REMARK ID 695616 DOMAINID 686372 MODEL 1 1ZNJ_2
MODEL     1
ATOM      1  N   PHE A   1       1.709  -1.456   0.489  1.00 20.45           N  
ATOM      2  CA  PHE A   1       2.782  -0.647  -0.073  1.00 20.45           C  
ATOM      3  C   PHE A   1       2.504   0.838  -0.004  1.00 20.45           C  
ATOM      4  O   PHE A   1       1.444   1.310  -0.418  1.00 20.45           O  
ATOM      5  CB  PHE A   1       3.063  -1.007  -1.532  1.00 20.45           C  
ATOM      6  CG  PHE A   1       4.138  -0.121  -2.144  1.00 20.45           C  
ATOM      7  CD1 PHE A   1       5.477  -0.288  -1.823  1.00 20.45           C  
ATOM      8  CD2 PHE A   1       3.794   0.892  -3.034  1.00 20.45           C  
ATOM      9  CE1 PHE A   1       6.443   0.538  -2.375  1.00 20.45           C  
ATOM     10  CE2 PHE A   1       4.757   1.712  -3.585  1.00 20.45           C  
ATOM     11  CZ  PHE A   1       6.081   1.537  -3.254  1.00 20.45           C  
ATOM     12 1H   PHE A   1       2.097  -2.278   0.926  1.00 20.45           H  
ATOM     13 2H   PHE A   1       1.210  -0.909   1.177  1.00 20.45           H  
ATOM     14 3H   PHE A   1       1.074  -1.730  -0.246  1.00 20.45           H  
ATOM     15  HA  PHE A   1       3.688  -0.843   0.503  1.00 20.45           H  
ATOM     16 1HB  PHE A   1       3.388  -2.044  -1.602  1.00 20.45           H  
ATOM     17 2HB  PHE A   1       2.153  -0.901  -2.119  1.00 20.45           H  
ATOM     18  HD1 PHE A   1       5.764  -1.075  -1.127  1.00 20.45           H  
ATOM     19  HD2 PHE A   1       2.745   1.036  -3.294  1.00 20.45           H  
ATOM     20  HE1 PHE A   1       7.490   0.398  -2.112  1.00 20.45           H  
ATOM     21  HE2 PHE A   1       4.470   2.496  -4.279  1.00 20.45           H  
ATOM     22  HZ  PHE A   1       6.842   2.186  -3.686  1.00 20.45           H  
ATOM     23  N   VAL A   2       3.471   1.572   0.523  1.00 17.00           N  
ATOM     24  CA  VAL A   2       3.392   3.021   0.586  1.00 17.00           C  
ATOM     25  C   VAL A   2       4.529   3.627  -0.210  1.00 17.00           C  
ATOM     26  O   VAL A   2       5.696   3.311   0.020  1.00 17.00           O  
ATOM     27  CB  VAL A   2       3.492   3.522   2.039  1.00 17.00           C  
ATOM     28  CG1 VAL A   2       3.461   5.050   2.060  1.00 17.00           C  
ATOM     29  CG2 VAL A   2       2.346   2.951   2.852  1.00 17.00           C  
ATOM     30  H   VAL A   2       4.309   1.122   0.861  1.00 17.00           H  
ATOM     31  HA  VAL A   2       2.446   3.348   0.156  1.00 17.00           H  
ATOM     32  HB  VAL A   2       4.443   3.204   2.468  1.00 17.00           H  
ATOM     33 1HG1 VAL A   2       3.543   5.402   3.087  1.00 17.00           H  
ATOM     34 2HG1 VAL A   2       4.293   5.444   1.481  1.00 17.00           H  
ATOM     35 3HG1 VAL A   2       2.525   5.400   1.630  1.00 17.00           H  
ATOM     36 1HG2 VAL A   2       2.420   3.304   3.881  1.00 17.00           H  
ATOM     37 2HG2 VAL A   2       1.399   3.279   2.421  1.00 17.00           H  
ATOM     38 3HG2 VAL A   2       2.392   1.866   2.841  1.00 17.00           H  
ATOM     39  N   ASN A   3       4.204   4.512  -1.142  1.00 12.94           N  
ATOM     40  CA  ASN A   3       5.268   5.143  -1.898  1.00 12.94           C  
ATOM     41  C   ASN A   3       5.790   6.314  -1.084  1.00 12.94           C  
ATOM     42  O   ASN A   3       5.170   7.372  -1.029  1.00 12.94           O  
ATOM     43  CB  ASN A   3       4.802   5.605  -3.258  1.00 12.94           C  
ATOM     44  CG  ASN A   3       5.946   6.131  -4.107  1.00 12.94           C  
ATOM     45  OD1 ASN A   3       7.023   6.531  -3.625  1.00 12.94           O  
ATOM     46  ND2 ASN A   3       5.722   6.133  -5.401  1.00 12.94           N  
ATOM     47  H   ASN A   3       3.237   4.742  -1.313  1.00 12.94           H  
ATOM     48  HA  ASN A   3       6.087   4.436  -2.027  1.00 12.94           H  
ATOM     49 1HB  ASN A   3       4.318   4.786  -3.781  1.00 12.94           H  
ATOM     50 2HB  ASN A   3       4.065   6.397  -3.136  1.00 12.94           H  
ATOM     51 1HD2 ASN A   3       6.427   6.466  -6.031  1.00 12.94           H  
ATOM     52 2HD2 ASN A   3       4.849   5.804  -5.760  1.00 12.94           H  
ATOM     53  N   GLN A   4       6.915   6.102  -0.425  1.00  9.12           N  
ATOM     54  CA  GLN A   4       7.492   7.092   0.474  1.00  9.12           C  
ATOM     55  C   GLN A   4       8.463   8.043  -0.233  1.00  9.12           C  
ATOM     56  O   GLN A   4       9.116   8.862   0.415  1.00  9.12           O  
ATOM     57  CB  GLN A   4       8.206   6.388   1.630  1.00  9.12           C  
ATOM     58  CG  GLN A   4       7.276   5.584   2.547  1.00  9.12           C  
ATOM     59  CD  GLN A   4       8.028   4.866   3.666  1.00  9.12           C  
ATOM     60  OE1 GLN A   4       9.212   4.542   3.530  1.00  9.12           O  
ATOM     61  NE2 GLN A   4       7.348   4.619   4.785  1.00  9.12           N  
ATOM     62  H   GLN A   4       7.363   5.200  -0.523  1.00  9.12           H  
ATOM     63  HA  GLN A   4       6.681   7.692   0.885  1.00  9.12           H  
ATOM     64 1HB  GLN A   4       8.957   5.708   1.230  1.00  9.12           H  
ATOM     65 2HB  GLN A   4       8.725   7.127   2.239  1.00  9.12           H  
ATOM     66 1HG  GLN A   4       6.548   6.259   2.994  1.00  9.12           H  
ATOM     67 2HG  GLN A   4       6.764   4.829   1.946  1.00  9.12           H  
ATOM     68 1HE2 GLN A   4       7.798   4.153   5.550  1.00  9.12           H  
ATOM     69 2HE2 GLN A   4       6.393   4.899   4.870  1.00  9.12           H  
ATOM     70  N   HIS A   5       8.622   7.885  -1.545  1.00  6.09           N  
ATOM     71  CA  HIS A   5       9.573   8.712  -2.282  1.00  6.09           C  
ATOM     72  C   HIS A   5       9.128  10.171  -2.319  1.00  6.09           C  
ATOM     73  O   HIS A   5       7.952  10.472  -2.541  1.00  6.09           O  
ATOM     74  CB  HIS A   5       9.759   8.155  -3.705  1.00  6.09           C  
ATOM     75  CG  HIS A   5      10.864   8.789  -4.515  1.00  6.09           C  
ATOM     76  ND1 HIS A   5      10.720  10.005  -5.140  1.00  6.09           N  
ATOM     77  CD2 HIS A   5      12.121   8.369  -4.794  1.00  6.09           C  
ATOM     78  CE1 HIS A   5      11.839  10.310  -5.772  1.00  6.09           C  
ATOM     79  NE2 HIS A   5      12.708   9.332  -5.579  1.00  6.09           N  
ATOM     80  H   HIS A   5       8.045   7.218  -2.060  1.00  6.09           H  
ATOM     81  HA  HIS A   5      10.541   8.682  -1.784  1.00  6.09           H  
ATOM     82 1HB  HIS A   5       9.949   7.081  -3.651  1.00  6.09           H  
ATOM     83 2HB  HIS A   5       8.833   8.288  -4.261  1.00  6.09           H  
ATOM     84  HD1 HIS A   5       9.893  10.567  -5.140  1.00  6.09           H  
ATOM     85  HD2 HIS A   5      12.680   7.474  -4.520  1.00  6.09           H  
ATOM     86  HE1 HIS A   5      11.923  11.246  -6.324  1.00  6.09           H  
ATOM     87  N   LEU A   6      10.081  11.077  -2.124  1.00  4.02           N  
ATOM     88  CA  LEU A   6       9.818  12.507  -2.180  1.00  4.02           C  
ATOM     89  C   LEU A   6      10.436  13.136  -3.415  1.00  4.02           C  
ATOM     90  O   LEU A   6      11.532  12.753  -3.821  1.00  4.02           O  
ATOM     91  CB  LEU A   6      10.409  13.211  -0.959  1.00  4.02           C  
ATOM     92  CG  LEU A   6       9.932  12.767   0.408  1.00  4.02           C  
ATOM     93  CD1 LEU A   6      10.679  13.599   1.466  1.00  4.02           C  
ATOM     94  CD2 LEU A   6       8.433  12.943   0.507  1.00  4.02           C  
ATOM     95  H   LEU A   6      11.020  10.757  -1.936  1.00  4.02           H  
ATOM     96  HA  LEU A   6       8.739  12.669  -2.209  1.00  4.02           H  
ATOM     97 1HB  LEU A   6      11.488  13.075  -0.983  1.00  4.02           H  
ATOM     98 2HB  LEU A   6      10.216  14.269  -1.047  1.00  4.02           H  
ATOM     99  HG  LEU A   6      10.181  11.712   0.564  1.00  4.02           H  
ATOM    100 1HD1 LEU A   6      10.362  13.290   2.462  1.00  4.02           H  
ATOM    101 2HD1 LEU A   6      11.751  13.443   1.363  1.00  4.02           H  
ATOM    102 3HD1 LEU A   6      10.448  14.657   1.325  1.00  4.02           H  
ATOM    103 1HD2 LEU A   6       8.095  12.624   1.493  1.00  4.02           H  
ATOM    104 2HD2 LEU A   6       8.178  13.988   0.356  1.00  4.02           H  
ATOM    105 3HD2 LEU A   6       7.943  12.335  -0.259  1.00  4.02           H  
ATOM    106  N   CYS A   7       9.774  14.130  -3.992  1.00  2.75           N  
ATOM    107  CA  CYS A   7      10.396  14.866  -5.079  1.00  2.75           C  
ATOM    108  C   CYS A   7      11.433  15.781  -4.447  1.00  2.75           C  
ATOM    109  O   CYS A   7      11.387  15.995  -3.231  1.00  2.75           O  
ATOM    110  CB  CYS A   7       9.381  15.675  -5.880  1.00  2.75           C  
ATOM    111  SG  CYS A   7       8.736  17.104  -5.026  1.00  2.75           S  
ATOM    112  H   CYS A   7       8.853  14.392  -3.655  1.00  2.75           H  
ATOM    113  HA  CYS A   7      10.896  14.166  -5.751  1.00  2.75           H  
ATOM    114 1HB  CYS A   7       9.847  16.020  -6.801  1.00  2.75           H  
ATOM    115 2HB  CYS A   7       8.541  15.041  -6.158  1.00  2.75           H  
ATOM    116  HG  CYS A   7       7.876  16.432  -4.231  1.00  2.75           H  
ATOM    117  N   GLY A   8      12.335  16.350  -5.244  1.00  2.02           N  
ATOM    118  CA  GLY A   8      13.358  17.226  -4.676  1.00  2.02           C  
ATOM    119  C   GLY A   8      12.794  18.409  -3.888  1.00  2.02           C  
ATOM    120  O   GLY A   8      13.316  18.746  -2.827  1.00  2.02           O  
ATOM    121  H   GLY A   8      12.331  16.155  -6.234  1.00  2.02           H  
ATOM    122 1HA  GLY A   8      14.005  16.638  -4.025  1.00  2.02           H  
ATOM    123 2HA  GLY A   8      13.988  17.600  -5.482  1.00  2.02           H  
ATOM    124  N   SER A   9      11.693  19.005  -4.354  1.00  1.67           N  
ATOM    125  CA  SER A   9      11.124  20.138  -3.626  1.00  1.67           C  
ATOM    126  C   SER A   9      10.633  19.713  -2.244  1.00  1.67           C  
ATOM    127  O   SER A   9      10.814  20.434  -1.263  1.00  1.67           O  
ATOM    128  CB  SER A   9       9.982  20.766  -4.411  1.00  1.67           C  
ATOM    129  OG  SER A   9      10.444  21.349  -5.602  1.00  1.67           O  
ATOM    130  H   SER A   9      11.274  18.687  -5.214  1.00  1.67           H  
ATOM    131  HA  SER A   9      11.903  20.888  -3.491  1.00  1.67           H  
ATOM    132 1HB  SER A   9       9.234  20.014  -4.637  1.00  1.67           H  
ATOM    133 2HB  SER A   9       9.498  21.525  -3.795  1.00  1.67           H  
ATOM    134  HG  SER A   9       9.673  21.742  -6.021  1.00  1.67           H  
ATOM    135  N   HIS A  10      10.019  18.534  -2.168  1.00  1.58           N  
ATOM    136  CA  HIS A  10       9.461  18.033  -0.918  1.00  1.58           C  
ATOM    137  C   HIS A  10      10.577  17.653   0.031  1.00  1.58           C  
ATOM    138  O   HIS A  10      10.490  17.881   1.241  1.00  1.58           O  
ATOM    139  CB  HIS A  10       8.568  16.820  -1.169  1.00  1.58           C  
ATOM    140  CG  HIS A  10       7.308  17.121  -1.881  1.00  1.58           C  
ATOM    141  ND1 HIS A  10       6.546  16.137  -2.492  1.00  1.58           N  
ATOM    142  CD2 HIS A  10       6.667  18.291  -2.110  1.00  1.58           C  
ATOM    143  CE1 HIS A  10       5.491  16.694  -3.059  1.00  1.58           C  
ATOM    144  NE2 HIS A  10       5.540  17.997  -2.842  1.00  1.58           N  
ATOM    145  H   HIS A  10       9.941  17.974  -3.005  1.00  1.58           H  
ATOM    146  HA  HIS A  10       8.864  18.811  -0.443  1.00  1.58           H  
ATOM    147 1HB  HIS A  10       9.117  16.104  -1.770  1.00  1.58           H  
ATOM    148 2HB  HIS A  10       8.330  16.342  -0.222  1.00  1.58           H  
ATOM    149  HD2 HIS A  10       6.985  19.282  -1.775  1.00  1.58           H  
ATOM    150  HE1 HIS A  10       4.711  16.171  -3.614  1.00  1.58           H  
ATOM    151  HE2 HIS A  10       4.861  18.674  -3.161  1.00  1.58           H  
ATOM    152  N   LEU A  11      11.649  17.085  -0.513  1.00  1.73           N  
ATOM    153  CA  LEU A  11      12.783  16.730   0.313  1.00  1.73           C  
ATOM    154  C   LEU A  11      13.367  17.974   0.949  1.00  1.73           C  
ATOM    155  O   LEU A  11      13.567  18.027   2.161  1.00  1.73           O  
ATOM    156  CB  LEU A  11      13.864  16.029  -0.492  1.00  1.73           C  
ATOM    157  CG  LEU A  11      15.113  15.711   0.305  1.00  1.73           C  
ATOM    158  CD1 LEU A  11      14.750  14.780   1.453  1.00  1.73           C  
ATOM    159  CD2 LEU A  11      16.148  15.096  -0.611  1.00  1.73           C  
ATOM    160  H   LEU A  11      11.669  16.887  -1.516  1.00  1.73           H  
ATOM    161  HA  LEU A  11      12.444  16.066   1.105  1.00  1.73           H  
ATOM    162 1HB  LEU A  11      13.457  15.099  -0.891  1.00  1.73           H  
ATOM    163 2HB  LEU A  11      14.147  16.667  -1.329  1.00  1.73           H  
ATOM    164  HG  LEU A  11      15.509  16.629   0.727  1.00  1.73           H  
ATOM    165 1HD1 LEU A  11      15.643  14.563   2.038  1.00  1.73           H  
ATOM    166 2HD1 LEU A  11      14.008  15.263   2.093  1.00  1.73           H  
ATOM    167 3HD1 LEU A  11      14.340  13.853   1.056  1.00  1.73           H  
ATOM    168 1HD2 LEU A  11      17.052  14.875  -0.043  1.00  1.73           H  
ATOM    169 2HD2 LEU A  11      15.754  14.175  -1.042  1.00  1.73           H  
ATOM    170 3HD2 LEU A  11      16.384  15.800  -1.411  1.00  1.73           H  
ATOM    171  N   VAL A  12      13.616  18.994   0.135  1.00  2.18           N  
ATOM    172  CA  VAL A  12      14.194  20.215   0.656  1.00  2.18           C  
ATOM    173  C   VAL A  12      13.291  20.886   1.682  1.00  2.18           C  
ATOM    174  O   VAL A  12      13.781  21.310   2.732  1.00  2.18           O  
ATOM    175  CB  VAL A  12      14.524  21.179  -0.482  1.00  2.18           C  
ATOM    176  CG1 VAL A  12      14.909  22.516   0.090  1.00  2.18           C  
ATOM    177  CG2 VAL A  12      15.667  20.595  -1.299  1.00  2.18           C  
ATOM    178  H   VAL A  12      13.421  18.913  -0.865  1.00  2.18           H  
ATOM    179  HA  VAL A  12      15.132  19.955   1.144  1.00  2.18           H  
ATOM    180  HB  VAL A  12      13.642  21.312  -1.115  1.00  2.18           H  
ATOM    181 1HG1 VAL A  12      15.138  23.208  -0.716  1.00  2.18           H  
ATOM    182 2HG1 VAL A  12      14.068  22.889   0.665  1.00  2.18           H  
ATOM    183 3HG1 VAL A  12      15.771  22.419   0.736  1.00  2.18           H  
ATOM    184 1HG2 VAL A  12      15.907  21.270  -2.119  1.00  2.18           H  
ATOM    185 2HG2 VAL A  12      16.538  20.463  -0.670  1.00  2.18           H  
ATOM    186 3HG2 VAL A  12      15.366  19.629  -1.702  1.00  2.18           H  
ATOM    187  N   GLU A  13      11.982  20.980   1.417  1.00  3.05           N  
ATOM    188  CA  GLU A  13      11.116  21.597   2.414  1.00  3.05           C  
ATOM    189  C   GLU A  13      11.142  20.792   3.717  1.00  3.05           C  
ATOM    190  O   GLU A  13      11.183  21.374   4.806  1.00  3.05           O  
ATOM    191  CB  GLU A  13       9.677  21.749   1.895  1.00  3.05           C  
ATOM    192  CG  GLU A  13       9.499  22.828   0.809  1.00  3.05           C  
ATOM    193  CD  GLU A  13       8.074  22.924   0.281  1.00  3.05           C  
ATOM    194  OE1 GLU A  13       7.259  22.108   0.651  1.00  3.05           O  
ATOM    195  OE2 GLU A  13       7.805  23.823  -0.485  1.00  3.05           O  
ATOM    196  H   GLU A  13      11.594  20.640   0.534  1.00  3.05           H  
ATOM    197  HA  GLU A  13      11.501  22.592   2.629  1.00  3.05           H  
ATOM    198 1HB  GLU A  13       9.350  20.795   1.472  1.00  3.05           H  
ATOM    199 2HB  GLU A  13       9.013  21.987   2.724  1.00  3.05           H  
ATOM    200 1HG  GLU A  13       9.788  23.792   1.222  1.00  3.05           H  
ATOM    201 2HG  GLU A  13      10.171  22.604  -0.017  1.00  3.05           H  
ATOM    202  N   ALA A  14      11.154  19.456   3.623  1.00  4.59           N  
ATOM    203  CA  ALA A  14      11.212  18.645   4.829  1.00  4.59           C  
ATOM    204  C   ALA A  14      12.491  18.931   5.596  1.00  4.59           C  
ATOM    205  O   ALA A  14      12.480  19.080   6.818  1.00  4.59           O  
ATOM    206  CB  ALA A  14      11.148  17.170   4.486  1.00  4.59           C  
ATOM    207  H   ALA A  14      11.101  18.995   2.714  1.00  4.59           H  
ATOM    208  HA  ALA A  14      10.365  18.911   5.461  1.00  4.59           H  
ATOM    209 1HB  ALA A  14      11.180  16.582   5.399  1.00  4.59           H  
ATOM    210 2HB  ALA A  14      10.225  16.962   3.945  1.00  4.59           H  
ATOM    211 3HB  ALA A  14      11.999  16.912   3.855  1.00  4.59           H  
