM    482  NE2 HIS A  30      11.807  -8.742  16.181  1.00 24.67           N  
ATOM    483  H   HIS A  30      13.883  -6.290  19.311  1.00 24.67           H  
ATOM    484  HA  HIS A  30      12.583  -8.736  20.333  1.00 24.67           H  
ATOM    485 1HB  HIS A  30      15.135  -8.262  18.756  1.00 24.67           H  
ATOM    486 2HB  HIS A  30      14.518  -9.845  19.213  1.00 24.67           H  
ATOM    487  HD1 HIS A  30      14.833  -9.424  16.282  1.00 24.67           H  
ATOM    488  HD2 HIS A  30      11.258  -8.270  18.193  1.00 24.67           H  
ATOM    489  HE1 HIS A  30      13.127  -9.331  14.530  1.00 24.67           H  
ATOM    490  N   SER A  31      14.488  -7.304  22.248  1.00 24.67           N  
ATOM    491  CA  SER A  31      15.257  -7.374  23.491  1.00 24.67           C  
ATOM    492  C   SER A  31      14.306  -7.596  24.687  1.00 24.67           C  
ATOM    493  O   SER A  31      14.028  -8.747  25.029  1.00 24.67           O  
ATOM    494  CB  SER A  31      16.118  -6.115  23.651  1.00 24.67           C  
ATOM    495  OG  SER A  31      15.338  -4.951  23.807  1.00 24.67           O  
ATOM    496  H   SER A  31      14.060  -6.411  21.994  1.00 24.67           H  
ATOM    497  HA  SER A  31      15.930  -8.227  23.434  1.00 24.67           H  
ATOM    498 1HB  SER A  31      16.766  -6.236  24.516  1.00 24.67           H  
ATOM    499 2HB  SER A  31      16.759  -6.002  22.774  1.00 24.67           H  
ATOM    500  HG  SER A  31      14.855  -4.823  22.959  1.00 24.67           H  
ATOM    501  N   LYS A  32      13.811  -6.504  25.280  1.00 24.67           N  
ATOM    502  CA  LYS A  32      12.854  -6.475  26.391  1.00 24.67           C  
ATOM    503  C   LYS A  32      13.542  -6.747  27.728  1.00 24.67           C  
ATOM    504  O   LYS A  32      12.934  -6.567  28.784  1.00 24.67           O  
ATOM    505  OXT LYS A  32      14.760  -6.921  27.754  1.00 24.67           O  
ATOM    506  CB  LYS A  32      11.699  -7.476  26.178  1.00 24.67           C  
ATOM    507  CG  LYS A  32      10.827  -7.200  24.935  1.00 24.67           C  
ATOM    508  CD  LYS A  32       9.710  -8.230  24.812  1.00 24.67           C  
ATOM    509  CE  LYS A  32       8.932  -8.061  23.513  1.00 24.67           C  
ATOM    510  NZ  LYS A  32       8.228  -6.756  23.451  1.00 24.67           N  
ATOM    511  H   LYS A  32      14.135  -5.628  24.906  1.00 24.67           H  
ATOM    512  HA  LYS A  32      12.425  -5.475  26.443  1.00 24.67           H  
ATOM    513 1HB  LYS A  32      12.037  -8.501  26.166  1.00 24.67           H  
ATOM    514 2HB  LYS A  32      11.026  -7.396  27.032  1.00 24.67           H  
ATOM    515 1HG  LYS A  32      10.389  -6.205  25.008  1.00 24.67           H  
ATOM    516 2HG  LYS A  32      11.439  -7.241  24.029  1.00 24.67           H  
ATOM    517 1HD  LYS A  32      10.144  -9.231  24.832  1.00 24.67           H  
ATOM    518 2HD  LYS A  32       9.026  -8.131  25.654  1.00 24.67           H  
ATOM    519 1HE  LYS A  32       9.625  -8.127  22.673  1.00 24.67           H  
ATOM    520 2HE  LYS A  32       8.199  -8.861  23.430  1.00 24.67           H  
ATOM    521 1HZ  LYS A  32       7.730  -6.686  22.576  1.00 24.67           H  
ATOM    522 2HZ  LYS A  32       7.577  -6.685  24.217  1.00 24.67           H  
ATOM    523 3HZ  LYS A  32       8.905  -6.010  23.514  1.00 24.67           H  
ENDMDL