ATOM    212  N   LEU A  15      13.598  19.055   4.867  1.00  7.07           N  
ATOM    213  CA  LEU A  15      14.869  19.323   5.503  1.00  7.07           C  
ATOM    214  C   LEU A  15      14.865  20.690   6.152  1.00  7.07           C  
ATOM    215  O   LEU A  15      15.414  20.850   7.242  1.00  7.07           O  
ATOM    216  CB  LEU A  15      15.994  19.156   4.491  1.00  7.07           C  
ATOM    217  CG  LEU A  15      16.207  17.703   4.060  1.00  7.07           C  
ATOM    218  CD1 LEU A  15      17.186  17.634   2.925  1.00  7.07           C  
ATOM    219  CD2 LEU A  15      16.703  16.923   5.254  1.00  7.07           C  
ATOM    220  H   LEU A  15      13.557  18.921   3.856  1.00  7.07           H  
ATOM    221  HA  LEU A  15      15.018  18.580   6.283  1.00  7.07           H  
ATOM    222 1HB  LEU A  15      15.766  19.745   3.606  1.00  7.07           H  
ATOM    223 2HB  LEU A  15      16.917  19.516   4.933  1.00  7.07           H  
ATOM    224  HG  LEU A  15      15.270  17.280   3.721  1.00  7.07           H  
ATOM    225 1HD1 LEU A  15      17.328  16.599   2.624  1.00  7.07           H  
ATOM    226 2HD1 LEU A  15      16.804  18.211   2.081  1.00  7.07           H  
ATOM    227 3HD1 LEU A  15      18.124  18.041   3.255  1.00  7.07           H  
ATOM    228 1HD2 LEU A  15      16.852  15.882   4.972  1.00  7.07           H  
ATOM    229 2HD2 LEU A  15      17.649  17.348   5.595  1.00  7.07           H  
ATOM    230 3HD2 LEU A  15      15.966  16.981   6.059  1.00  7.07           H  
ATOM    231  N   TYR A  16      14.213  21.676   5.530  1.00 10.57           N  
ATOM    232  CA  TYR A  16      14.133  22.994   6.141  1.00 10.57           C  
ATOM    233  C   TYR A  16      13.389  22.911   7.473  1.00 10.57           C  
ATOM    234  O   TYR A  16      13.796  23.533   8.455  1.00 10.57           O  
ATOM    235  CB  TYR A  16      13.423  23.999   5.224  1.00 10.57           C  
ATOM    236  CG  TYR A  16      14.240  24.486   4.047  1.00 10.57           C  
ATOM    237  CD1 TYR A  16      13.596  24.950   2.906  1.00 10.57           C  
ATOM    238  CD2 TYR A  16      15.619  24.484   4.107  1.00 10.57           C  
ATOM    239  CE1 TYR A  16      14.333  25.411   1.837  1.00 10.57           C  
ATOM    240  CE2 TYR A  16      16.358  24.942   3.033  1.00 10.57           C  
ATOM    241  CZ  TYR A  16      15.719  25.402   1.904  1.00 10.57           C  
ATOM    242  OH  TYR A  16      16.457  25.857   0.835  1.00 10.57           O  
ATOM    243  H   TYR A  16      13.791  21.506   4.616  1.00 10.57           H  
ATOM    244  HA  TYR A  16      15.144  23.349   6.341  1.00 10.57           H  
ATOM    245 1HB  TYR A  16      12.513  23.547   4.836  1.00 10.57           H  
ATOM    246 2HB  TYR A  16      13.125  24.866   5.811  1.00 10.57           H  
ATOM    247  HD1 TYR A  16      12.508  24.952   2.859  1.00 10.57           H  
ATOM    248  HD2 TYR A  16      16.127  24.121   5.004  1.00 10.57           H  
ATOM    249  HE1 TYR A  16      13.827  25.774   0.944  1.00 10.57           H  
ATOM    250  HE2 TYR A  16      17.446  24.938   3.082  1.00 10.57           H  
ATOM    251  HH  TYR A  16      15.864  26.133   0.133  1.00 10.57           H  
ATOM    252  N   LEU A  17      12.313  22.123   7.521  1.00 14.77           N  
ATOM    253  CA  LEU A  17      11.539  21.995   8.751  1.00 14.77           C  
ATOM    254  C   LEU A  17      12.369  21.352   9.864  1.00 14.77           C  
ATOM    255  O   LEU A  17      12.295  21.763  11.024  1.00 14.77           O  
ATOM    256  CB  LEU A  17      10.273  21.176   8.484  1.00 14.77           C  
ATOM    257  CG  LEU A  17       9.242  21.872   7.579  1.00 14.77           C  
ATOM    258  CD1 LEU A  17       8.125  20.900   7.231  1.00 14.77           C  
ATOM    259  CD2 LEU A  17       8.704  23.095   8.292  1.00 14.77           C  
ATOM    260  H   LEU A  17      12.010  21.636   6.673  1.00 14.77           H  
ATOM    261  HA  LEU A  17      11.246  22.991   9.075  1.00 14.77           H  
ATOM    262 1HB  LEU A  17      10.557  20.243   8.006  1.00 14.77           H  
ATOM    263 2HB  LEU A  17       9.797  20.949   9.434  1.00 14.77           H  
ATOM    264  HG  LEU A  17       9.724  22.181   6.654  1.00 14.77           H  
ATOM    265 1HD1 LEU A  17       7.404  21.395   6.580  1.00 14.77           H  
ATOM    266 2HD1 LEU A  17       8.546  20.039   6.715  1.00 14.77           H  
ATOM    267 3HD1 LEU A  17       7.630  20.574   8.142  1.00 14.77           H  
ATOM    268 1HD2 LEU A  17       7.981  23.598   7.650  1.00 14.77           H  
ATOM    269 2HD2 LEU A  17       8.218  22.791   9.220  1.00 14.77           H  
ATOM    270 3HD2 LEU A  17       9.526  23.775   8.517  1.00 14.77           H  
ATOM    271  N   VAL A  18      13.194  20.376   9.492  1.00 18.83           N  
ATOM    272  CA  VAL A  18      14.073  19.684  10.430  1.00 18.83           C  
ATOM    273  C   VAL A  18      15.232  20.556  10.913  1.00 18.83           C  
ATOM    274  O   VAL A  18      15.579  20.549  12.097  1.00 18.83           O  
ATOM    275  CB  VAL A  18      14.651  18.413   9.777  1.00 18.83           C  
ATOM    276  CG1 VAL A  18      15.701  17.789  10.677  1.00 18.83           C  
ATOM    277  CG2 VAL A  18      13.532  17.424   9.521  1.00 18.83           C  
ATOM    278  H   VAL A  18      13.178  20.079   8.515  1.00 18.83           H  
ATOM    279  HA  VAL A  18      13.477  19.389  11.293  1.00 18.83           H  
ATOM    280  HB  VAL A  18      15.129  18.684   8.835  1.00 18.83           H  
ATOM    281 1HG1 VAL A  18      16.107  16.901  10.196  1.00 18.83           H  
ATOM    282 2HG1 VAL A  18      16.505  18.507  10.850  1.00 18.83           H  
ATOM    283 3HG1 VAL A  18      15.248  17.514  11.629  1.00 18.83           H  
ATOM    284 1HG2 VAL A  18      13.938  16.533   9.044  1.00 18.83           H  
ATOM    285 2HG2 VAL A  18      13.065  17.154  10.466  1.00 18.83           H  
ATOM    286 3HG2 VAL A  18      12.793  17.872   8.876  1.00 18.83           H  
ATOM    287  N   CYS A  19      15.852  21.277   9.982  1.00 21.22           N  
ATOM    288  CA  CYS A  19      17.015  22.102  10.258  1.00 21.22           C  
ATOM    289  C   CYS A  19      16.665  23.463  10.890  1.00 21.22           C  
ATOM    290  O   CYS A  19      17.507  24.091  11.549  1.00 21.22           O  
ATOM    291  CB  CYS A  19      17.764  22.323   8.946  1.00 21.22           C  
ATOM    292  SG  CYS A  19      18.327  20.813   8.175  1.00 21.22           S  
ATOM    293  H   CYS A  19      15.517  21.232   9.022  1.00 21.22           H  
ATOM    294  HA  CYS A  19      17.664  21.555  10.940  1.00 21.22           H  
ATOM    295 1HB  CYS A  19      17.123  22.860   8.238  1.00 21.22           H  
ATOM    296 2HB  CYS A  19      18.628  22.936   9.127  1.00 21.22           H  
ATOM    297  HG  CYS A  19      17.100  20.483   7.715  1.00 21.22           H  
ATOM    298  N   GLY A  20      15.419  23.910  10.743  1.00 20.48           N  
ATOM    299  CA  GLY A  20      15.025  25.201  11.283  1.00 20.48           C  
ATOM    300  C   GLY A  20      15.792  26.317  10.586  1.00 20.48           C  
ATOM    301  O   GLY A  20      15.689  26.486   9.373  1.00 20.48           O  
ATOM    302  H   GLY A  20      14.748  23.391  10.178  1.00 20.48           H  
ATOM    303 1HA  GLY A  20      13.953  25.339  11.131  1.00 20.48           H  
ATOM    304 2HA  GLY A  20      15.209  25.226  12.355  1.00 20.48           H  
ATOM    305  N   GLU A  21      16.551  27.090  11.356  1.00 16.60           N  
ATOM    306  CA  GLU A  21      17.318  28.200  10.793  1.00 16.60           C  
ATOM    307  C   GLU A  21      18.667  27.744  10.221  1.00 16.60           C  
ATOM    308  O   GLU A  21      19.412  28.544   9.652  1.00 16.60           O  
ATOM    309  CB  GLU A  21      17.550  29.273  11.860  1.00 16.60           C  
ATOM    310  CG  GLU A  21      16.275  29.964  12.340  1.00 16.60           C  
ATOM    311  CD  GLU A  21      16.525  31.001  13.411  1.00 16.60           C  
ATOM    312  OE1 GLU A  21      17.657  31.184  13.788  1.00 16.60           O  
ATOM    313  OE2 GLU A  21      15.576  31.613  13.847  1.00 16.60           O  
ATOM    314  H   GLU A  21      16.604  26.899  12.345  1.00 16.60           H  
ATOM    315  HA  GLU A  21      16.740  28.638   9.980  1.00 16.60           H  
ATOM    316 1HB  GLU A  21      18.040  28.824  12.723  1.00 16.60           H  
ATOM    317 2HB  GLU A  21      18.219  30.037  11.464  1.00 16.60           H  
ATOM    318 1HG  GLU A  21      15.793  30.445  11.491  1.00 16.60           H  
ATOM    319 2HG  GLU A  21      15.592  29.208  12.728  1.00 16.60           H  
ATOM    320  N   ARG A  22      18.998  26.468  10.410  1.00 11.56           N  
ATOM    321  CA  ARG A  22      20.252  25.904   9.932  1.00 11.56           C  
ATOM    322  C   ARG A  22      20.100  25.414   8.492  1.00 11.56           C  
ATOM    323  O   ARG A  22      18.989  25.151   8.029  1.00 11.56           O  
ATOM    324  CB  ARG A  22      20.683  24.752  10.825  1.00 11.56           C  
ATOM    325  CG  ARG A  22      20.991  25.133  12.257  1.00 11.56           C  
ATOM    326  CD  ARG A  22      21.217  23.930  13.114  1.00 11.56           C  
ATOM    327  NE  ARG A  22      19.972  23.180  13.361  1.00 11.56           N  
ATOM    328  CZ  ARG A  22      19.912  21.982  13.992  1.00 11.56           C  
ATOM    329  NH1 ARG A  22      21.019  21.401  14.407  1.00 11.56           N  
ATOM    330  NH2 ARG A  22      18.745  21.390  14.201  1.00 11.56           N  
ATOM    331  H   ARG A  22      18.349  25.841  10.885  1.00 11.56           H  
ATOM    332  HA  ARG A  22      21.017  26.678   9.961  1.00 11.56           H  
ATOM    333 1HB  ARG A  22      19.911  23.997  10.846  1.00 11.56           H  
ATOM    334 2HB  ARG A  22      21.573  24.284  10.400  1.00 11.56           H  
ATOM    335 1HG  ARG A  22      21.884  25.756  12.288  1.00 11.56           H  
ATOM    336 2HG  ARG A  22      20.144  25.688  12.666  1.00 11.56           H  
ATOM    337 1HD  ARG A  22      21.923  23.263  12.621  1.00 11.56           H  
ATOM    338 2HD  ARG A  22      21.621  24.241  14.075  1.00 11.56           H  
ATOM    339  HE  ARG A  22      19.090  23.595  13.041  1.00 11.56           H  
ATOM    340 1HH1 ARG A  22      21.913  21.847  14.253  1.00 11.56           H  
ATOM    341 2HH1 ARG A  22      20.975  20.511  14.880  1.00 11.56           H  
ATOM    342 1HH2 ARG A  22      17.882  21.840  13.913  1.00 11.56           H  
ATOM    343 2HH2 ARG A  22      18.710  20.501  14.674  1.00 11.56           H  
ATOM    344  N   GLY A  23      21.209  25.318   7.770  1.00  7.40           N  
ATOM    345  CA  GLY A  23      21.170  24.744   6.431  1.00  7.40           C  
ATOM    346  C   GLY A  23      21.524  23.271   6.512  1.00  7.40           C  
ATOM    347  O   GLY A  23      21.507  22.680   7.593  1.00  7.40           O  
ATOM    348  H   GLY A  23      22.094  25.598   8.166  1.00  7.40           H  
ATOM    349 1HA  GLY A  23      20.175  24.864   6.003  1.00  7.40           H  
ATOM    350 2HA  GLY A  23      21.873  25.263   5.783  1.00  7.40           H  
ATOM    351  N   PHE A  24      21.862  22.680   5.377  1.00  4.79           N  
ATOM    352  CA  PHE A  24      22.215  21.269   5.344  1.00  4.79           C  
ATOM    353  C   PHE A  24      23.110  20.910   4.174  1.00  4.79           C  
ATOM    354  O   PHE A  24      23.183  21.635   3.180  1.00  4.79           O  
ATOM    355  CB  PHE A  24      20.971  20.380   5.320  1.00  4.79           C  
ATOM    356  CG  PHE A  24      20.041  20.630   4.167  1.00  4.79           C  
ATOM    357  CD1 PHE A  24      20.210  19.967   2.963  1.00  4.79           C  
ATOM    358  CD2 PHE A  24      18.961  21.498   4.301  1.00  4.79           C  
ATOM    359  CE1 PHE A  24      19.335  20.185   1.910  1.00  4.79           C  
ATOM    360  CE2 PHE A  24      18.089  21.700   3.253  1.00  4.79           C  
ATOM    361  CZ  PHE A  24      18.279  21.049   2.062  1.00  4.79           C  
ATOM    362  H   PHE A  24      21.869  23.214   4.519  1.00  4.79           H  
ATOM    363  HA  PHE A  24      22.767  21.038   6.257  1.00  4.79           H  
ATOM    364 1HB  PHE A  24      21.270  19.333   5.286  1.00  4.79           H  
ATOM    365 2HB  PHE A  24      20.420  20.521   6.237  1.00  4.79           H  
ATOM    366  HD1 PHE A  24      21.048  19.273   2.850  1.00  4.79           H  
ATOM    367  HD2 PHE A  24      18.803  22.015   5.253  1.00  4.79           H  
ATOM    368  HE1 PHE A  24      19.480  19.665   0.966  1.00  4.79           H  
ATOM    369  HE2 PHE A  24      17.252  22.361   3.367  1.00  4.79           H  
ATOM    370  HZ  PHE A  24      17.599  21.210   1.244  1.00  4.79           H  
ATOM    371  N   PHE A  25      23.769  19.768   4.310  1.00  3.52           N  
ATOM    372  CA  PHE A  25      24.639  19.211   3.288  1.00  3.52           C  
ATOM    373  C   PHE A  25      24.301  17.745   3.076  1.00  3.52           C  
ATOM    374  O   PHE A  25      23.777  17.093   3.982  1.00  3.52           O  
ATOM    375  CB  PHE A  25      26.100  19.350   3.716  1.00  3.52           C  
ATOM    376  CG  PHE A  25      26.513  20.777   3.952  1.00  3.52           C  
ATOM    377  CD1 PHE A  25      26.354  21.358   5.208  1.00  3.52           C  
ATOM    378  CD2 PHE A  25      27.045  21.544   2.931  1.00  3.52           C  
ATOM    379  CE1 PHE A  25      26.718  22.669   5.429  1.00  3.52           C  
ATOM    380  CE2 PHE A  25      27.410  22.858   3.151  1.00  3.52           C  
ATOM    381  CZ  PHE A  25      27.244  23.420   4.401  1.00  3.52           C  
ATOM    382  H   PHE A  25      23.656  19.252   5.171  1.00  3.52           H  
ATOM    383  HA  PHE A  25      24.481  19.744   2.351  1.00  3.52           H  
ATOM    384 1HB  PHE A  25      26.273  18.785   4.630  1.00  3.52           H  
ATOM    385 2HB  PHE A  25      26.745  18.928   2.944  1.00  3.52           H  
ATOM    386  HD1 PHE A  25      25.935  20.765   6.022  1.00  3.52           H  
ATOM    387  HD2 PHE A  25      27.171  21.100   1.943  1.00  3.52           H  
ATOM    388  HE1 PHE A  25      26.588  23.111   6.415  1.00  3.52           H  
ATOM    389  HE2 PHE A  25      27.826  23.452   2.338  1.00  3.52           H  
ATOM    390  HZ  PHE A  25      27.532  24.455   4.575  1.00  3.52           H  
ATOM    391  N   TYR A  26      24.619  17.214   1.901  1.00  3.18           N  
ATOM    392  CA  TYR A  26      24.411  15.793   1.646  1.00  3.18           C  
ATOM    393  C   TYR A  26      25.581  15.133   0.951  1.00  3.18           C  
ATOM    394  O   TYR A  26      26.052  15.599  -0.090  1.00  3.18           O  
ATOM    395  CB  TYR A  26      23.164  15.555   0.803  1.00  3.18           C  
ATOM    396  CG  TYR A  26      22.979  14.086   0.450  1.00  3.18           C  
ATOM    397  CD1 TYR A  26      22.524  13.192   1.403  1.00  3.18           C  
ATOM    398  CD2 TYR A  26      23.285  13.637  -0.831  1.00  3.18           C  
ATOM    399  CE1 TYR A  26      22.369  11.858   1.079  1.00  3.18           C  
ATOM    400  CE2 TYR A  26      23.128  12.306  -1.152  1.00  3.18           C  
ATOM    401  CZ  TYR A  26      22.669  11.419  -0.203  1.00  3.18           C  
ATOM    402  OH  TYR A  26      22.505  10.089  -0.521  1.00  3.18           O  
ATOM    403  H   TYR A  26      25.026  17.795   1.182  1.00  3.18           H  
ATOM    404  HA  TYR A  26      24.281  15.287   2.603  1.00  3.18           H  
ATOM    405 1HB  TYR A  26      22.281  15.894   1.347  1.00  3.18           H  
ATOM    406 2HB  TYR A  26      23.230  16.127  -0.122  1.00  3.18           H  
ATOM    407  HD1 TYR A  26      22.290  13.540   2.408  1.00  3.18           H  
ATOM    408  HD2 TYR A  26      23.650  14.337  -1.581  1.00  3.18           H  
ATOM    409  HE1 TYR A  26      22.009  11.155   1.829  1.00  3.18           H  
ATOM    410  HE2 TYR A  26      23.366  11.958  -2.154  1.00  3.18           H  
ATOM    411  HH  TYR A  26      22.129   9.628   0.234  1.00  3.18           H  
ATOM    412  N   THR A  27      26.039  14.038   1.533  1.00  3.65           N  
ATOM    413  CA  THR A  27      27.101  13.242   0.957  1.00  3.65           C  
ATOM    414  C   THR A  27      26.552  11.849   0.621  1.00  3.65           C  
ATOM    415  O   THR A  27      26.026  11.187   1.514  1.00  3.65           O  
ATOM    416  CB  THR A  27      28.287  13.108   1.930  1.00  3.65           C  
ATOM    417  OG1 THR A  27      28.808  14.410   2.230  1.00  3.65           O  
ATOM    418  CG2 THR A  27      29.380  12.257   1.312  1.00  3.65           C  
ATOM    419  H   THR A  27      25.611  13.734   2.398  1.00  3.65           H  
ATOM    420  HA  THR A  27      27.455  13.757   0.073  1.00  3.65           H  
ATOM    421  HB  THR A  27      27.947  12.642   2.853  1.00  3.65           H  
ATOM    422  HG1 THR A  27      29.007  14.870   1.408  1.00  3.65           H  
ATOM    423 1HG2 THR A  27      30.209  12.169   2.012  1.00  3.65           H  
ATOM    424 2HG2 THR A  27      28.988  11.264   1.092  1.00  3.65           H  
ATOM    425 3HG2 THR A  27      29.729  12.718   0.392  1.00  3.65           H  
ATOM    426  N   PRO A  28      26.611  11.388  -0.640  1.00  5.10           N  
ATOM    427  CA  PRO A  28      26.138  10.085  -1.060  1.00  5.10           C  
ATOM    428  C   PRO A  28      27.055   8.994  -0.540  1.00  5.10           C  
ATOM    429  O   PRO A  28      28.244   9.224  -0.326  1.00  5.10           O  
ATOM    430  CB  PRO A  28      26.173  10.187  -2.587  1.00  5.10           C  
ATOM    431  CG  PRO A  28      27.244  11.212  -2.880  1.00  5.10           C  
ATOM    432  CD  PRO A  28      27.171  12.209  -1.730  1.00  5.10           C  
ATOM    433  HA  PRO A  28      25.117   9.929  -0.695  1.00  5.10           H  
ATOM    434 1HB  PRO A  28      26.407   9.194  -3.012  1.00  5.10           H  
ATOM    435 2HB  PRO A  28      25.184  10.472  -2.967  1.00  5.10           H  
ATOM    436 1HG  PRO A  28      28.225  10.713  -2.946  1.00  5.10           H  
ATOM    437 2HG  PRO A  28      27.061  11.680  -3.859  1.00  5.10           H  
ATOM    438 1HD  PRO A  28      28.196  12.523  -1.511  1.00  5.10           H  
ATOM    439 2HD  PRO A  28      26.502  13.057  -1.967  1.00  5.10           H  
ATOM    440  N   LYS A  29      26.519   7.793  -0.382  1.00  7.97           N  
ATOM    441  CA  LYS A  29      27.348   6.664   0.020  1.00  7.97           C  
ATOM    442  C   LYS A  29      28.058   6.063  -1.185  1.00  7.97           C  
ATOM    443  O   LYS A  29      27.516   6.074  -2.293  1.00  7.97           O  
ATOM    444  CB  LYS A  29      26.507   5.598   0.721  1.00  7.97           C  
ATOM    445  CG  LYS A  29      25.923   6.042   2.057  1.00  7.97           C  
ATOM    446  CD  LYS A  29      25.133   4.919   2.722  1.00  7.97           C  
ATOM    447  CE  LYS A  29      24.549   5.363   4.059  1.00  7.97           C  
ATOM    448  NZ  LYS A  29      23.759   4.280   4.705  1.00  7.97           N  
ATOM    449  H   LYS A  29      25.533   7.655  -0.551  1.00  7.97           H  
ATOM    450  HA  LYS A  29      28.109   7.019   0.714  1.00  7.97           H  
ATOM    451 1HB  LYS A  29      25.684   5.298   0.073  1.00  7.97           H  
ATOM    452 2HB  LYS A  29      27.122   4.714   0.897  1.00  7.97           H  
ATOM    453 1HG  LYS A  29      26.732   6.351   2.721  1.00  7.97           H  
ATOM    454 2HG  LYS A  29      25.264   6.895   1.899  1.00  7.97           H  
ATOM    455 1HD  LYS A  29      24.320   4.608   2.064  1.00  7.97           H  
ATOM    456 2HD  LYS A  29      25.788   4.064   2.890  1.00  7.97           H  
ATOM    457 1HE  LYS A  29      25.362   5.652   4.725  1.00  7.97           H  
ATOM    458 2HE  LYS A  29      23.901   6.224   3.898  1.00  7.97           H  
ATOM    459 1HZ  LYS A  29      23.390   4.611   5.586  1.00  7.97           H  
ATOM    460 2HZ  LYS A  29      22.995   4.013   4.100  1.00  7.97           H  
ATOM    461 3HZ  LYS A  29      24.353   3.480   4.870  1.00  7.97           H  
ATOM    462  N   THR A  30      29.244   5.516  -0.946  1.00 12.31           N  
ATOM    463  CA  THR A  30      30.011   4.829  -1.975  1.00 12.31           C  
ATOM    464  C   THR A  30      30.460   3.467  -1.467  1.00 12.31           C  
ATOM    465  O   THR A  30      30.891   2.616  -2.243  1.00 12.31           O  
ATOM    466  OXT THR A  30      30.500   3.266  -0.253  1.00 12.31           O  
ATOM    467  CB  THR A  30      31.239   5.657  -2.405  1.00 12.31           C  
ATOM    468  OG1 THR A  30      30.808   6.926  -2.915  1.00 12.31           O  
ATOM    469  CG2 THR A  30      32.020   4.924  -3.483  1.00 12.31           C  
ATOM    470  H   THR A  30      29.624   5.572  -0.013  1.00 12.31           H  
ATOM    471  HA  THR A  30      29.375   4.674  -2.847  1.00 12.31           H  
ATOM    472  HB  THR A  30      31.886   5.822  -1.545  1.00 12.31           H  
ATOM    473  HG1 THR A  30      30.102   6.793  -3.559  1.00 12.31           H  
ATOM    474 1HG2 THR A  30      32.882   5.521  -3.776  1.00 12.31           H  
ATOM    475 2HG2 THR A  30      32.358   3.962  -3.100  1.00 12.31           H  
ATOM    476 3HG2 THR A  30      31.378   4.764  -4.350  1.00 12.31           H  
ENDMDL

REMARK ID 695616 DOMAINID 686372 MODEL 2 1ZNJ_2
MODEL     2
ATOM      1  N   PHE A   1      -0.237   0.428   0.464  1.00  4.95           N  
ATOM      2  CA  PHE A   1       1.217   0.502   0.511  1.00  4.95           C  
ATOM      3  C   PHE A   1       1.730   1.897   0.225  1.00  4.95           C  
ATOM      4  O   PHE A   1       1.392   2.507  -0.792  1.00  4.95           O  
ATOM      5  CB  PHE A   1       1.850  -0.470  -0.485  1.00  4.95           C  
ATOM      6  CG  PHE A   1       3.368  -0.408  -0.514  1.00  4.95           C  
ATOM      7  CD1 PHE A   1       4.130  -0.952   0.511  1.00  4.95           C  
ATOM      8  CD2 PHE A   1       4.030   0.194  -1.580  1.00  4.95           C  
ATOM      9  CE1 PHE A   1       5.514  -0.892   0.473  1.00  4.95           C  
ATOM     10  CE2 PHE A   1       5.408   0.250  -1.620  1.00  4.95           C  
ATOM     11  CZ  PHE A   1       6.151  -0.293  -0.592  1.00  4.95           C  
ATOM     12 1H   PHE A   1      -0.558  -0.321   1.060  1.00  4.95           H  
ATOM     13 2H   PHE A   1      -0.623   1.305   0.785  1.00  4.95           H  
ATOM     14 3H   PHE A   1      -0.535   0.256  -0.485  1.00  4.95           H  
ATOM     15  HA  PHE A   1       1.540   0.225   1.515  1.00  4.95           H  
ATOM     16 1HB  PHE A   1       1.555  -1.489  -0.238  1.00  4.95           H  
ATOM     17 2HB  PHE A   1       1.481  -0.256  -1.486  1.00  4.95           H  
ATOM     18  HD1 PHE A   1       3.628  -1.428   1.353  1.00  4.95           H  
ATOM     19  HD2 PHE A   1       3.445   0.625  -2.392  1.00  4.95           H  
ATOM     20  HE1 PHE A   1       6.099  -1.320   1.285  1.00  4.95           H  
ATOM     21  HE2 PHE A   1       5.909   0.721  -2.461  1.00  4.95           H  
ATOM     22  HZ  PHE A   1       7.237  -0.248  -0.621  1.00  4.95           H  
ATOM     23  N   VAL A   2       2.554   2.400   1.127  1.00  4.79           N  
ATOM     24  CA  VAL A   2       3.176   3.701   0.944  1.00  4.79           C  
ATOM     25  C   VAL A   2       4.482   3.551   0.187  1.00  4.79           C  
ATOM     26  O   VAL A   2       5.363   2.801   0.608  1.00  4.79           O  
ATOM     27  CB  VAL A   2       3.446   4.367   2.302  1.00  4.79           C  
ATOM     28  CG1 VAL A   2       4.178   5.688   2.097  1.00  4.79           C  
ATOM     29  CG2 VAL A   2       2.126   4.590   3.020  1.00  4.79           C  
ATOM     30  H   VAL A   2       2.788   1.863   1.950  1.00  4.79           H  
ATOM     31  HA  VAL A   2       2.505   4.336   0.365  1.00  4.79           H  
ATOM     32  HB  VAL A   2       4.085   3.721   2.901  1.00  4.79           H  
ATOM     33 1HG1 VAL A   2       4.371   6.151   3.064  1.00  4.79           H  
ATOM     34 2HG1 VAL A   2       5.128   5.511   1.586  1.00  4.79           H  
ATOM     35 3HG1 VAL A   2       3.563   6.354   1.494  1.00  4.79           H  
ATOM     36 1HG2 VAL A   2       2.311   5.056   3.988  1.00  4.79           H  
ATOM     37 2HG2 VAL A   2       1.492   5.242   2.418  1.00  4.79           H  
ATOM     38 3HG2 VAL A   2       1.624   3.635   3.169  1.00  4.79           H  
ATOM     39  N   ASN A   3       4.615   4.270  -0.920  1.00  4.37           N  
ATOM     40  CA  ASN A   3       5.806   4.168  -1.751  1.00  4.37           C  
ATOM     41  C   ASN A   3       7.049   4.608  -0.983  1.00  4.37           C  
ATOM     42  O   ASN A   3       7.140   5.748  -0.535  1.00  4.37           O  
ATOM     43  CB  ASN A   3       5.648   4.966  -3.030  1.00  4.37           C  
ATOM     44  CG  ASN A   3       6.764   4.689  -4.010  1.00  4.37           C  
ATOM     45  OD1 ASN A   3       7.703   3.941  -3.685  1.00  4.37           O  
ATOM     46  ND2 ASN A   3       6.679   5.260  -5.189  1.00  4.37           N  
ATOM     47  H   ASN A   3       3.858   4.876  -1.202  1.00  4.37           H  
ATOM     48  HA  ASN A   3       5.948   3.122  -2.018  1.00  4.37           H  
ATOM     49 1HB  ASN A   3       4.692   4.722  -3.498  1.00  4.37           H  
ATOM     50 2HB  ASN A   3       5.639   6.031  -2.797  1.00  4.37           H  
ATOM     51 1HD2 ASN A   3       7.391   5.110  -5.875  1.00  4.37           H  
ATOM     52 2HD2 ASN A   3       5.900   5.851  -5.402  1.00  4.37           H  
ATOM     53  N   GLN A   4       8.001   3.689  -0.828  1.00  3.77           N  
ATOM     54  CA  GLN A   4       9.213   3.932  -0.052  1.00  3.77           C  
ATOM     55  C   GLN A   4      10.370   4.500  -0.881  1.00  3.77           C  
ATOM     56  O   GLN A   4      11.441   4.799  -0.343  1.00  3.77           O  
ATOM     57  CB  GLN A   4       9.661   2.629   0.614  1.00  3.77           C  
ATOM     58  CG  GLN A   4       8.635   2.049   1.571  1.00  3.77           C  
ATOM     59  CD  GLN A   4       8.333   2.964   2.745  1.00  3.77           C  
ATOM     60  OE1 GLN A   4       9.224   3.349   3.513  1.00  3.77           O  
ATOM     61  NE2 GLN A   4       7.073   3.326   2.877  1.00  3.77           N  
ATOM     62  H   GLN A   4       7.855   2.778  -1.236  1.00  3.77           H  
ATOM     63  HA  GLN A   4       8.973   4.655   0.727  1.00  3.77           H  
ATOM     64 1HB  GLN A   4       9.869   1.883  -0.154  1.00  3.77           H  
ATOM     65 2HB  GLN A   4      10.584   2.800   1.166  1.00  3.77           H  
ATOM     66 1HG  GLN A   4       7.706   1.885   1.025  1.00  3.77           H  
ATOM     67 2HG  GLN A   4       9.007   1.103   1.961  1.00  3.77           H  
ATOM     68 1HE2 GLN A   4       6.795   3.934   3.618  1.00  3.77           H  
ATOM     69 2HE2 GLN A   4       6.388   2.996   2.195  1.00  3.77           H  
ATOM     70  N   HIS A   5      10.165   4.683  -2.184  1.00  3.12           N  
ATOM     71  CA  HIS A   5      11.242   5.174  -3.053  1.00  3.12           C  
ATOM     72  C   HIS A   5      11.485   6.674  -2.920  1.00  3.12           C  
ATOM     73  O   HIS A   5      11.214   7.451  -3.836  1.00  3.12           O  
ATOM     74  CB  HIS A   5      10.952   4.857  -4.517  1.00  3.12           C  
ATOM     75  CG  HIS A   5      10.959   3.401  -4.840  1.00  3.12           C  
ATOM     76  ND1 HIS A   5       9.812   2.661  -4.875  1.00  3.12           N  
ATOM     77  CD2 HIS A   5      11.970   2.551  -5.148  1.00  3.12           C  
ATOM     78  CE1 HIS A   5      10.101   1.409  -5.187  1.00  3.12           C  
ATOM     79  NE2 HIS A   5      11.409   1.314  -5.362  1.00  3.12           N  
ATOM     80  H   HIS A   5       9.260   4.450  -2.591  1.00  3.12           H  
ATOM     81  HA  HIS A   5      12.172   4.672  -2.784  1.00  3.12           H  
ATOM     82 1HB  HIS A   5       9.974   5.259  -4.784  1.00  3.12           H  
ATOM     83 2HB  HIS A   5      11.691   5.351  -5.147  1.00  3.12           H  
ATOM     84  HD1 HIS A   5       8.900   3.032  -4.658  1.00  3.12           H  
ATOM     85  HD2 HIS A   5      13.047   2.687  -5.243  1.00  3.12           H  
ATOM     86  HE1 HIS A   5       9.313   0.661  -5.265  1.00  3.12           H  
ATOM     87  N   LEU A   6      11.996   7.072  -1.767  1.00  2.54           N  
ATOM     88  CA  LEU A   6      12.276   8.470  -1.477  1.00  2.54           C  
ATOM     89  C   LEU A   6      13.300   8.990  -2.479  1.00  2.54           C  
ATOM     90  O   LEU A   6      14.338   8.358  -2.687  1.00  2.54           O  
ATOM     91  CB  LEU A   6      12.808   8.615  -0.045  1.00  2.54           C  
ATOM     92  CG  LEU A   6      12.966  10.041   0.456  1.00  2.54           C  
ATOM     93  CD1 LEU A   6      11.580  10.655   0.560  1.00  2.54           C  
ATOM     94  CD2 LEU A   6      13.671  10.044   1.809  1.00  2.54           C  
ATOM     95  H   LEU A   6      12.161   6.350  -1.068  1.00  2.54           H  
ATOM     96  HA  LEU A   6      11.358   9.047  -1.582  1.00  2.54           H  
ATOM     97 1HB  LEU A   6      12.133   8.091   0.631  1.00  2.54           H  
ATOM     98 2HB  LEU A   6      13.788   8.138   0.009  1.00  2.54           H  
ATOM     99  HG  LEU A   6      13.557  10.622  -0.257  1.00  2.54           H  
ATOM    100 1HD1 LEU A   6      11.646  11.665   0.914  1.00  2.54           H  
ATOM    101 2HD1 LEU A   6      11.103  10.646  -0.420  1.00  2.54           H  
ATOM    102 3HD1 LEU A   6      10.982  10.074   1.259  1.00  2.54           H  
ATOM    103 1HD2 LEU A   6      13.776  11.072   2.163  1.00  2.54           H  
ATOM    104 2HD2 LEU A   6      13.087   9.471   2.527  1.00  2.54           H  
ATOM    105 3HD2 LEU A   6      14.650   9.594   1.699  1.00  2.54           H  
ATOM    106  N   CYS A   7      13.023  10.128  -3.112  1.00  2.09           N  
ATOM    107  CA  CYS A   7      13.971  10.640  -4.093  1.00  2.09           C  
ATOM    108  C   CYS A   7      15.232  11.127  -3.400  1.00  2.09           C  
ATOM    109  O   CYS A   7      15.189  11.522  -2.231  1.00  2.09           O  
ATOM    110  CB  CYS A   7      13.376  11.793  -4.892  1.00  2.09           C  
ATOM    111  SG  CYS A   7      13.212  13.319  -3.962  1.00  2.09           S  
ATOM    112  H   CYS A   7      12.160  10.616  -2.925  1.00  2.09           H  
ATOM    113  HA  CYS A   7      14.232   9.833  -4.779  1.00  2.09           H  
ATOM    114 1HB  CYS A   7      14.005  11.994  -5.758  1.00  2.09           H  
ATOM    115 2HB  CYS A   7      12.389  11.513  -5.261  1.00  2.09           H  
ATOM    116  HG  CYS A   7      12.139  12.960  -3.244  1.00  2.09           H  
ATOM    117  N   GLY A   8      16.323  11.222  -4.158  1.00  1.81           N  
ATOM    118  CA  GLY A   8      17.594  11.686  -3.612  1.00  1.81           C  
ATOM    119  C   GLY A   8      17.558  13.076  -2.979  1.00  1.81           C  
ATOM    120  O   GLY A   8      18.200  13.294  -1.955  1.00  1.81           O  
ATOM    121  H   GLY A   8      16.285  10.911  -5.118  1.00  1.81           H  
ATOM    122 1HA  GLY A   8      17.940  10.963  -2.874  1.00  1.81           H  
ATOM    123 2HA  GLY A   8      18.336  11.681  -4.410  1.00  1.81           H  
ATOM    124  N   SER A   9      16.779  14.007  -3.532  1.00  1.66           N  
ATOM    125  CA  SER A   9      16.747  15.347  -2.946  1.00  1.66           C  
ATOM    126  C   SER A   9      16.169  15.327  -1.534  1.00  1.66           C  
ATOM    127  O   SER A   9      16.678  15.996  -0.630  1.00  1.66           O  
ATOM    128  CB  SER A   9      15.925  16.285  -3.809  1.00  1.66           C  
ATOM    129  OG  SER A   9      16.532  16.491  -5.058  1.00  1.66           O  
ATOM    130  H   SER A   9      16.239  13.792  -4.357  1.00  1.66           H  
ATOM    131  HA  SER A   9      17.769  15.723  -2.889  1.00  1.66           H  
ATOM    132 1HB  SER A   9      14.929  15.872  -3.949  1.00  1.66           H  
ATOM    133 2HB  SER A   9      15.811  17.238  -3.297  1.00  1.66           H  
ATOM    134  HG  SER A   9      15.957  17.095  -5.536  1.00  1.66           H  
ATOM    135  N   HIS A  10      15.105  14.549  -1.352  1.00  1.63           N  
ATOM    136  CA  HIS A  10      14.428  14.451  -0.069  1.00  1.63           C  
ATOM    137  C   HIS A  10      15.263  13.629   0.889  1.00  1.63           C  
ATOM    138  O   HIS A  10      15.315  13.916   2.087  1.00  1.63           O  
ATOM    139  CB  HIS A  10      13.040  13.853  -0.225  1.00  1.63           C  
ATOM    140  CG  HIS A  10      12.090  14.739  -0.947  1.00  1.63           C  
ATOM    141  ND1 HIS A  10      10.891  14.286  -1.465  1.00  1.63           N  
ATOM    142  CD2 HIS A  10      12.167  16.051  -1.261  1.00  1.63           C  
ATOM    143  CE1 HIS A  10      10.270  15.289  -2.060  1.00  1.63           C  
ATOM    144  NE2 HIS A  10      11.021  16.369  -1.950  1.00  1.63           N  
ATOM    145  H   HIS A  10      14.762  14.007  -2.133  1.00  1.63           H  
ATOM    146  HA  HIS A  10      14.317  15.445   0.361  1.00  1.63           H  
ATOM    147 1HB  HIS A  10      13.114  12.912  -0.766  1.00  1.63           H  
ATOM    148 2HB  HIS A  10      12.635  13.651   0.757  1.00  1.63           H  
ATOM    149  HD2 HIS A  10      12.986  16.730  -1.012  1.00  1.63           H  
ATOM    150  HE1 HIS A  10       9.303  15.232  -2.559  1.00  1.63           H  
ATOM    151  HE2 HIS A  10      10.797  17.285  -2.315  1.00  1.63           H  
ATOM    152  N   LEU A  11      15.945  12.617   0.359  1.00  1.71           N  
ATOM    153  CA  LEU A  11      16.809  11.802   1.182  1.00  1.71           C  
ATOM    154  C   LEU A  11      17.893  12.668   1.779  1.00  1.71           C  
ATOM    155  O   LEU A  11      18.110  12.642   2.987  1.00  1.71           O  
ATOM    156  CB  LEU A  11      17.420  10.665   0.377  1.00  1.71           C  
ATOM    157  CG  LEU A  11      18.405   9.817   1.144  1.00  1.71           C  
ATOM    158  CD1 LEU A  11      17.704   9.177   2.333  1.00  1.71           C  
ATOM    159  CD2 LEU A  11      18.983   8.773   0.218  1.00  1.71           C  
ATOM    160  H   LEU A  11      15.844  12.393  -0.631  1.00  1.71           H  
ATOM    161  HA  LEU A  11      16.229  11.383   1.997  1.00  1.71           H  
ATOM    162 1HB  LEU A  11      16.618  10.027   0.000  1.00  1.71           H  
ATOM    163 2HB  LEU A  11      17.942  11.092  -0.471  1.00  1.71           H  
ATOM    164  HG  LEU A  11      19.201  10.446   1.518  1.00  1.71           H  
ATOM    165 1HD1 LEU A  11      18.418   8.574   2.893  1.00  1.71           H  
ATOM    166 2HD1 LEU A  11      17.301   9.957   2.981  1.00  1.71           H  
ATOM    167 3HD1 LEU A  11      16.894   8.543   1.976  1.00  1.71           H  
ATOM    168 1HD2 LEU A  11      19.704   8.160   0.761  1.00  1.71           H  
ATOM    169 2HD2 LEU A  11      18.179   8.139  -0.164  1.00  1.71           H  
ATOM    170 3HD2 LEU A  11      19.482   9.268  -0.617  1.00  1.71           H  
ATOM    171  N   VAL A  12      18.551  13.473   0.949  1.00  1.98           N  
ATOM    172  CA  VAL A  12      19.592  14.342   1.460  1.00  1.98           C  
ATOM    173  C   VAL A  12      19.046  15.325   2.484  1.00  1.98           C  
ATOM    174  O   VAL A  12      19.678  15.525   3.524  1.00  1.98           O  
ATOM    175  CB  VAL A  12      20.298  15.082   0.326  1.00  1.98           C  
ATOM    176  CG1 VAL A  12      21.198  16.140   0.907  1.00  1.98           C  
ATOM    177  CG2 VAL A  12      21.114  14.084  -0.473  1.00  1.98           C  
ATOM    178  H   VAL A  12      18.339  13.466  -0.048  1.00  1.98           H  
ATOM    179  HA  VAL A  12      20.338  13.720   1.950  1.00  1.98           H  
ATOM    180  HB  VAL A  12      19.557  15.564  -0.319  1.00  1.98           H  
ATOM    181 1HG1 VAL A  12      21.705  16.674   0.106  1.00  1.98           H  
ATOM    182 2HG1 VAL A  12      20.583  16.832   1.473  1.00  1.98           H  
ATOM    183 3HG1 VAL A  12      21.933  15.691   1.563  1.00  1.98           H  
ATOM    184 1HG2 VAL A  12      21.623  14.600  -1.285  1.00  1.98           H  
ATOM    185 2HG2 VAL A  12      21.846  13.611   0.175  1.00  1.98           H  
ATOM    186 3HG2 VAL A  12      20.453  13.324  -0.884  1.00  1.98           H  
ATOM    187  N   GLU A  13      17.882  15.939   2.227  1.00  2.58           N  
ATOM    188  CA  GLU A  13      17.340  16.841   3.238  1.00  2.58           C  
ATOM    189  C   GLU A  13      17.137  16.096   4.559  1.00  2.58           C  
ATOM    190  O   GLU A  13      17.505  16.601   5.625  1.00  2.58           O  
ATOM    191  CB  GLU A  13      16.008  17.469   2.802  1.00  2.58           C  
ATOM    192  CG  GLU A  13      15.441  18.471   3.846  1.00  2.58           C  
ATOM    193  CD  GLU A  13      14.143  19.160   3.437  1.00  2.58           C  
ATOM    194  OE1 GLU A  13      13.635  18.879   2.380  1.00  2.58           O  
ATOM    195  OE2 GLU A  13      13.673  19.977   4.196  1.00  2.58           O  
ATOM    196  H   GLU A  13      17.388  15.789   1.344  1.00  2.58           H  
ATOM    197  HA  GLU A  13      18.059  17.641   3.406  1.00  2.58           H  
ATOM    198 1HB  GLU A  13      16.139  17.987   1.852  1.00  2.58           H  
ATOM    199 2HB  GLU A  13      15.269  16.681   2.647  1.00  2.58           H  
ATOM    200 1HG  GLU A  13      15.266  17.928   4.777  1.00  2.58           H  
ATOM    201 2HG  GLU A  13      16.198  19.228   4.046  1.00  2.58           H  
ATOM    202  N   ALA A  14      16.568  14.885   4.499  1.00  3.74           N  
ATOM    203  CA  ALA A  14      16.346  14.115   5.714  1.00  3.74           C  
ATOM    204  C   ALA A  14      17.659  13.816   6.412  1.00  3.74           C  
ATOM    205  O   ALA A  14      17.768  13.919   7.637  1.00  3.74           O  
ATOM    206  CB  ALA A  14      15.643  12.811   5.386  1.00  3.74           C  
ATOM    207  H   ALA A  14      16.272  14.504   3.600  1.00  3.74           H  
ATOM    208  HA  ALA A  14      15.725  14.704   6.382  1.00  3.74           H  
ATOM    209 1HB  ALA A  14      15.466  12.251   6.302  1.00  3.74           H  
ATOM    210 2HB  ALA A  14      14.693  13.024   4.896  1.00  3.74           H  
ATOM    211 3HB  ALA A  14      16.269  12.223   4.717  1.00  3.74           H  
ATOM    212  N   LEU A  15      18.683  13.482   5.636  1.00  5.74           N  
ATOM    213  CA  LEU A  15      19.964  13.170   6.227  1.00  5.74           C  
ATOM    214  C   LEU A  15      20.535  14.401   6.902  1.00  5.74           C  
ATOM    215  O   LEU A  15      21.071  14.301   8.002  1.00  5.74           O  
ATOM    216  CB  LEU A  15      20.894  12.598   5.162  1.00  5.74           C  
ATOM    217  CG  LEU A  15      20.466  11.200   4.657  1.00  5.74           C  
ATOM    218  CD1 LEU A  15      21.289  10.798   3.477  1.00  5.74           C  
ATOM    219  CD2 LEU A  15      20.630  10.210   5.770  1.00  5.74           C  
ATOM    220  H   LEU A  15      18.554  13.406   4.628  1.00  5.74           H  
ATOM    221  HA  LEU A  15      19.815  12.406   6.987  1.00  5.74           H  
ATOM    222 1HB  LEU A  15      20.915  13.278   4.315  1.00  5.74           H  
ATOM    223 2HB  LEU A  15      21.894  12.518   5.574  1.00  5.74           H  
ATOM    224  HG  LEU A  15      19.432  11.227   4.359  1.00  5.74           H  
ATOM    225 1HD1 LEU A  15      20.972   9.815   3.132  1.00  5.74           H  
ATOM    226 2HD1 LEU A  15      21.161  11.523   2.677  1.00  5.74           H  
ATOM    227 3HD1 LEU A  15      22.316  10.755   3.778  1.00  5.74           H  
ATOM    228 1HD2 LEU A  15      20.319   9.224   5.422  1.00  5.74           H  
ATOM    229 2HD2 LEU A  15      21.677  10.178   6.073  1.00  5.74           H  
ATOM    230 3HD2 LEU A  15      20.012  10.509   6.617  1.00  5.74           H  
ATOM    231  N   TYR A  16      20.362  15.580   6.294  1.00  8.85           N  
ATOM    232  CA  TYR A  16      20.842  16.810   6.916  1.00  8.85           C  
ATOM    233  C   TYR A  16      20.153  17.050   8.254  1.00  8.85           C  
ATOM    234  O   TYR A  16      20.795  17.428   9.236  1.00  8.85           O  
ATOM    235  CB  TYR A  16      20.632  18.017   6.000  1.00  8.85           C  
ATOM    236  CG  TYR A  16      21.635  18.133   4.879  1.00  8.85           C  
ATOM    237  CD1 TYR A  16      21.267  18.719   3.681  1.00  8.85           C  
ATOM    238  CD2 TYR A  16      22.928  17.673   5.056  1.00  8.85           C  
ATOM    239  CE1 TYR A  16      22.188  18.843   2.662  1.00  8.85           C  
ATOM    240  CE2 TYR A  16      23.850  17.796   4.033  1.00  8.85           C  
ATOM    241  CZ  TYR A  16      23.482  18.376   2.840  1.00  8.85           C  
ATOM    242  OH  TYR A  16      24.398  18.496   1.820  1.00  8.85           O  
ATOM    243  H   TYR A  16      19.916  15.616   5.378  1.00  8.85           H  
ATOM    244  HA  TYR A  16      21.903  16.714   7.097  1.00  8.85           H  
ATOM    245 1HB  TYR A  16      19.639  17.964   5.558  1.00  8.85           H  
ATOM    246 2HB  TYR A  16      20.675  18.929   6.591  1.00  8.85           H  
ATOM    247  HD1 TYR A  16      20.249  19.082   3.545  1.00  8.85           H  
ATOM    248  HD2 TYR A  16      23.222  17.215   6.000  1.00  8.85           H  
ATOM    249  HE1 TYR A  16      21.896  19.304   1.719  1.00  8.85           H  
ATOM    250  HE2 TYR A  16      24.868  17.432   4.173  1.00  8.85           H  
ATOM    251  HH  TYR A  16      23.990  18.944   1.075  1.00  8.85           H  
ATOM    252  N   LEU A  17      18.847  16.790   8.310  1.00 13.04           N  
ATOM    253  CA  LEU A  17      18.091  16.997   9.537  1.00 13.04           C  
ATOM    254  C   LEU A  17      18.565  16.060  10.651  1.00 13.04           C  
ATOM    255  O   LEU A  17      18.630  16.453  11.817  1.00 13.04           O  
ATOM    256  CB  LEU A  17      16.600  16.794   9.251  1.00 13.04           C  
ATOM    257  CG  LEU A  17      15.978  17.872   8.335  1.00 13.04           C  
ATOM    258  CD1 LEU A  17      14.564  17.472   7.946  1.00 13.04           C  
ATOM    259  CD2 LEU A  17      15.990  19.202   9.054  1.00 13.04           C  
ATOM    260  H   LEU A  17      18.366  16.485   7.460  1.00 13.04           H  
ATOM    261  HA  LEU A  17      18.246  18.022   9.865  1.00 13.04           H  
ATOM    262 1HB  LEU A  17      16.468  15.828   8.768  1.00 13.04           H  
ATOM    263 2HB  LEU A  17      16.058  16.789  10.193  1.00 13.04           H  
ATOM    264  HG  LEU A  17      16.564  17.956   7.426  1.00 13.04           H  
ATOM    265 1HD1 LEU A  17      14.139  18.233   7.287  1.00 13.04           H  
ATOM    266 2HD1 LEU A  17      14.590  16.520   7.422  1.00 13.04           H  
ATOM    267 3HD1 LEU A  17      13.952  17.378   8.839  1.00 13.04           H  
ATOM    268 1HD2 LEU A  17      15.563  19.967   8.404  1.00 13.04           H  
ATOM    269 2HD2 LEU A  17      15.401  19.129   9.968  1.00 13.04           H  
ATOM    270 3HD2 LEU A  17      17.018  19.468   9.304  1.00 13.04           H  
ATOM    271  N   VAL A  18      18.927  14.831  10.283  1.00 17.65           N  
ATOM    272  CA  VAL A  18      19.398  13.842  11.246  1.00 17.65           C  
ATOM    273  C   VAL A  18      20.852  14.055  11.688  1.00 17.65           C  
ATOM    274  O   VAL A  18      21.162  13.954  12.879  1.00 17.65           O  
ATOM    275  CB  VAL A  18      19.246  12.424  10.663  1.00 17.65           C  
ATOM    276  CG1 VAL A  18      19.873  11.403  11.599  1.00 17.65           C  
ATOM    277  CG2 VAL A  18      17.761  12.115  10.467  1.00 17.65           C  
ATOM    278  H   VAL A  18      18.829  14.566   9.301  1.00 17.65           H  
ATOM    279  HA  VAL A  18      18.763  13.911  12.127  1.00 17.65           H  
ATOM    280  HB  VAL A  18      19.764  12.375   9.702  1.00 17.65           H  
ATOM    281 1HG1 VAL A  18      19.766  10.407  11.172  1.00 17.65           H  
ATOM    282 2HG1 VAL A  18      20.931  11.631  11.727  1.00 17.65           H  
ATOM    283 3HG1 VAL A  18      19.373  11.439  12.566  1.00 17.65           H  
ATOM    284 1HG2 VAL A  18      17.651  11.118  10.043  1.00 17.65           H  
ATOM    285 2HG2 VAL A  18      17.251  12.161  11.429  1.00 17.65           H  
ATOM    286 3HG2 VAL A  18      17.323  12.844   9.793  1.00 17.65           H  
ATOM    287  N   CYS A  19      21.756  14.311  10.738  1.00 20.86           N  
ATOM    288  CA  CYS A  19      23.170  14.489  11.067  1.00 20.86           C  
ATOM    289  C   CYS A  19      23.475  15.888  11.640  1.00 20.86           C  
ATOM    290  O   CYS A  19      24.498  16.087  12.315  1.00 20.86           O  
ATOM    291  CB  CYS A  19      24.036  14.195   9.835  1.00 20.86           C  
ATOM    292  SG  CYS A  19      23.922  15.391   8.516  1.00 20.86           S  
ATOM    293  H   CYS A  19      21.459  14.381   9.769  1.00 20.86           H  
ATOM    294  HA  CYS A  19      23.430  13.750  11.823  1.00 20.86           H  
ATOM    295 1HB  CYS A  19      25.084  14.109  10.115  1.00 20.86           H  
ATOM    296 2HB  CYS A  19      23.735  13.234   9.419  1.00 20.86           H  
ATOM    297  HG  CYS A  19      24.894  16.221   8.972  1.00 20.86           H  
ATOM    298  N   GLY A  20      22.572  16.849  11.441  1.00 20.56           N  
ATOM    299  CA  GLY A  20      22.787  18.193  11.950  1.00 20.56           C  
ATOM    300  C   GLY A  20      24.008  18.840  11.314  1.00 20.56           C  
ATOM    301  O   GLY A  20      24.075  18.997  10.097  1.00 20.56           O  
ATOM    302  H   GLY A  20      21.752  16.683  10.863  1.00 20.56           H  
ATOM    303 1HA  GLY A  20      21.901  18.795  11.738  1.00 20.56           H  
ATOM    304 2HA  GLY A  20      22.901  18.161  13.031  1.00 20.56           H  
ATOM    305  N   GLU A  21      24.972  19.227  12.147  1.00 16.80           N  
ATOM    306  CA  GLU A  21      26.192  19.882  11.675  1.00 16.80           C  
ATOM    307  C   GLU A  21      27.248  18.884  11.185  1.00 16.80           C  
ATOM    308  O   GLU A  21      28.303  19.280  10.686  1.00 16.80           O  
ATOM    309  CB  GLU A  21      26.783  20.747  12.792  1.00 16.80           C  
ATOM    310  CG  GLU A  21      25.906  21.930  13.198  1.00 16.80           C  
ATOM    311  CD  GLU A  21      26.495  22.757  14.322  1.00 16.80           C  
ATOM    312  OE1 GLU A  21      27.556  22.422  14.794  1.00 16.80           O  
ATOM    313  OE2 GLU A  21      25.878  23.724  14.705  1.00 16.80           O  
ATOM    314  H   GLU A  21      24.857  19.058  13.136  1.00 16.80           H  
ATOM    315  HA  GLU A  21      25.928  20.527  10.837  1.00 16.80           H  
ATOM    316 1HB  GLU A  21      26.949  20.132  13.676  1.00 16.80           H  
ATOM    317 2HB  GLU A  21      27.751  21.136  12.477  1.00 16.80           H  
ATOM    318 1HG  GLU A  21      25.759  22.572  12.330  1.00 16.80           H  
ATOM    319 2HG  GLU A  21      24.931  21.552  13.504  1.00 16.80           H  
ATOM    320  N   ARG A  22      26.979  17.596  11.366  1.00 11.85           N  
ATOM    321  CA  ARG A  22      27.883  16.538  10.946  1.00 11.85           C  
ATOM    322  C   ARG A  22      27.631  16.237   9.474  1.00 11.85           C  
ATOM    323  O   ARG A  22      26.606  16.637   8.929  1.00 11.85           O  
ATOM    324  CB  ARG A  22      27.666  15.290  11.785  1.00 11.85           C  
ATOM    325  CG  ARG A  22      27.994  15.444  13.260  1.00 11.85           C  
ATOM    326  CD  ARG A  22      27.588  14.245  14.060  1.00 11.85           C  
ATOM    327  NE  ARG A  22      26.126  14.134  14.215  1.00 11.85           N  
ATOM    328  CZ  ARG A  22      25.495  13.071  14.774  1.00 11.85           C  
ATOM    329  NH1 ARG A  22      26.198  12.039  15.194  1.00 11.85           N  
ATOM    330  NH2 ARG A  22      24.176  13.060  14.911  1.00 11.85           N  
ATOM    331  H   ARG A  22      26.091  17.318  11.786  1.00 11.85           H  
ATOM    332  HA  ARG A  22      28.912  16.876  11.069  1.00 11.85           H  
ATOM    333 1HB  ARG A  22      26.636  14.977  11.709  1.00 11.85           H  
ATOM    334 2HB  ARG A  22      28.277  14.477  11.388  1.00 11.85           H  
ATOM    335 1HG  ARG A  22      29.065  15.596  13.381  1.00 11.85           H  
ATOM    336 2HG  ARG A  22      27.457  16.310  13.652  1.00 11.85           H  
ATOM    337 1HD  ARG A  22      27.945  13.344  13.561  1.00 11.85           H  
ATOM    338 2HD  ARG A  22      28.030  14.307  15.053  1.00 11.85           H  
ATOM    339  HE  ARG A  22      25.548  14.916  13.889  1.00 11.85           H  
ATOM    340 1HH1 ARG A  22      27.204  12.039  15.096  1.00 11.85           H  
ATOM    341 2HH1 ARG A  22      25.732  11.248  15.614  1.00 11.85           H  
ATOM    342 1HH2 ARG A  22      23.617  13.858  14.621  1.00 11.85           H  
ATOM    343 2HH2 ARG A  22      23.721  12.265  15.332  1.00 11.85           H  
ATOM    344  N   GLY A  23      28.573  15.597   8.797  1.00  7.69           N  
ATOM    345  CA  GLY A  23      28.313  15.184   7.421  1.00  7.69           C  
ATOM    346  C   GLY A  23      27.823  13.744   7.422  1.00  7.69           C  
ATOM    347  O   GLY A  23      27.486  13.203   8.477  1.00  7.69           O  
ATOM    348  H   GLY A  23      29.439  15.339   9.248  1.00  7.69           H  
ATOM    349 1HA  GLY A  23      27.564  15.833   6.967  1.00  7.69           H  
ATOM    350 2HA  GLY A  23      29.224  15.266   6.830  1.00  7.69           H  
ATOM    351  N   PHE A  24      27.791  13.121   6.253  1.00  4.93           N  
ATOM    352  CA  PHE A  24      27.368  11.731   6.152  1.00  4.93           C  
ATOM    353  C   PHE A  24      27.970  11.058   4.934  1.00  4.93           C  
ATOM    354  O   PHE A  24      28.349  11.721   3.967  1.00  4.93           O  
ATOM    355  CB  PHE A  24      25.843  11.583   6.100  1.00  4.93           C  
ATOM    356  CG  PHE A  24      25.163  12.275   4.944  1.00  4.93           C  
ATOM    357  CD1 PHE A  24      25.003  11.625   3.731  1.00  4.93           C  
ATOM    358  CD2 PHE A  24      24.623  13.544   5.086  1.00  4.93           C  
ATOM    359  CE1 PHE A  24      24.347  12.241   2.676  1.00  4.93           C  
ATOM    360  CE2 PHE A  24      23.957  14.146   4.038  1.00  4.93           C  
ATOM    361  CZ  PHE A  24      23.824  13.499   2.836  1.00  4.93           C  
ATOM    362  H   PHE A  24      28.072  13.615   5.418  1.00  4.93           H  
ATOM    363  HA  PHE A  24      27.727  11.199   7.035  1.00  4.93           H  
ATOM    364 1HB  PHE A  24      25.586  10.526   6.053  1.00  4.93           H  
ATOM    365 2HB  PHE A  24      25.414  11.979   7.026  1.00  4.93           H  
ATOM    366  HD1 PHE A  24      25.408  10.617   3.614  1.00  4.93           H  
ATOM    367  HD2 PHE A  24      24.721  14.060   6.039  1.00  4.93           H  
ATOM    368  HE1 PHE A  24      24.237  11.722   1.726  1.00  4.93           H  
ATOM    369  HE2 PHE A  24      23.533  15.123   4.161  1.00  4.93           H  
ATOM    370  HZ  PHE A  24      23.304  13.975   2.018  1.00  4.93           H  
ATOM    371  N   PHE A  25      28.032   9.730   4.990  1.00  3.43           N  
ATOM    372  CA  PHE A  25      28.525   8.914   3.893  1.00  3.43           C  
ATOM    373  C   PHE A  25      27.609   7.720   3.674  1.00  3.43           C  
ATOM    374  O   PHE A  25      26.959   7.264   4.615  1.00  3.43           O  
ATOM    375  CB  PHE A  25      29.942   8.431   4.207  1.00  3.43           C  
ATOM    376  CG  PHE A  25      30.903   9.561   4.438  1.00  3.43           C  
ATOM    377  CD1 PHE A  25      31.109  10.060   5.721  1.00  3.43           C  
ATOM    378  CD2 PHE A  25      31.579  10.146   3.383  1.00  3.43           C  
ATOM    379  CE1 PHE A  25      31.970  11.114   5.938  1.00  3.43           C  
ATOM    380  CE2 PHE A  25      32.442  11.201   3.599  1.00  3.43           C  
ATOM    381  CZ  PHE A  25      32.637  11.685   4.877  1.00  3.43           C  
ATOM    382  H   PHE A  25      27.713   9.266   5.827  1.00  3.43           H  
ATOM    383  HA  PHE A  25      28.540   9.514   2.982  1.00  3.43           H  
ATOM    384 1HB  PHE A  25      29.927   7.801   5.095  1.00  3.43           H  
ATOM    385 2HB  PHE A  25      30.311   7.824   3.380  1.00  3.43           H  
ATOM    386  HD1 PHE A  25      30.577   9.610   6.560  1.00  3.43           H  
ATOM    387  HD2 PHE A  25      31.420   9.768   2.373  1.00  3.43           H  
ATOM    388  HE1 PHE A  25      32.121  11.495   6.947  1.00  3.43           H  
ATOM    389  HE2 PHE A  25      32.966  11.655   2.759  1.00  3.43           H  
ATOM    390  HZ  PHE A  25      33.315  12.519   5.046  1.00  3.43           H  
ATOM    391  N   TYR A  26      27.567   7.205   2.450  1.00  2.77           N  
ATOM    392  CA  TYR A  26      26.818   5.981   2.176  1.00  2.77           C  
ATOM    393  C   TYR A  26      27.719   4.810   1.827  1.00  2.77           C  
ATOM    394  O   TYR A  26      28.586   4.920   0.956  1.00  2.77           O  
ATOM    395  CB  TYR A  26      25.823   6.175   1.037  1.00  2.77           C  
ATOM    396  CG  TYR A  26      25.127   4.875   0.652  1.00  2.77           C  
ATOM    397  CD1 TYR A  26      24.122   4.354   1.451  1.00  2.77           C  
ATOM    398  CD2 TYR A  26      25.510   4.201  -0.503  1.00  2.77           C  
ATOM    399  CE1 TYR A  26      23.506   3.170   1.098  1.00  2.77           C  
ATOM    400  CE2 TYR A  26      24.891   3.023  -0.853  1.00  2.77           C  
ATOM    401  CZ  TYR A  26      23.891   2.507  -0.059  1.00  2.77           C  
ATOM    402  OH  TYR A  26      23.267   1.329  -0.409  1.00  2.77           O  
ATOM    403  H   TYR A  26      28.089   7.644   1.706  1.00  2.77           H  
ATOM    404  HA  TYR A  26      26.261   5.705   3.073  1.00  2.77           H  
ATOM    405 1HB  TYR A  26      25.063   6.901   1.328  1.00  2.77           H  
ATOM    406 2HB  TYR A  26      26.338   6.563   0.159  1.00  2.77           H  
ATOM    407  HD1 TYR A  26      23.822   4.877   2.360  1.00  2.77           H  
ATOM    408  HD2 TYR A  26      26.301   4.607  -1.131  1.00  2.77           H  
ATOM    409  HE1 TYR A  26      22.717   2.759   1.727  1.00  2.77           H  
ATOM    410  HE2 TYR A  26      25.193   2.501  -1.757  1.00  2.77           H  
ATOM    411  HH  TYR A  26      22.571   1.138   0.227  1.00  2.77           H  
ATOM    412  N   THR A  27      27.503   3.688   2.500  1.00  2.69           N  
ATOM    413  CA  THR A  27      28.239   2.473   2.207  1.00  2.69           C  
ATOM    414  C   THR A  27      27.267   1.381   1.737  1.00  2.69           C  
ATOM    415  O   THR A  27      26.338   1.055   2.475  1.00  2.69           O  
ATOM    416  CB  THR A  27      29.008   1.969   3.441  1.00  2.69           C  
ATOM    417  OG1 THR A  27      29.943   2.969   3.866  1.00  2.69           O  
ATOM    418  CG2 THR A  27      29.754   0.692   3.106  1.00  2.69           C  
ATOM    419  H   THR A  27      26.793   3.680   3.220  1.00  2.69           H  
ATOM    420  HA  THR A  27      28.965   2.708   1.443  1.00  2.69           H  
ATOM    421  HB  THR A  27      28.306   1.770   4.251  1.00  2.69           H  
ATOM    422  HG1 THR A  27      30.486   3.238   3.117  1.00  2.69           H  
ATOM    423 1HG2 THR A  27      30.291   0.344   3.986  1.00  2.69           H  
ATOM    424 2HG2 THR A  27      29.044  -0.070   2.791  1.00  2.69           H  
ATOM    425 3HG2 THR A  27      30.460   0.881   2.302  1.00  2.69           H  
ATOM    426  N   PRO A  28      27.410   0.828   0.521  1.00  3.08           N  
ATOM    427  CA  PRO A  28      26.568  -0.226  -0.010  1.00  3.08           C  
ATOM    428  C   PRO A  28      26.864  -1.540   0.690  1.00  3.08           C  
ATOM    429  O   PRO A  28      27.984  -1.769   1.144  1.00  3.08           O  
ATOM    430  CB  PRO A  28      26.948  -0.251  -1.494  1.00  3.08           C  
ATOM    431  CG  PRO A  28      28.374   0.253  -1.532  1.00  3.08           C  
ATOM    432  CD  PRO A  28      28.469   1.277  -0.406  1.00  3.08           C  
ATOM    433  HA  PRO A  28      25.513   0.052   0.125  1.00  3.08           H  
ATOM    434 1HB  PRO A  28      26.851  -1.275  -1.890  1.00  3.08           H  
ATOM    435 2HB  PRO A  28      26.255   0.373  -2.070  1.00  3.08           H  
ATOM    436 1HG  PRO A  28      29.073  -0.586  -1.398  1.00  3.08           H  
ATOM    437 2HG  PRO A  28      28.593   0.691  -2.519  1.00  3.08           H  
ATOM    438 1HD  PRO A  28      29.466   1.174   0.039  1.00  3.08           H  
ATOM    439 2HD  PRO A  28      28.264   2.300  -0.771  1.00  3.08           H  
ATOM    440  N   LYS A  29      25.890  -2.444   0.706  1.00  3.92           N  
ATOM    441  CA  LYS A  29      26.094  -3.779   1.273  1.00  3.92           C  
ATOM    442  C   LYS A  29      26.603  -4.790   0.242  1.00  3.92           C  
ATOM    443  O   LYS A  29      26.892  -5.935   0.598  1.00  3.92           O  
ATOM    444  CB  LYS A  29      24.803  -4.287   1.910  1.00  3.92           C  
ATOM    445  CG  LYS A  29      24.347  -3.484   3.125  1.00  3.92           C  
ATOM    446  CD  LYS A  29      23.071  -4.057   3.729  1.00  3.92           C  
ATOM    447  CE  LYS A  29      22.628  -3.265   4.954  1.00  3.92           C  
ATOM    448  NZ  LYS A  29      21.369  -3.804   5.539  1.00  3.92           N  
ATOM    449  H   LYS A  29      24.982  -2.207   0.327  1.00  3.92           H  
ATOM    450  HA  LYS A  29      26.850  -3.702   2.057  1.00  3.92           H  
ATOM    451 1HB  LYS A  29      24.002  -4.270   1.172  1.00  3.92           H  
ATOM    452 2HB  LYS A  29      24.937  -5.323   2.223  1.00  3.92           H  
ATOM    453 1HG  LYS A  29      25.134  -3.492   3.881  1.00  3.92           H  
ATOM    454 2HG  LYS A  29      24.167  -2.450   2.829  1.00  3.92           H  
ATOM    455 1HD  LYS A  29      22.273  -4.034   2.985  1.00  3.92           H  
ATOM    456 2HD  LYS A  29      23.239  -5.094   4.021  1.00  3.92           H  
ATOM    457 1HE  LYS A  29      23.414  -3.307   5.707  1.00  3.92           H  
ATOM    458 2HE  LYS A  29      22.468  -2.226   4.668  1.00  3.92           H  
ATOM    459 1HZ  LYS A  29      21.110  -3.254   6.346  1.00  3.92           H  
ATOM    460 2HZ  LYS A  29      20.631  -3.758   4.850  1.00  3.92           H  
ATOM    461 3HZ  LYS A  29      21.511  -4.764   5.817  1.00  3.92           H  
ATOM    462  N   THR A  30      26.689  -4.333  -1.013  1.00  5.06           N  
ATOM    463  CA  THR A  30      27.084  -5.049  -2.239  1.00  5.06           C  
ATOM    464  C   THR A  30      25.998  -4.878  -3.294  1.00  5.06           C  
ATOM    465  O   THR A  30      26.189  -4.146  -4.264  1.00  5.06           O  
ATOM    466  OXT THR A  30      24.857  -5.261  -3.040  1.00  5.06           O  
ATOM    467  CB  THR A  30      27.357  -6.567  -2.064  1.00  5.06           C  
ATOM    468  OG1 THR A  30      28.441  -6.780  -1.159  1.00  5.06           O  
ATOM    469  CG2 THR A  30      27.713  -7.185  -3.408  1.00  5.06           C  
ATOM    470  H   THR A  30      26.442  -3.364  -1.126  1.00  5.06           H  
ATOM    471  HA  THR A  30      27.996  -4.594  -2.626  1.00  5.06           H  
ATOM    472  HB  THR A  30      26.465  -7.060  -1.676  1.00  5.06           H  
ATOM    473  HG1 THR A  30      28.106  -6.667  -0.265  1.00  5.06           H  
ATOM    474 1HG2 THR A  30      27.898  -8.251  -3.278  1.00  5.06           H  
ATOM    475 2HG2 THR A  30      26.888  -7.043  -4.105  1.00  5.06           H  
ATOM    476 3HG2 THR A  30      28.608  -6.707  -3.804  1.00  5.06           H  
ENDMDL

REMARK ID 695616 DOMAINID 686372 MODEL 3 1ZNJ_2
MODEL     3
ATOM      1  N   PHE A   1       1.296   1.500  -0.540  1.00  6.72           N  
ATOM      2  CA  PHE A   1       1.963   1.820  -1.796  1.00  6.72           C  
ATOM      3  C   PHE A   1       2.984   2.927  -1.594  1.00  6.72           C  
ATOM      4  O   PHE A   1       2.788   3.825  -0.776  1.00  6.72           O  
ATOM      5  CB  PHE A   1       0.949   2.252  -2.860  1.00  6.72           C  
ATOM      6  CG  PHE A   1       0.060   1.139  -3.379  1.00  6.72           C  
ATOM      7  CD1 PHE A   1      -1.213   0.936  -2.856  1.00  6.72           C  
ATOM      8  CD2 PHE A   1       0.496   0.298  -4.398  1.00  6.72           C  
ATOM      9  CE1 PHE A   1      -2.025  -0.079  -3.338  1.00  6.72           C  
ATOM     10  CE2 PHE A   1      -0.314  -0.716  -4.880  1.00  6.72           C  
ATOM     11  CZ  PHE A   1      -1.575  -0.904  -4.349  1.00  6.72           C  
ATOM     12 1H   PHE A   1       1.271   0.499  -0.416  1.00  6.72           H  
ATOM     13 2H   PHE A   1       1.807   1.922   0.223  1.00  6.72           H  
ATOM     14 3H   PHE A   1       0.355   1.863  -0.556  1.00  6.72           H  
ATOM     15  HA  PHE A   1       2.486   0.931  -2.150  1.00  6.72           H  
ATOM     16 1HB  PHE A   1       0.308   3.031  -2.449  1.00  6.72           H  
ATOM     17 2HB  PHE A   1       1.481   2.687  -3.707  1.00  6.72           H  
ATOM     18  HD1 PHE A   1      -1.569   1.588  -2.058  1.00  6.72           H  
ATOM     19  HD2 PHE A   1       1.491   0.447  -4.818  1.00  6.72           H  
ATOM     20  HE1 PHE A   1      -3.020  -0.225  -2.918  1.00  6.72           H  
ATOM     21  HE2 PHE A   1       0.042  -1.366  -5.679  1.00  6.72           H  
ATOM     22  HZ  PHE A   1      -2.214  -1.701  -4.727  1.00  6.72           H  
ATOM     23  N   VAL A   2       4.077   2.863  -2.338  1.00  7.10           N  
ATOM     24  CA  VAL A   2       5.117   3.879  -2.235  1.00  7.10           C  
ATOM     25  C   VAL A   2       4.801   5.082  -3.104  1.00  7.10           C  
ATOM     26  O   VAL A   2       4.522   4.943  -4.295  1.00  7.10           O  
ATOM     27  CB  VAL A   2       6.481   3.309  -2.662  1.00  7.10           C  
ATOM     28  CG1 VAL A   2       7.539   4.412  -2.625  1.00  7.10           C  
ATOM     29  CG2 VAL A   2       6.860   2.170  -1.740  1.00  7.10           C  
ATOM     30  H   VAL A   2       4.199   2.104  -2.996  1.00  7.10           H  
ATOM     31  HA  VAL A   2       5.183   4.205  -1.195  1.00  7.10           H  
ATOM     32  HB  VAL A   2       6.415   2.947  -3.688  1.00  7.10           H  
ATOM     33 1HG1 VAL A   2       8.498   4.004  -2.939  1.00  7.10           H  
ATOM     34 2HG1 VAL A   2       7.260   5.218  -3.293  1.00  7.10           H  
ATOM     35 3HG1 VAL A   2       7.623   4.799  -1.612  1.00  7.10           H  
ATOM     36 1HG2 VAL A   2       7.823   1.760  -2.046  1.00  7.10           H  
ATOM     37 2HG2 VAL A   2       6.931   2.539  -0.716  1.00  7.10           H  
ATOM     38 3HG2 VAL A   2       6.103   1.389  -1.792  1.00  7.10           H  
ATOM     39  N   ASN A   3       4.845   6.273  -2.520  1.00  6.78           N  
ATOM     40  CA  ASN A   3       4.583   7.463  -3.309  1.00  6.78           C  
ATOM     41  C   ASN A   3       5.855   7.886  -4.031  1.00  6.78           C  
ATOM     42  O   ASN A   3       6.725   8.540  -3.463  1.00  6.78           O  
ATOM     43  CB  ASN A   3       4.055   8.588  -2.451  1.00  6.78           C  
ATOM     44  CG  ASN A   3       3.642   9.790  -3.267  1.00  6.78           C  
ATOM     45  OD1 ASN A   3       4.057   9.995  -4.419  1.00  6.78           O  
ATOM     46  ND2 ASN A   3       2.806  10.613  -2.678  1.00  6.78           N  
ATOM     47  H   ASN A   3       5.062   6.344  -1.537  1.00  6.78           H  
ATOM     48  HA  ASN A   3       3.837   7.225  -4.068  1.00  6.78           H  
ATOM     49 1HB  ASN A   3       3.195   8.237  -1.877  1.00  6.78           H  
ATOM     50 2HB  ASN A   3       4.822   8.893  -1.739  1.00  6.78           H  
ATOM     51 1HD2 ASN A   3       2.489  11.433  -3.158  1.00  6.78           H  
ATOM     52 2HD2 ASN A   3       2.488  10.424  -1.748  1.00  6.78           H  
ATOM     53  N   GLN A   4       5.955   7.498  -5.295  1.00  5.79           N  
ATOM     54  CA  GLN A   4       7.130   7.743  -6.123  1.00  5.79           C  
ATOM     55  C   GLN A   4       6.963   9.006  -6.965  1.00  5.79           C  
ATOM     56  O   GLN A   4       7.784   9.317  -7.838  1.00  5.79           O  
ATOM     57  CB  GLN A   4       7.390   6.537  -7.035  1.00  5.79           C  
ATOM     58  CG  GLN A   4       7.729   5.246  -6.291  1.00  5.79           C  
ATOM     59  CD  GLN A   4       7.973   4.066  -7.227  1.00  5.79           C  
ATOM     60  OE1 GLN A   4       7.385   3.979  -8.309  1.00  5.79           O  
ATOM     61  NE2 GLN A   4       8.852   3.150  -6.820  1.00  5.79           N  
ATOM     62  H   GLN A   4       5.188   6.959  -5.682  1.00  5.79           H  
ATOM     63  HA  GLN A   4       7.993   7.883  -5.471  1.00  5.79           H  
ATOM     64 1HB  GLN A   4       6.505   6.352  -7.647  1.00  5.79           H  
ATOM     65 2HB  GLN A   4       8.214   6.763  -7.712  1.00  5.79           H  
ATOM     66 1HG  GLN A   4       8.619   5.404  -5.683  1.00  5.79           H  
ATOM     67 2HG  GLN A   4       6.881   4.992  -5.656  1.00  5.79           H  
ATOM     68 1HE2 GLN A   4       9.050   2.358  -7.399  1.00  5.79           H  
ATOM     69 2HE2 GLN A   4       9.321   3.252  -5.943  1.00  5.79           H  
ATOM     70  N   HIS A   5       5.885   9.743  -6.725  1.00  4.48           N  
ATOM     71  CA  HIS A   5       5.580  10.898  -7.552  1.00  4.48           C  
ATOM     72  C   HIS A   5       6.378  12.122  -7.138  1.00  4.48           C  
ATOM     73  O   HIS A   5       5.860  13.058  -6.527  1.00  4.48           O  
ATOM     74  CB  HIS A   5       4.083  11.219  -7.498  1.00  4.48           C  
ATOM     75  CG  HIS A   5       3.213  10.129  -8.057  1.00  4.48           C  
ATOM     76  ND1 HIS A   5       3.239   9.755  -9.387  1.00  4.48           N  
ATOM     77  CD2 HIS A   5       2.297   9.332  -7.459  1.00  4.48           C  
ATOM     78  CE1 HIS A   5       2.369   8.777  -9.583  1.00  4.48           C  
ATOM     79  NE2 HIS A   5       1.785   8.502  -8.430  1.00  4.48           N  
ATOM     80  H   HIS A   5       5.261   9.513  -5.951  1.00  4.48           H  
ATOM     81  HA  HIS A   5       5.837  10.680  -8.588  1.00  4.48           H  
ATOM     82 1HB  HIS A   5       3.784  11.413  -6.476  1.00  4.48           H  
ATOM     83 2HB  HIS A   5       3.893  12.128  -8.067  1.00  4.48           H  
ATOM     84  HD2 HIS A   5       2.019   9.349  -6.404  1.00  4.48           H  
ATOM     85  HE1 HIS A   5       2.168   8.281 -10.533  1.00  4.48           H  
ATOM     86  HE2 HIS A   5       1.076   7.797  -8.283  1.00  4.48           H  
ATOM     87  N   LEU A   6       7.649  12.141  -7.528  1.00  3.27           N  
ATOM     88  CA  LEU A   6       8.570  13.210  -7.134  1.00  3.27           C  
ATOM     89  C   LEU A   6       8.374  14.487  -7.947  1.00  3.27           C  
ATOM     90  O   LEU A   6       9.275  14.928  -8.650  1.00  3.27           O  
ATOM     91  CB  LEU A   6      10.020  12.764  -7.334  1.00  3.27           C  
ATOM     92  CG  LEU A   6      10.505  11.575  -6.552  1.00  3.27           C  
ATOM     93  CD1 LEU A   6      11.963  11.308  -6.952  1.00  3.27           C  
ATOM     94  CD2 LEU A   6      10.371  11.858  -5.071  1.00  3.27           C  
ATOM     95  H   LEU A   6       7.980  11.320  -8.036  1.00  3.27           H  
ATOM     96  HA  LEU A   6       8.404  13.441  -6.082  1.00  3.27           H  
ATOM     97 1HB  LEU A   6      10.155  12.530  -8.389  1.00  3.27           H  
ATOM     98 2HB  LEU A   6      10.668  13.597  -7.094  1.00  3.27           H  
ATOM     99  HG  LEU A   6       9.909  10.692  -6.807  1.00  3.27           H  
ATOM    100 1HD1 LEU A   6      12.338  10.445  -6.405  1.00  3.27           H  
ATOM    101 2HD1 LEU A   6      12.015  11.110  -8.021  1.00  3.27           H  
ATOM    102 3HD1 LEU A   6      12.574  12.184  -6.715  1.00  3.27           H  
ATOM    103 1HD2 LEU A   6      10.726  10.997  -4.503  1.00  3.27           H  
ATOM    104 2HD2 LEU A   6      10.963  12.729  -4.812  1.00  3.27           H  
ATOM    105 3HD2 LEU A   6       9.322  12.044  -4.830  1.00  3.27           H  
ATOM    106  N   CYS A   7       7.205  15.095  -7.771  1.00  2.39           N  
ATOM    107  CA  CYS A   7       6.724  16.289  -8.466  1.00  2.39           C  
ATOM    108  C   CYS A   7       7.661  16.889  -9.534  1.00  2.39           C  
ATOM    109  O   CYS A   7       7.846  16.311 -10.607  1.00  2.39           O  
ATOM    110  CB  CYS A   7       6.380  17.340  -7.394  1.00  2.39           C  
ATOM    111  SG  CYS A   7       7.794  17.872  -6.290  1.00  2.39           S  
ATOM    112  H   CYS A   7       6.571  14.627  -7.126  1.00  2.39           H  
ATOM    113  HA  CYS A   7       5.793  16.017  -8.963  1.00  2.39           H  
ATOM    114 1HB  CYS A   7       5.971  18.228  -7.879  1.00  2.39           H  
ATOM    115 2HB  CYS A   7       5.595  16.942  -6.750  1.00  2.39           H  
ATOM    116  HG  CYS A   7       7.801  16.782  -5.506  1.00  2.39           H  
ATOM    117  N   GLY A   8       8.181  18.077  -9.262  1.00  1.85           N  
ATOM    118  CA  GLY A   8       9.100  18.803 -10.112  1.00  1.85           C  
ATOM    119  C   GLY A   8      10.448  18.884  -9.420  1.00  1.85           C  
ATOM    120  O   GLY A   8      11.345  18.062  -9.645  1.00  1.85           O  
ATOM    121  H   GLY A   8       7.949  18.508  -8.387  1.00  1.85           H  
ATOM    122 1HA  GLY A   8       9.203  18.292 -11.070  1.00  1.85           H  
ATOM    123 2HA  GLY A   8       8.717  19.803 -10.308  1.00  1.85           H  
ATOM    124  N   SER A   9      10.563  19.868  -8.531  1.00  1.59           N  
ATOM    125  CA  SER A   9      11.785  20.130  -7.788  1.00  1.59           C  
ATOM    126  C   SER A   9      12.362  18.889  -7.101  1.00  1.59           C  
ATOM    127  O   SER A   9      13.575  18.718  -7.075  1.00  1.59           O  
ATOM    128  CB  SER A   9      11.510  21.200  -6.743  1.00  1.59           C  
ATOM    129  OG  SER A   9      11.193  22.423  -7.351  1.00  1.59           O  
ATOM    130  H   SER A   9       9.774  20.485  -8.391  1.00  1.59           H  
ATOM    131  HA  SER A   9      12.530  20.512  -8.487  1.00  1.59           H  
ATOM    132 1HB  SER A   9      10.683  20.879  -6.106  1.00  1.59           H  
ATOM    133 2HB  SER A   9      12.388  21.319  -6.106  1.00  1.59           H  
ATOM    134  HG  SER A   9      11.070  23.051  -6.632  1.00  1.59           H  
ATOM    135  N   HIS A  10      11.522  17.998  -6.572  1.00  1.53           N  
ATOM    136  CA  HIS A  10      12.063  16.825  -5.882  1.00  1.53           C  
ATOM    137  C   HIS A  10      12.848  15.924  -6.839  1.00  1.53           C  
ATOM    138  O   HIS A  10      13.871  15.338  -6.464  1.00  1.53           O  
ATOM    139  CB  HIS A  10      10.954  16.004  -5.231  1.00  1.53           C  
ATOM    140  CG  HIS A  10      10.299  16.658  -4.068  1.00  1.53           C  
ATOM    141  ND1 HIS A  10       9.123  16.180  -3.510  1.00  1.53           N  
ATOM    142  CD2 HIS A  10      10.630  17.761  -3.360  1.00  1.53           C  
ATOM    143  CE1 HIS A  10       8.769  16.965  -2.507  1.00  1.53           C  
ATOM    144  NE2 HIS A  10       9.664  17.929  -2.394  1.00  1.53           N  
ATOM    145  H   HIS A  10      10.525  18.144  -6.631  1.00  1.53           H  
ATOM    146  HA  HIS A  10      12.750  17.150  -5.099  1.00  1.53           H  
ATOM    147 1HB  HIS A  10      10.190  15.791  -5.976  1.00  1.53           H  
ATOM    148 2HB  HIS A  10      11.360  15.053  -4.906  1.00  1.53           H  
ATOM    149  HD2 HIS A  10      11.501  18.401  -3.526  1.00  1.53           H  
ATOM    150  HE1 HIS A  10       7.887  16.837  -1.881  1.00  1.53           H  
ATOM    151  HE2 HIS A  10       9.645  18.674  -1.712  1.00  1.53           H  
ATOM    152  N   LEU A  11      12.367  15.797  -8.079  1.00  1.62           N  
ATOM    153  CA  LEU A  11      13.057  14.973  -9.051  1.00  1.62           C  
ATOM    154  C   LEU A  11      14.344  15.649  -9.427  1.00  1.62           C  
ATOM    155  O   LEU A  11      15.393  15.015  -9.509  1.00  1.62           O  
ATOM    156  CB  LEU A  11      12.232  14.729 -10.310  1.00  1.62           C  
ATOM    157  CG  LEU A  11      12.962  13.876 -11.351  1.00  1.62           C  
ATOM    158  CD1 LEU A  11      13.335  12.528 -10.732  1.00  1.62           C  
ATOM    159  CD2 LEU A  11      12.084  13.692 -12.570  1.00  1.62           C  
ATOM    160  H   LEU A  11      11.549  16.324  -8.378  1.00  1.62           H  
ATOM    161  HA  LEU A  11      13.286  14.013  -8.595  1.00  1.62           H  
ATOM    162 1HB  LEU A  11      11.307  14.226 -10.036  1.00  1.62           H  
ATOM    163 2HB  LEU A  11      11.982  15.691 -10.761  1.00  1.62           H  
ATOM    164  HG  LEU A  11      13.873  14.378 -11.635  1.00  1.62           H  
ATOM    165 1HD1 LEU A  11      13.874  11.929 -11.468  1.00  1.62           H  
ATOM    166 2HD1 LEU A  11      13.973  12.691  -9.863  1.00  1.62           H  
ATOM    167 3HD1 LEU A  11      12.431  12.007 -10.427  1.00  1.62           H  
ATOM    168 1HD2 LEU A  11      12.614  13.094 -13.313  1.00  1.62           H  
ATOM    169 2HD2 LEU A  11      11.163  13.186 -12.281  1.00  1.62           H  
ATOM    170 3HD2 LEU A  11      11.845  14.670 -12.991  1.00  1.62           H  
ATOM    171  N   VAL A  12      14.263  16.955  -9.648  1.00  1.89           N  
ATOM    172  CA  VAL A  12      15.433  17.701 -10.066  1.00  1.89           C  
ATOM    173  C   VAL A  12      16.536  17.623  -9.018  1.00  1.89           C  
ATOM    174  O   VAL A  12      17.696  17.381  -9.365  1.00  1.89           O  
ATOM    175  CB  VAL A  12      15.055  19.162 -10.324  1.00  1.89           C  
ATOM    176  CG1 VAL A  12      16.293  19.973 -10.540  1.00  1.89           C  
ATOM    177  CG2 VAL A  12      14.124  19.224 -11.526  1.00  1.89           C  
ATOM    178  H   VAL A  12      13.358  17.418  -9.544  1.00  1.89           H  
ATOM    179  HA  VAL A  12      15.801  17.272 -10.994  1.00  1.89           H  
ATOM    180  HB  VAL A  12      14.549  19.562  -9.449  1.00  1.89           H  
ATOM    181 1HG1 VAL A  12      16.027  21.014 -10.707  1.00  1.89           H  
ATOM    182 2HG1 VAL A  12      16.907  19.891  -9.651  1.00  1.89           H  
ATOM    183 3HG1 VAL A  12      16.846  19.605 -11.394  1.00  1.89           H  
ATOM    184 1HG2 VAL A  12      13.837  20.257 -11.710  1.00  1.89           H  
ATOM    185 2HG2 VAL A  12      14.624  18.825 -12.401  1.00  1.89           H  
ATOM    186 3HG2 VAL A  12      13.233  18.631 -11.317  1.00  1.89           H  
ATOM    187  N   GLU A  13      16.192  17.788  -7.738  1.00  2.49           N  
ATOM    188  CA  GLU A  13      17.207  17.676  -6.702  1.00  2.49           C  
ATOM    189  C   GLU A  13      17.802  16.268  -6.689  1.00  2.49           C  
ATOM    190  O   GLU A  13      19.019  16.108  -6.560  1.00  2.49           O  
ATOM    191  CB  GLU A  13      16.639  18.038  -5.323  1.00  2.49           C  
ATOM    192  CG  GLU A  13      16.327  19.532  -5.136  1.00  2.49           C  
ATOM    193  CD  GLU A  13      15.741  19.867  -3.770  1.00  2.49           C  
ATOM    194  OE1 GLU A  13      15.469  18.963  -3.014  1.00  2.49           O  
ATOM    195  OE2 GLU A  13      15.575  21.033  -3.489  1.00  2.49           O  
ATOM    196  H   GLU A  13      15.225  17.999  -7.490  1.00  2.49           H  
ATOM    197  HA  GLU A  13      18.009  18.379  -6.935  1.00  2.49           H  
ATOM    198 1HB  GLU A  13      15.708  17.485  -5.167  1.00  2.49           H  
ATOM    199 2HB  GLU A  13      17.338  17.732  -4.545  1.00  2.49           H  
ATOM    200 1HG  GLU A  13      17.246  20.101  -5.276  1.00  2.49           H  
ATOM    201 2HG  GLU A  13      15.625  19.839  -5.909  1.00  2.49           H  
ATOM    202  N   ALA A  14      16.960  15.236  -6.863  1.00  3.63           N  
ATOM    203  CA  ALA A  14      17.488  13.880  -6.886  1.00  3.63           C  
ATOM    204  C   ALA A  14      18.467  13.710  -8.035  1.00  3.63           C  
ATOM    205  O   ALA A  14      19.541  13.119  -7.878  1.00  3.63           O  
ATOM    206  CB  ALA A  14      16.357  12.874  -7.031  1.00  3.63           C  
ATOM    207  H   ALA A  14      15.952  15.387  -6.948  1.00  3.63           H  
ATOM    208  HA  ALA A  14      18.018  13.702  -5.952  1.00  3.63           H  
ATOM    209 1HB  ALA A  14      16.763  11.866  -7.033  1.00  3.63           H  
ATOM    210 2HB  ALA A  14      15.661  12.989  -6.200  1.00  3.63           H  
ATOM    211 3HB  ALA A  14      15.833  13.054  -7.966  1.00  3.63           H  
ATOM    212  N   LEU A  15      18.118  14.273  -9.188  1.00  5.61           N  
ATOM    213  CA  LEU A  15      18.972  14.168 -10.349  1.00  5.61           C  
ATOM    214  C   LEU A  15      20.269  14.913 -10.138  1.00  5.61           C  
ATOM    215  O   LEU A  15      21.318  14.413 -10.544  1.00  5.61           O  
ATOM    216  CB  LEU A  15      18.228  14.644 -11.588  1.00  5.61           C  
ATOM    217  CG  LEU A  15      17.093  13.706 -12.008  1.00  5.61           C  
ATOM    218  CD1 LEU A  15      16.294  14.325 -13.112  1.00  5.61           C  
ATOM    219  CD2 LEU A  15      17.691  12.393 -12.438  1.00  5.61           C  
ATOM    220  H   LEU A  15      17.220  14.748  -9.265  1.00  5.61           H  
ATOM    221  HA  LEU A  15      19.209  13.118 -10.497  1.00  5.61           H  
ATOM    222 1HB  LEU A  15      17.799  15.622 -11.381  1.00  5.61           H  
ATOM    223 2HB  LEU A  15      18.928  14.727 -12.414  1.00  5.61           H  
ATOM    224  HG  LEU A  15      16.430  13.539 -11.165  1.00  5.61           H  
ATOM    225 1HD1 LEU A  15      15.487  13.654 -13.400  1.00  5.61           H  
ATOM    226 2HD1 LEU A  15      15.877  15.272 -12.770  1.00  5.61           H  
ATOM    227 3HD1 LEU A  15      16.942  14.490 -13.959  1.00  5.61           H  
ATOM    228 1HD2 LEU A  15      16.893  11.710 -12.729  1.00  5.61           H  
ATOM    229 2HD2 LEU A  15      18.358  12.559 -13.286  1.00  5.61           H  
ATOM    230 3HD2 LEU A  15      18.256  11.960 -11.611  1.00  5.61           H  
ATOM    231  N   TYR A  16      20.229  16.061  -9.456  1.00  8.74           N  
ATOM    232  CA  TYR A  16      21.450  16.800  -9.169  1.00  8.74           C  
ATOM    233  C   TYR A  16      22.389  15.957  -8.313  1.00  8.74           C  
ATOM    234  O   TYR A  16      23.596  15.937  -8.544  1.00  8.74           O  
ATOM    235  CB  TYR A  16      21.161  18.124  -8.452  1.00  8.74           C  
ATOM    236  CG  TYR A  16      20.595  19.221  -9.331  1.00  8.74           C  
ATOM    237  CD1 TYR A  16      19.828  20.232  -8.769  1.00  8.74           C  
ATOM    238  CD2 TYR A  16      20.854  19.227 -10.691  1.00  8.74           C  
ATOM    239  CE1 TYR A  16      19.326  21.237  -9.560  1.00  8.74           C  
ATOM    240  CE2 TYR A  16      20.346  20.236 -11.484  1.00  8.74           C  
ATOM    241  CZ  TYR A  16      19.588  21.236 -10.924  1.00  8.74           C  
ATOM    242  OH  TYR A  16      19.079  22.242 -11.718  1.00  8.74           O  
ATOM    243  H   TYR A  16      19.328  16.439  -9.159  1.00  8.74           H  
ATOM    244  HA  TYR A  16      21.956  17.013 -10.110  1.00  8.74           H  
ATOM    245 1HB  TYR A  16      20.455  17.944  -7.645  1.00  8.74           H  
ATOM    246 2HB  TYR A  16      22.081  18.492  -7.999  1.00  8.74           H  
ATOM    247  HD1 TYR A  16      19.626  20.226  -7.697  1.00  8.74           H  
ATOM    248  HD2 TYR A  16      21.461  18.434 -11.136  1.00  8.74           H  
ATOM    249  HE1 TYR A  16      18.723  22.032  -9.116  1.00  8.74           H  
ATOM    250  HE2 TYR A  16      20.549  20.240 -12.555  1.00  8.74           H  
ATOM    251  HH  TYR A  16      18.574  22.854 -11.174  1.00  8.74           H  
ATOM    252  N   LEU A  17      21.836  15.234  -7.336  1.00 12.97           N  
ATOM    253  CA  LEU A  17      22.674  14.410  -6.472  1.00 12.97           C  
ATOM    254  C   LEU A  17      23.365  13.311  -7.279  1.00 12.97           C  
ATOM    255  O   LEU A  17      24.538  13.000  -7.049  1.00 12.97           O  
ATOM    256  CB  LEU A  17      21.826  13.804  -5.349  1.00 12.97           C  
ATOM    257  CG  LEU A  17      21.302  14.825  -4.330  1.00 12.97           C  
ATOM    258  CD1 LEU A  17      20.332  14.145  -3.380  1.00 12.97           C  
ATOM    259  CD2 LEU A  17      22.475  15.429  -3.584  1.00 12.97           C  
ATOM    260  H   LEU A  17      20.828  15.293  -7.174  1.00 12.97           H  
ATOM    261  HA  LEU A  17      23.438  15.044  -6.028  1.00 12.97           H  
ATOM    262 1HB  LEU A  17      20.967  13.305  -5.790  1.00 12.97           H  
ATOM    263 2HB  LEU A  17      22.422  13.067  -4.819  1.00 12.97           H  
ATOM    264  HG  LEU A  17      20.765  15.615  -4.851  1.00 12.97           H  
ATOM    265 1HD1 LEU A  17      19.952  14.875  -2.665  1.00 12.97           H  
ATOM    266 2HD1 LEU A  17      19.502  13.730  -3.949  1.00 12.97           H  
ATOM    267 3HD1 LEU A  17      20.845  13.346  -2.849  1.00 12.97           H  
ATOM    268 1HD2 LEU A  17      22.108  16.162  -2.866  1.00 12.97           H  
ATOM    269 2HD2 LEU A  17      23.015  14.643  -3.057  1.00 12.97           H  
ATOM    270 3HD2 LEU A  17      23.143  15.916  -4.294  1.00 12.97           H  
ATOM    271  N   VAL A  18      22.651  12.764  -8.258  1.00 17.16           N  
ATOM    272  CA  VAL A  18      23.182  11.732  -9.145  1.00 17.16           C  
ATOM    273  C   VAL A  18      24.222  12.281 -10.132  1.00 17.16           C  
ATOM    274  O   VAL A  18      25.251  11.650 -10.385  1.00 17.16           O  
ATOM    275  CB  VAL A  18      22.037  11.079  -9.940  1.00 17.16           C  
ATOM    276  CG1 VAL A  18      22.591  10.133 -10.979  1.00 17.16           C  
ATOM    277  CG2 VAL A  18      21.119  10.341  -8.989  1.00 17.16           C  
ATOM    278  H   VAL A  18      21.678  13.057  -8.367  1.00 17.16           H  
ATOM    279  HA  VAL A  18      23.659  10.970  -8.528  1.00 17.16           H  
ATOM    280  HB  VAL A  18      21.479  11.854 -10.461  1.00 17.16           H  
ATOM    281 1HG1 VAL A  18      21.771   9.691 -11.541  1.00 17.16           H  
ATOM    282 2HG1 VAL A  18      23.242  10.684 -11.660  1.00 17.16           H  
ATOM    283 3HG1 VAL A  18      23.161   9.346 -10.487  1.00 17.16           H  
ATOM    284 1HG2 VAL A  18      20.300   9.894  -9.548  1.00 17.16           H  
ATOM    285 2HG2 VAL A  18      21.680   9.564  -8.476  1.00 17.16           H  
ATOM    286 3HG2 VAL A  18      20.719  11.035  -8.260  1.00 17.16           H  
ATOM    287  N   CYS A  19      23.925  13.444 -10.711  1.00 18.80           N  
ATOM    288  CA  CYS A  19      24.762  14.073 -11.723  1.00 18.80           C  
ATOM    289  C   CYS A  19      25.991  14.801 -11.144  1.00 18.80           C  
ATOM    290  O   CYS A  19      26.987  15.023 -11.848  1.00 18.80           O  
ATOM    291  CB  CYS A  19      23.918  15.076 -12.503  1.00 18.80           C  
ATOM    292  SG  CYS A  19      22.534  14.361 -13.363  1.00 18.80           S  
ATOM    293  H   CYS A  19      23.056  13.903 -10.460  1.00 18.80           H  
ATOM    294  HA  CYS A  19      25.105  13.299 -12.407  1.00 18.80           H  
ATOM    295 1HB  CYS A  19      23.547  15.851 -11.827  1.00 18.80           H  
ATOM    296 2HB  CYS A  19      24.535  15.558 -13.238  1.00 18.80           H  
ATOM    297  HG  CYS A  19      21.807  14.168 -12.238  1.00 18.80           H  
ATOM    298  N   GLY A  20      25.953  15.142  -9.856  1.00 16.67           N  
ATOM    299  CA  GLY A  20      27.058  15.862  -9.246  1.00 16.67           C  
ATOM    300  C   GLY A  20      27.194  17.243  -9.876  1.00 16.67           C  
ATOM    301  O   GLY A  20      26.273  18.053  -9.817  1.00 16.67           O  
ATOM    302  H   GLY A  20      25.114  14.972  -9.308  1.00 16.67           H  
ATOM    303 1HA  GLY A  20      26.873  15.962  -8.175  1.00 16.67           H  
ATOM    304 2HA  GLY A  20      27.980  15.299  -9.367  1.00 16.67           H  
ATOM    305  N   GLU A  21      28.353  17.517 -10.471  1.00 12.24           N  
ATOM    306  CA  GLU A  21      28.593  18.816 -11.097  1.00 12.24           C  
ATOM    307  C   GLU A  21      28.042  18.888 -12.526  1.00 12.24           C  
ATOM    308  O   GLU A  21      28.106  19.936 -13.172  1.00 12.24           O  
ATOM    309  CB  GLU A  21      30.093  19.127 -11.110  1.00 12.24           C  
ATOM    310  CG  GLU A  21      30.708  19.314  -9.724  1.00 12.24           C  
ATOM    311  CD  GLU A  21      32.193  19.599  -9.764  1.00 12.24           C  
ATOM    312  OE1 GLU A  21      32.746  19.642 -10.838  1.00 12.24           O  
ATOM    313  OE2 GLU A  21      32.770  19.775  -8.716  1.00 12.24           O  
ATOM    314  H   GLU A  21      29.073  16.811 -10.496  1.00 12.24           H  
ATOM    315  HA  GLU A  21      28.088  19.578 -10.505  1.00 12.24           H  
ATOM    316 1HB  GLU A  21      30.626  18.317 -11.609  1.00 12.24           H  
ATOM    317 2HB  GLU A  21      30.269  20.037 -11.682  1.00 12.24           H  
ATOM    318 1HG  GLU A  21      30.205  20.143  -9.226  1.00 12.24           H  
ATOM    319 2HG  GLU A  21      30.532  18.414  -9.137  1.00 12.24           H  
ATOM    320  N   ARG A  22      27.543  17.764 -13.035  1.00  7.97           N  
ATOM    321  CA  ARG A  22      27.000  17.687 -14.383  1.00  7.97           C  
ATOM    322  C   ARG A  22      25.521  18.070 -14.392  1.00  7.97           C  
ATOM    323  O   ARG A  22      24.850  18.016 -13.363  1.00  7.97           O  
ATOM    324  CB  ARG A  22      27.168  16.281 -14.936  1.00  7.97           C  
ATOM    325  CG  ARG A  22      28.600  15.826 -15.103  1.00  7.97           C  
ATOM    326  CD  ARG A  22      28.685  14.380 -15.465  1.00  7.97           C  
ATOM    327  NE  ARG A  22      28.315  13.503 -14.338  1.00  7.97           N  
ATOM    328  CZ  ARG A  22      28.183  12.158 -14.424  1.00  7.97           C  
ATOM    329  NH1 ARG A  22      28.366  11.550 -15.580  1.00  7.97           N  
ATOM    330  NH2 ARG A  22      27.878  11.444 -13.351  1.00  7.97           N  
ATOM    331  H   ARG A  22      27.508  16.919 -12.464  1.00  7.97           H  
ATOM    332  HA  ARG A  22      27.547  18.381 -15.020  1.00  7.97           H  
ATOM    333 1HB  ARG A  22      26.675  15.572 -14.286  1.00  7.97           H  
ATOM    334 2HB  ARG A  22      26.677  16.215 -15.908  1.00  7.97           H  
ATOM    335 1HG  ARG A  22      29.081  16.411 -15.886  1.00  7.97           H  
ATOM    336 2HG  ARG A  22      29.131  15.972 -14.161  1.00  7.97           H  
ATOM    337 1HD  ARG A  22      28.006  14.175 -16.291  1.00  7.97           H  
ATOM    338 2HD  ARG A  22      29.703  14.140 -15.761  1.00  7.97           H  
ATOM    339  HE  ARG A  22      28.153  13.940 -13.423  1.00  7.97           H  
ATOM    340 1HH1 ARG A  22      28.602  12.088 -16.402  1.00  7.97           H  
ATOM    341 2HH1 ARG A  22      28.271  10.547 -15.643  1.00  7.97           H  
ATOM    342 1HH2 ARG A  22      27.762  11.897 -12.449  1.00  7.97           H  
ATOM    343 2HH2 ARG A  22      27.785  10.443 -13.421  1.00  7.97           H  
ATOM    344  N   GLY A  23      25.013  18.491 -15.544  1.00  5.00           N  
ATOM    345  CA  GLY A  23      23.583  18.751 -15.667  1.00  5.00           C  
ATOM    346  C   GLY A  23      22.910  17.519 -16.251  1.00  5.00           C  
ATOM    347  O   GLY A  23      23.500  16.437 -16.272  1.00  5.00           O  
ATOM    348  H   GLY A  23      25.609  18.582 -16.353  1.00  5.00           H  
ATOM    349 1HA  GLY A  23      23.155  18.984 -14.692  1.00  5.00           H  
ATOM    350 2HA  GLY A  23      23.416  19.610 -16.315  1.00  5.00           H  
ATOM    351  N   PHE A  24      21.691  17.680 -16.742  1.00  3.33           N  
ATOM    352  CA  PHE A  24      20.971  16.556 -17.325  1.00  3.33           C  
ATOM    353  C   PHE A  24      19.933  16.986 -18.340  1.00  3.33           C  
ATOM    354  O   PHE A  24      19.475  18.130 -18.342  1.00  3.33           O  
ATOM    355  CB  PHE A  24      20.296  15.699 -16.253  1.00  3.33           C  
ATOM    356  CG  PHE A  24      19.302  16.424 -15.392  1.00  3.33           C  
ATOM    357  CD1 PHE A  24      17.975  16.509 -15.773  1.00  3.33           C  
ATOM    358  CD2 PHE A  24      19.679  16.984 -14.170  1.00  3.33           C  
ATOM    359  CE1 PHE A  24      17.049  17.156 -14.975  1.00  3.33           C  
ATOM    360  CE2 PHE A  24      18.745  17.617 -13.372  1.00  3.33           C  
ATOM    361  CZ  PHE A  24      17.438  17.706 -13.779  1.00  3.33           C  
ATOM    362  H   PHE A  24      21.252  18.588 -16.709  1.00  3.33           H  
ATOM    363  HA  PHE A  24      21.695  15.925 -17.843  1.00  3.33           H  
ATOM    364 1HB  PHE A  24      19.777  14.869 -16.731  1.00  3.33           H  
ATOM    365 2HB  PHE A  24      21.049  15.275 -15.616  1.00  3.33           H  
ATOM    366  HD1 PHE A  24      17.665  16.063 -16.722  1.00  3.33           H  
ATOM    367  HD2 PHE A  24      20.718  16.911 -13.842  1.00  3.33           H  
ATOM    368  HE1 PHE A  24      16.008  17.221 -15.291  1.00  3.33           H  
ATOM    369  HE2 PHE A  24      19.031  18.037 -12.423  1.00  3.33           H  
ATOM    370  HZ  PHE A  24      16.713  18.200 -13.158  1.00  3.33           H  
ATOM    371  N   PHE A  25      19.561  16.034 -19.188  1.00  2.59           N  
ATOM    372  CA  PHE A  25      18.539  16.209 -20.204  1.00  2.59           C  
ATOM    373  C   PHE A  25      17.574  15.037 -20.148  1.00  2.59           C  
ATOM    374  O   PHE A  25      17.947  13.952 -19.699  1.00  2.59           O  
ATOM    375  CB  PHE A  25      19.184  16.278 -21.588  1.00  2.59           C  
ATOM    376  CG  PHE A  25      20.174  17.400 -21.724  1.00  2.59           C  
ATOM    377  CD1 PHE A  25      21.510  17.205 -21.386  1.00  2.59           C  
ATOM    378  CD2 PHE A  25      19.780  18.648 -22.173  1.00  2.59           C  
ATOM    379  CE1 PHE A  25      22.422  18.233 -21.495  1.00  2.59           C  
ATOM    380  CE2 PHE A  25      20.692  19.677 -22.285  1.00  2.59           C  
ATOM    381  CZ  PHE A  25      22.015  19.468 -21.945  1.00  2.59           C  
ATOM    382  H   PHE A  25      20.010  15.133 -19.117  1.00  2.59           H  
ATOM    383  HA  PHE A  25      17.988  17.128 -20.008  1.00  2.59           H  
ATOM    384 1HB  PHE A  25      19.696  15.343 -21.801  1.00  2.59           H  
ATOM    385 2HB  PHE A  25      18.411  16.411 -22.342  1.00  2.59           H  
ATOM    386  HD1 PHE A  25      21.832  16.228 -21.028  1.00  2.59           H  
ATOM    387  HD2 PHE A  25      18.735  18.813 -22.439  1.00  2.59           H  
ATOM    388  HE1 PHE A  25      23.464  18.067 -21.225  1.00  2.59           H  
ATOM    389  HE2 PHE A  25      20.369  20.656 -22.639  1.00  2.59           H  
ATOM    390  HZ  PHE A  25      22.734  20.282 -22.031  1.00  2.59           H  
ATOM    391  N   TYR A  26      16.349  15.235 -20.620  1.00  2.45           N  
ATOM    392  CA  TYR A  26      15.403  14.128 -20.688  1.00  2.45           C  
ATOM    393  C   TYR A  26      14.466  14.217 -21.876  1.00  2.45           C  
ATOM    394  O   TYR A  26      13.906  15.275 -22.171  1.00  2.45           O  
ATOM    395  CB  TYR A  26      14.573  14.045 -19.409  1.00  2.45           C  
ATOM    396  CG  TYR A  26      13.528  12.940 -19.444  1.00  2.45           C  
ATOM    397  CD1 TYR A  26      13.896  11.631 -19.186  1.00  2.45           C  
ATOM    398  CD2 TYR A  26      12.199  13.241 -19.733  1.00  2.45           C  
ATOM    399  CE1 TYR A  26      12.948  10.629 -19.219  1.00  2.45           C  
ATOM    400  CE2 TYR A  26      11.254  12.237 -19.762  1.00  2.45           C  
ATOM    401  CZ  TYR A  26      11.624  10.934 -19.506  1.00  2.45           C  
ATOM    402  OH  TYR A  26      10.685   9.925 -19.528  1.00  2.45           O  
ATOM    403  H   TYR A  26      16.078  16.147 -20.956  1.00  2.45           H  
ATOM    404  HA  TYR A  26      15.967  13.202 -20.794  1.00  2.45           H  
ATOM    405 1HB  TYR A  26      15.229  13.868 -18.556  1.00  2.45           H  
ATOM    406 2HB  TYR A  26      14.061  14.993 -19.244  1.00  2.45           H  
ATOM    407  HD1 TYR A  26      14.934  11.395 -18.961  1.00  2.45           H  
ATOM    408  HD2 TYR A  26      11.905  14.270 -19.938  1.00  2.45           H  
ATOM    409  HE1 TYR A  26      13.241   9.598 -19.015  1.00  2.45           H  
ATOM    410  HE2 TYR A  26      10.215  12.475 -19.987  1.00  2.45           H  
ATOM    411  HH  TYR A  26      11.096   9.105 -19.239  1.00  2.45           H  
ATOM    412  N   THR A  27      14.291  13.085 -22.539  1.00  2.77           N  
ATOM    413  CA  THR A  27      13.363  12.960 -23.643  1.00  2.77           C  
ATOM    414  C   THR A  27      12.299  11.910 -23.289  1.00  2.77           C  
ATOM    415  O   THR A  27      12.669  10.784 -22.956  1.00  2.77           O  
ATOM    416  CB  THR A  27      14.085  12.545 -24.934  1.00  2.77           C  
ATOM    417  OG1 THR A  27      15.067  13.534 -25.272  1.00  2.77           O  
ATOM    418  CG2 THR A  27      13.088  12.422 -26.068  1.00  2.77           C  
ATOM    419  H   THR A  27      14.810  12.269 -22.244  1.00  2.77           H  
ATOM    420  HA  THR A  27      12.922  13.930 -23.831  1.00  2.77           H  
ATOM    421  HB  THR A  27      14.581  11.586 -24.784  1.00  2.77           H  
ATOM    422  HG1 THR A  27      14.650  14.401 -25.301  1.00  2.77           H  
ATOM    423 1HG2 THR A  27      13.605  12.130 -26.981  1.00  2.77           H  
ATOM    424 2HG2 THR A  27      12.346  11.671 -25.819  1.00  2.77           H  
ATOM    425 3HG2 THR A  27      12.596  13.381 -26.221  1.00  2.77           H  
ATOM    426  N   PRO A  28      10.998  12.239 -23.295  1.00  3.54           N  
ATOM    427  CA  PRO A  28       9.904  11.315 -23.043  1.00  3.54           C  
ATOM    428  C   PRO A  28       9.952  10.150 -24.016  1.00  3.54           C  
ATOM    429  O   PRO A  28      10.280  10.329 -25.190  1.00  3.54           O  
ATOM    430  CB  PRO A  28       8.668  12.188 -23.276  1.00  3.54           C  
ATOM    431  CG  PRO A  28       9.136  13.597 -22.983  1.00  3.54           C  
ATOM    432  CD  PRO A  28      10.570  13.645 -23.465  1.00  3.54           C  
ATOM    433  HA  PRO A  28       9.953  10.955 -22.006  1.00  3.54           H  
ATOM    434 1HB  PRO A  28       8.310  12.056 -24.309  1.00  3.54           H  
ATOM    435 2HB  PRO A  28       7.855  11.861 -22.612  1.00  3.54           H  
ATOM    436 1HG  PRO A  28       8.490  14.326 -23.498  1.00  3.54           H  
ATOM    437 2HG  PRO A  28       9.054  13.807 -21.907  1.00  3.54           H  
ATOM    438 1HD  PRO A  28      10.629  13.956 -24.519  1.00  3.54           H  
ATOM    439 2HD  PRO A  28      11.122  14.318 -22.782  1.00  3.54           H  
ATOM    440  N   LYS A  29       9.600   8.961 -23.548  1.00  4.64           N  
ATOM    441  CA  LYS A  29       9.589   7.796 -24.422  1.00  4.64           C  
ATOM    442  C   LYS A  29       8.332   7.805 -25.276  1.00  4.64           C  
ATOM    443  O   LYS A  29       7.221   7.894 -24.744  1.00  4.64           O  
ATOM    444  CB  LYS A  29       9.682   6.501 -23.610  1.00  4.64           C  
ATOM    445  CG  LYS A  29       9.780   5.235 -24.452  1.00  4.64           C  
ATOM    446  CD  LYS A  29       9.953   3.995 -23.583  1.00  4.64           C  
ATOM    447  CE  LYS A  29      10.057   2.738 -24.430  1.00  4.64           C  
ATOM    448  NZ  LYS A  29      10.232   1.521 -23.596  1.00  4.64           N  
ATOM    449  H   LYS A  29       9.346   8.859 -22.575  1.00  4.64           H  
ATOM    450  HA  LYS A  29      10.448   7.851 -25.091  1.00  4.64           H  
ATOM    451 1HB  LYS A  29      10.556   6.543 -22.960  1.00  4.64           H  
ATOM    452 2HB  LYS A  29       8.802   6.410 -22.972  1.00  4.64           H  
ATOM    453 1HG  LYS A  29       8.873   5.127 -25.050  1.00  4.64           H  
ATOM    454 2HG  LYS A  29      10.630   5.317 -25.131  1.00  4.64           H  
ATOM    455 1HD  LYS A  29      10.858   4.094 -22.983  1.00  4.64           H  
ATOM    456 2HD  LYS A  29       9.100   3.900 -22.910  1.00  4.64           H  
ATOM    457 1HE  LYS A  29       9.150   2.635 -25.024  1.00  4.64           H  
ATOM    458 2HE  LYS A  29      10.910   2.831 -25.102  1.00  4.64           H  
ATOM    459 1HZ  LYS A  29      10.296   0.710 -24.193  1.00  4.64           H  
ATOM    460 2HZ  LYS A  29      11.078   1.605 -23.050  1.00  4.64           H  
ATOM    461 3HZ  LYS A  29       9.440   1.419 -22.976  1.00  4.64           H  
ATOM    462  N   THR A  30       8.519   7.725 -26.587  1.00  5.81           N  
ATOM    463  CA  THR A  30       7.427   7.766 -27.547  1.00  5.81           C  
ATOM    464  C   THR A  30       7.932   7.429 -28.943  1.00  5.81           C  
ATOM    465  O   THR A  30       8.925   6.717 -29.091  1.00  5.81           O  
ATOM    466  OXT THR A  30       7.419   7.969 -29.921  1.00  5.81           O  
ATOM    467  CB  THR A  30       6.757   9.159 -27.554  1.00  5.81           C  
ATOM    468  OG1 THR A  30       5.667   9.161 -28.487  1.00  5.81           O  
ATOM    469  CG2 THR A  30       7.768  10.235 -27.932  1.00  5.81           C  
ATOM    470  H   THR A  30       9.467   7.653 -26.929  1.00  5.81           H  
ATOM    471  HA  THR A  30       6.685   7.022 -27.263  1.00  5.81           H  
ATOM    472  HB  THR A  30       6.364   9.381 -26.565  1.00  5.81           H  
ATOM    473  HG1 THR A  30       5.014   8.512 -28.212  1.00  5.81           H  
ATOM    474 1HG2 THR A  30       7.280  11.208 -27.929  1.00  5.81           H  
ATOM    475 2HG2 THR A  30       8.587  10.240 -27.212  1.00  5.81           H  
ATOM    476 3HG2 THR A  30       8.162  10.031 -28.927  1.00  5.81           H  
ENDMDL

REMARK ID 695616 DOMAINID 686372 MODEL 4 1ZNJ_2
MODEL     4
ATOM      1  N   PHE A   1       0.537  -0.398   1.479  1.00  5.62           N  
ATOM      2  CA  PHE A   1       1.059  -0.513   0.126  1.00  5.62           C  
ATOM      3  C   PHE A   1       2.286   0.371  -0.054  1.00  5.62           C  
ATOM      4  O   PHE A   1       3.410  -0.070   0.205  1.00  5.62           O  
ATOM      5  CB  PHE A   1      -0.074  -0.175  -0.873  1.00  5.62           C  
ATOM      6  CG  PHE A   1       0.289  -0.122  -2.352  1.00  5.62           C  
ATOM      7  CD1 PHE A   1       0.609  -1.269  -3.058  1.00  5.62           C  
ATOM      8  CD2 PHE A   1       0.252   1.096  -3.049  1.00  5.62           C  
ATOM      9  CE1 PHE A   1       0.911  -1.205  -4.407  1.00  5.62           C  
ATOM     10  CE2 PHE A   1       0.551   1.159  -4.389  1.00  5.62           C  
ATOM     11  CZ  PHE A   1       0.885   0.008  -5.070  1.00  5.62           C  
ATOM     12 1H   PHE A   1      -0.468  -0.484   1.467  1.00  5.62           H  
ATOM     13 2H   PHE A   1       0.932  -1.128   2.053  1.00  5.62           H  
ATOM     14 3H   PHE A   1       0.798   0.503   1.855  1.00  5.62           H  
ATOM     15  HA  PHE A   1       1.360  -1.547  -0.042  1.00  5.62           H  
ATOM     16 1HB  PHE A   1      -0.861  -0.919  -0.760  1.00  5.62           H  
ATOM     17 2HB  PHE A   1      -0.514   0.780  -0.603  1.00  5.62           H  
ATOM     18  HD1 PHE A   1       0.629  -2.226  -2.538  1.00  5.62           H  
ATOM     19  HD2 PHE A   1      -0.017   2.007  -2.516  1.00  5.62           H  
ATOM     20  HE1 PHE A   1       1.169  -2.113  -4.948  1.00  5.62           H  
ATOM     21  HE2 PHE A   1       0.522   2.115  -4.909  1.00  5.62           H  
ATOM     22  HZ  PHE A   1       1.122   0.054  -6.131  1.00  5.62           H  
ATOM     23  N   VAL A   2       2.075   1.610  -0.464  1.00  5.12           N  
ATOM     24  CA  VAL A   2       3.152   2.564  -0.687  1.00  5.12           C  
ATOM     25  C   VAL A   2       2.858   3.890  -0.002  1.00  5.12           C  
ATOM     26  O   VAL A   2       1.762   4.446  -0.141  1.00  5.12           O  
ATOM     27  CB  VAL A   2       3.386   2.784  -2.201  1.00  5.12           C  
ATOM     28  CG1 VAL A   2       4.472   3.819  -2.422  1.00  5.12           C  
ATOM     29  CG2 VAL A   2       3.809   1.470  -2.865  1.00  5.12           C  
ATOM     30  H   VAL A   2       1.134   1.918  -0.659  1.00  5.12           H  
ATOM     31  HA  VAL A   2       4.071   2.155  -0.258  1.00  5.12           H  
ATOM     32  HB  VAL A   2       2.468   3.147  -2.654  1.00  5.12           H  
ATOM     33 1HG1 VAL A   2       4.616   3.963  -3.491  1.00  5.12           H  
ATOM     34 2HG1 VAL A   2       4.195   4.761  -1.971  1.00  5.12           H  
ATOM     35 3HG1 VAL A   2       5.401   3.468  -1.975  1.00  5.12           H  
ATOM     36 1HG2 VAL A   2       3.965   1.640  -3.928  1.00  5.12           H  
ATOM     37 2HG2 VAL A   2       4.734   1.122  -2.411  1.00  5.12           H  
ATOM     38 3HG2 VAL A   2       3.058   0.716  -2.741  1.00  5.12           H  
ATOM     39  N   ASN A   3       3.834   4.443   0.699  1.00  4.51           N  
ATOM     40  CA  ASN A   3       3.638   5.716   1.383  1.00  4.51           C  
ATOM     41  C   ASN A   3       3.750   6.887   0.411  1.00  4.51           C  
ATOM     42  O   ASN A   3       4.708   7.665   0.433  1.00  4.51           O  
ATOM     43  CB  ASN A   3       4.621   5.861   2.520  1.00  4.51           C  
ATOM     44  CG  ASN A   3       4.375   4.854   3.604  1.00  4.51           C  
ATOM     45  OD1 ASN A   3       3.227   4.566   3.961  1.00  4.51           O  
ATOM     46  ND2 ASN A   3       5.436   4.303   4.133  1.00  4.51           N  
ATOM     47  H   ASN A   3       4.723   3.965   0.775  1.00  4.51           H  
ATOM     48  HA  ASN A   3       2.625   5.735   1.792  1.00  4.51           H  
ATOM     49 1HB  ASN A   3       5.637   5.740   2.144  1.00  4.51           H  
ATOM     50 2HB  ASN A   3       4.542   6.863   2.944  1.00  4.51           H  
ATOM     51 1HD2 ASN A   3       5.336   3.621   4.857  1.00  4.51           H  
ATOM     52 2HD2 ASN A   3       6.346   4.563   3.812  1.00  4.51           H  
ATOM     53  N   GLN A   4       2.749   7.017  -0.446  1.00  3.87           N  
ATOM     54  CA  GLN A   4       2.748   8.005  -1.522  1.00  3.87           C  
ATOM     55  C   GLN A   4       2.421   9.409  -1.018  1.00  3.87           C  
ATOM     56  O   GLN A   4       1.358   9.957  -1.315  1.00  3.87           O  
ATOM     57  CB  GLN A   4       1.726   7.613  -2.601  1.00  3.87           C  
ATOM     58  CG  GLN A   4       2.022   6.285  -3.303  1.00  3.87           C  
ATOM     59  CD  GLN A   4       0.986   5.892  -4.366  1.00  3.87           C  
ATOM     60  OE1 GLN A   4      -0.203   6.201  -4.253  1.00  3.87           O  
ATOM     61  NE2 GLN A   4       1.442   5.206  -5.416  1.00  3.87           N  
ATOM     62  H   GLN A   4       1.993   6.335  -0.369  1.00  3.87           H  
ATOM     63  HA  GLN A   4       3.743   8.029  -1.967  1.00  3.87           H  
ATOM     64 1HB  GLN A   4       0.735   7.542  -2.149  1.00  3.87           H  
ATOM     65 2HB  GLN A   4       1.685   8.392  -3.359  1.00  3.87           H  
ATOM     66 1HG  GLN A   4       3.003   6.333  -3.771  1.00  3.87           H  
ATOM     67 2HG  GLN A   4       2.004   5.515  -2.543  1.00  3.87           H  
ATOM     68 1HE2 GLN A   4       0.812   4.928  -6.142  1.00  3.87           H  
ATOM     69 2HE2 GLN A   4       2.413   4.979  -5.490  1.00  3.87           H  
ATOM     70  N   HIS A   5       3.358   9.987  -0.270  1.00  3.24           N  
ATOM     71  CA  HIS A   5       3.175  11.300   0.341  1.00  3.24           C  
ATOM     72  C   HIS A   5       4.410  12.182   0.178  1.00  3.24           C  
ATOM     73  O   HIS A   5       5.536  11.708   0.226  1.00  3.24           O  
ATOM     74  CB  HIS A   5       2.880  11.147   1.838  1.00  3.24           C  
ATOM     75  CG  HIS A   5       1.646  10.341   2.150  1.00  3.24           C  
ATOM     76  ND1 HIS A   5       0.376  10.879   2.128  1.00  3.24           N  
ATOM     77  CD2 HIS A   5       1.498   9.039   2.496  1.00  3.24           C  
ATOM     78  CE1 HIS A   5      -0.501   9.941   2.440  1.00  3.24           C  
ATOM     79  NE2 HIS A   5       0.155   8.815   2.668  1.00  3.24           N  
ATOM     80  H   HIS A   5       4.197   9.439  -0.082  1.00  3.24           H  
ATOM     81  HA  HIS A   5       2.335  11.809  -0.129  1.00  3.24           H  
ATOM     82 1HB  HIS A   5       3.730  10.668   2.324  1.00  3.24           H  
ATOM     83 2HB  HIS A   5       2.766  12.135   2.284  1.00  3.24           H  
ATOM     84  HD1 HIS A   5       0.138  11.825   1.908  1.00  3.24           H  
ATOM     85  HD2 HIS A   5       2.206   8.227   2.641  1.00  3.24           H  
ATOM     86  HE1 HIS A   5      -1.565  10.168   2.475  1.00  3.24           H  
ATOM     87  N   LEU A   6       4.184  13.473   0.002  1.00  2.70           N  
ATOM     88  CA  LEU A   6       5.274  14.441  -0.118  1.00  2.70           C  
ATOM     89  C   LEU A   6       5.371  15.356   1.093  1.00  2.70           C  
ATOM     90  O   LEU A   6       4.354  15.702   1.693  1.00  2.70           O  
ATOM     91  CB  LEU A   6       5.062  15.329  -1.342  1.00  2.70           C  
ATOM     92  CG  LEU A   6       4.958  14.651  -2.694  1.00  2.70           C  
ATOM     93  CD1 LEU A   6       4.717  15.724  -3.753  1.00  2.70           C  
ATOM     94  CD2 LEU A   6       6.225  13.875  -2.972  1.00  2.70           C  
ATOM     95  H   LEU A   6       3.234  13.795  -0.042  1.00  2.70           H  
ATOM     96  HA  LEU A   6       6.214  13.902  -0.220  1.00  2.70           H  
ATOM     97 1HB  LEU A   6       4.149  15.902  -1.193  1.00  2.70           H  
ATOM     98 2HB  LEU A   6       5.878  16.036  -1.392  1.00  2.70           H  
ATOM     99  HG  LEU A   6       4.107  13.967  -2.698  1.00  2.70           H  
ATOM    100 1HD1 LEU A   6       4.628  15.258  -4.733  1.00  2.70           H  
ATOM    101 2HD1 LEU A   6       3.800  16.264  -3.524  1.00  2.70           H  
ATOM    102 3HD1 LEU A   6       5.559  16.417  -3.758  1.00  2.70           H  
ATOM    103 1HD2 LEU A   6       6.149  13.390  -3.944  1.00  2.70           H  
ATOM    104 2HD2 LEU A   6       7.072  14.551  -2.971  1.00  2.70           H  
ATOM    105 3HD2 LEU A   6       6.367  13.118  -2.198  1.00  2.70           H  
ATOM    106  N   CYS A   7       6.587  15.783   1.426  1.00  2.27           N  
ATOM    107  CA  CYS A   7       6.755  16.808   2.449  1.00  2.27           C  
ATOM    108  C   CYS A   7       6.454  18.143   1.780  1.00  2.27           C  
ATOM    109  O   CYS A   7       6.432  18.207   0.546  1.00  2.27           O  
ATOM    110  CB  CYS A   7       8.164  16.819   3.027  1.00  2.27           C  
ATOM    111  SG  CYS A   7       9.413  17.447   1.906  1.00  2.27           S  
ATOM    112  H   CYS A   7       7.398  15.421   0.938  1.00  2.27           H  
ATOM    113  HA  CYS A   7       6.040  16.640   3.255  1.00  2.27           H  
ATOM    114 1HB  CYS A   7       8.178  17.439   3.924  1.00  2.27           H  
ATOM    115 2HB  CYS A   7       8.450  15.811   3.325  1.00  2.27           H  
ATOM    116  HG  CYS A   7       9.509  16.338   1.143  1.00  2.27           H  
ATOM    117  N   GLY A   8       6.264  19.207   2.558  1.00  1.96           N  
ATOM    118  CA  GLY A   8       5.958  20.505   1.960  1.00  1.96           C  
ATOM    119  C   GLY A   8       7.003  21.010   0.959  1.00  1.96           C  
ATOM    120  O   GLY A   8       6.641  21.557  -0.082  1.00  1.96           O  
ATOM    121  H   GLY A   8       6.301  19.111   3.563  1.00  1.96           H  
ATOM    122 1HA  GLY A   8       4.988  20.443   1.464  1.00  1.96           H  
ATOM    123 2HA  GLY A   8       5.847  21.240   2.757  1.00  1.96           H  
ATOM    124  N   SER A   9       8.291  20.778   1.218  1.00  1.77           N  
ATOM    125  CA  SER A   9       9.309  21.254   0.278  1.00  1.77           C  
ATOM    126  C   SER A   9       9.187  20.556  -1.074  1.00  1.77           C  
ATOM    127  O   SER A   9       9.358  21.184  -2.125  1.00  1.77           O  
ATOM    128  CB  SER A   9      10.704  21.037   0.841  1.00  1.77           C  
ATOM    129  OG  SER A   9      10.923  21.829   1.979  1.00  1.77           O  
ATOM    130  H   SER A   9       8.558  20.302   2.065  1.00  1.77           H  
ATOM    131  HA  SER A   9       9.161  22.323   0.122  1.00  1.77           H  
ATOM    132 1HB  SER A   9      10.841  19.990   1.089  1.00  1.77           H  
ATOM    133 2HB  SER A   9      11.439  21.285   0.076  1.00  1.77           H  
ATOM    134  HG  SER A   9      11.826  21.649   2.256  1.00  1.77           H  
ATOM    135  N   HIS A  10       8.904  19.255  -1.041  1.00  1.72           N  
ATOM    136  CA  HIS A  10       8.796  18.439  -2.242  1.00  1.72           C  
ATOM    137  C   HIS A  10       7.524  18.794  -2.987  1.00  1.72           C  
ATOM    138  O   HIS A  10       7.505  18.851  -4.218  1.00  1.72           O  
ATOM    139  CB  HIS A  10       8.783  16.954  -1.897  1.00  1.72           C  
ATOM    140  CG  HIS A  10      10.056  16.442  -1.352  1.00  1.72           C  
ATOM    141  ND1 HIS A  10      10.141  15.242  -0.666  1.00  1.72           N  
ATOM    142  CD2 HIS A  10      11.304  16.960  -1.360  1.00  1.72           C  
ATOM    143  CE1 HIS A  10      11.391  15.047  -0.283  1.00  1.72           C  
ATOM    144  NE2 HIS A  10      12.115  16.073  -0.691  1.00  1.72           N  
ATOM    145  H   HIS A  10       8.750  18.822  -0.140  1.00  1.72           H  
ATOM    146  HA  HIS A  10       9.640  18.637  -2.902  1.00  1.72           H  
ATOM    147 1HB  HIS A  10       8.013  16.775  -1.155  1.00  1.72           H  
ATOM    148 2HB  HIS A  10       8.532  16.382  -2.782  1.00  1.72           H  
ATOM    149  HD2 HIS A  10      11.609  17.907  -1.810  1.00  1.72           H  
ATOM    150  HE1 HIS A  10      11.761  14.187   0.274  1.00  1.72           H  
ATOM    151  HE2 HIS A  10      13.106  16.194  -0.536  1.00  1.72           H  
ATOM    152  N   LEU A  11       6.459  19.061  -2.233  1.00  1.80           N  
ATOM    153  CA  LEU A  11       5.211  19.454  -2.850  1.00  1.80           C  
ATOM    154  C   LEU A  11       5.412  20.733  -3.630  1.00  1.80           C  
ATOM    155  O   LEU A  11       5.057  20.808  -4.802  1.00  1.80           O  
ATOM    156  CB  LEU A  11       4.116  19.660  -1.815  1.00  1.80           C  
ATOM    157  CG  LEU A  11       2.821  20.172  -2.401  1.00  1.80           C  
ATOM    158  CD1 LEU A  11       2.289  19.157  -3.407  1.00  1.80           C  
ATOM    159  CD2 LEU A  11       1.828  20.427  -1.292  1.00  1.80           C  
ATOM    160  H   LEU A  11       6.514  18.975  -1.219  1.00  1.80           H  
ATOM    161  HA  LEU A  11       4.900  18.679  -3.542  1.00  1.80           H  
ATOM    162 1HB  LEU A  11       3.925  18.712  -1.309  1.00  1.80           H  
ATOM    163 2HB  LEU A  11       4.462  20.381  -1.078  1.00  1.80           H  
ATOM    164  HG  LEU A  11       3.015  21.094  -2.925  1.00  1.80           H  
ATOM    165 1HD1 LEU A  11       1.364  19.532  -3.845  1.00  1.80           H  
ATOM    166 2HD1 LEU A  11       3.028  19.004  -4.194  1.00  1.80           H  
ATOM    167 3HD1 LEU A  11       2.095  18.212  -2.902  1.00  1.80           H  
ATOM    168 1HD2 LEU A  11       0.898  20.808  -1.718  1.00  1.80           H  
ATOM    169 2HD2 LEU A  11       1.631  19.498  -0.758  1.00  1.80           H  
ATOM    170 3HD2 LEU A  11       2.241  21.164  -0.603  1.00  1.80           H  
ATOM    171  N   VAL A  12       6.017  21.731  -2.995  1.00  2.12           N  
ATOM    172  CA  VAL A  12       6.237  22.996  -3.664  1.00  2.12           C  
ATOM    173  C   VAL A  12       7.123  22.845  -4.892  1.00  2.12           C  
ATOM    174  O   VAL A  12       6.814  23.424  -5.940  1.00  2.12           O  
ATOM    175  CB  VAL A  12       6.828  24.017  -2.694  1.00  2.12           C  
ATOM    176  CG1 VAL A  12       7.261  25.231  -3.450  1.00  2.12           C  
ATOM    177  CG2 VAL A  12       5.767  24.380  -1.670  1.00  2.12           C  
ATOM    178  H   VAL A  12       6.304  21.616  -2.021  1.00  2.12           H  
ATOM    179  HA  VAL A  12       5.272  23.376  -3.987  1.00  2.12           H  
ATOM    180  HB  VAL A  12       7.702  23.589  -2.193  1.00  2.12           H  
ATOM    181 1HG1 VAL A  12       7.679  25.962  -2.761  1.00  2.12           H  
ATOM    182 2HG1 VAL A  12       8.016  24.942  -4.176  1.00  2.12           H  
ATOM    183 3HG1 VAL A  12       6.418  25.659  -3.964  1.00  2.12           H  
ATOM    184 1HG2 VAL A  12       6.173  25.106  -0.968  1.00  2.12           H  
ATOM    185 2HG2 VAL A  12       4.902  24.801  -2.171  1.00  2.12           H  
ATOM    186 3HG2 VAL A  12       5.466  23.485  -1.132  1.00  2.12           H  
ATOM    187  N   GLU A  13       8.209  22.068  -4.801  1.00  2.74           N  
ATOM    188  CA  GLU A  13       9.022  21.881  -5.994  1.00  2.74           C  
ATOM    189  C   GLU A  13       8.176  21.283  -7.117  1.00  2.74           C  
ATOM    190  O   GLU A  13       8.200  21.783  -8.244  1.00  2.74           O  
ATOM    191  CB  GLU A  13      10.233  20.971  -5.731  1.00  2.74           C  
ATOM    192  CG  GLU A  13      11.141  20.783  -6.981  1.00  2.74           C  
ATOM    193  CD  GLU A  13      12.377  19.910  -6.756  1.00  2.74           C  
ATOM    194  OE1 GLU A  13      12.556  19.408  -5.672  1.00  2.74           O  
ATOM    195  OE2 GLU A  13      13.141  19.761  -7.681  1.00  2.74           O  
ATOM    196  H   GLU A  13       8.469  21.621  -3.920  1.00  2.74           H  
ATOM    197  HA  GLU A  13       9.384  22.855  -6.320  1.00  2.74           H  
ATOM    198 1HB  GLU A  13      10.834  21.385  -4.920  1.00  2.74           H  
ATOM    199 2HB  GLU A  13       9.882  19.989  -5.410  1.00  2.74           H  
ATOM    200 1HG  GLU A  13      10.539  20.326  -7.766  1.00  2.74           H  
ATOM    201 2HG  GLU A  13      11.458  21.761  -7.335  1.00  2.74           H  
ATOM    202  N   ALA A  14       7.396  20.238  -6.803  1.00  3.78           N  
ATOM    203  CA  ALA A  14       6.565  19.597  -7.815  1.00  3.78           C  
ATOM    204  C   ALA A  14       5.564  20.575  -8.406  1.00  3.78           C  
ATOM    205  O   ALA A  14       5.341  20.599  -9.623  1.00  3.78           O  
ATOM    206  CB  ALA A  14       5.816  18.425  -7.207  1.00  3.78           C  
ATOM    207  H   ALA A  14       7.398  19.867  -5.851  1.00  3.78           H  
ATOM    208  HA  ALA A  14       7.211  19.243  -8.610  1.00  3.78           H  
ATOM    209 1HB  ALA A  14       5.213  17.941  -7.972  1.00  3.78           H  
ATOM    210 2HB  ALA A  14       6.528  17.715  -6.793  1.00  3.78           H  
ATOM    211 3HB  ALA A  14       5.166  18.788  -6.408  1.00  3.78           H  
ATOM    212  N   LEU A  15       4.984  21.423  -7.567  1.00  5.36           N  
ATOM    213  CA  LEU A  15       4.011  22.370  -8.061  1.00  5.36           C  
ATOM    214  C   LEU A  15       4.665  23.333  -9.029  1.00  5.36           C  
ATOM    215  O   LEU A  15       4.094  23.631 -10.078  1.00  5.36           O  
ATOM    216  CB  LEU A  15       3.353  23.097  -6.893  1.00  5.36           C  
ATOM    217  CG  LEU A  15       2.433  22.217  -6.022  1.00  5.36           C  
ATOM    218  CD1 LEU A  15       2.020  22.972  -4.798  1.00  5.36           C  
ATOM    219  CD2 LEU A  15       1.233  21.825  -6.817  1.00  5.36           C  
ATOM    220  H   LEU A  15       5.192  21.376  -6.569  1.00  5.36           H  
ATOM    221  HA  LEU A  15       3.240  21.818  -8.598  1.00  5.36           H  
ATOM    222 1HB  LEU A  15       4.134  23.508  -6.255  1.00  5.36           H  
ATOM    223 2HB  LEU A  15       2.758  23.909  -7.286  1.00  5.36           H  
ATOM    224  HG  LEU A  15       2.955  21.329  -5.718  1.00  5.36           H  
ATOM    225 1HD1 LEU A  15       1.370  22.350  -4.188  1.00  5.36           H  
ATOM    226 2HD1 LEU A  15       2.900  23.251  -4.226  1.00  5.36           H  
ATOM    227 3HD1 LEU A  15       1.487  23.848  -5.102  1.00  5.36           H  
ATOM    228 1HD2 LEU A  15       0.584  21.199  -6.203  1.00  5.36           H  
ATOM    229 2HD2 LEU A  15       0.693  22.721  -7.123  1.00  5.36           H  
ATOM    230 3HD2 LEU A  15       1.549  21.267  -7.699  1.00  5.36           H  
ATOM    231  N   TYR A  16       5.895  23.769  -8.736  1.00  7.56           N  
ATOM    232  CA  TYR A  16       6.576  24.667  -9.659  1.00  7.56           C  
ATOM    233  C   TYR A  16       6.959  23.964 -10.956  1.00  7.56           C  
ATOM    234  O   TYR A  16       6.872  24.545 -12.036  1.00  7.56           O  
ATOM    235  CB  TYR A  16       7.789  25.323  -9.015  1.00  7.56           C  
ATOM    236  CG  TYR A  16       7.419  26.471  -8.105  1.00  7.56           C  
ATOM    237  CD1 TYR A  16       7.841  26.497  -6.794  1.00  7.56           C  
ATOM    238  CD2 TYR A  16       6.638  27.515  -8.607  1.00  7.56           C  
ATOM    239  CE1 TYR A  16       7.502  27.571  -5.982  1.00  7.56           C  
ATOM    240  CE2 TYR A  16       6.295  28.579  -7.796  1.00  7.56           C  
ATOM    241  CZ  TYR A  16       6.728  28.609  -6.485  1.00  7.56           C  
ATOM    242  OH  TYR A  16       6.398  29.669  -5.671  1.00  7.56           O  
ATOM    243  H   TYR A  16       6.338  23.498  -7.855  1.00  7.56           H  
ATOM    244  HA  TYR A  16       5.893  25.466  -9.918  1.00  7.56           H  
ATOM    245 1HB  TYR A  16       8.333  24.578  -8.425  1.00  7.56           H  
ATOM    246 2HB  TYR A  16       8.460  25.696  -9.787  1.00  7.56           H  
ATOM    247  HD1 TYR A  16       8.449  25.682  -6.403  1.00  7.56           H  
ATOM    248  HD2 TYR A  16       6.299  27.495  -9.649  1.00  7.56           H  
ATOM    249  HE1 TYR A  16       7.840  27.601  -4.949  1.00  7.56           H  
ATOM    250  HE2 TYR A  16       5.687  29.392  -8.193  1.00  7.56           H  
ATOM    251  HH  TYR A  16       5.856  30.291  -6.157  1.00  7.56           H  
ATOM    252  N   LEU A  17       7.301  22.683 -10.890  1.00 10.34           N  
ATOM    253  CA  LEU A  17       7.638  21.965 -12.116  1.00 10.34           C  
ATOM    254  C   LEU A  17       6.427  21.904 -13.054  1.00 10.34           C  
ATOM    255  O   LEU A  17       6.574  21.965 -14.277  1.00 10.34           O  
ATOM    256  CB  LEU A  17       8.143  20.558 -11.785  1.00 10.34           C  
ATOM    257  CG  LEU A  17       9.511  20.524 -11.075  1.00 10.34           C  
ATOM    258  CD1 LEU A  17       9.829  19.111 -10.618  1.00 10.34           C  
ATOM    259  CD2 LEU A  17      10.570  21.041 -12.023  1.00 10.34           C  
ATOM    260  H   LEU A  17       7.373  22.219  -9.982  1.00 10.34           H  
ATOM    261  HA  LEU A  17       8.435  22.506 -12.621  1.00 10.34           H  
ATOM    262 1HB  LEU A  17       7.416  20.074 -11.138  1.00 10.34           H  
ATOM    263 2HB  LEU A  17       8.222  19.987 -12.708  1.00 10.34           H  
ATOM    264  HG  LEU A  17       9.480  21.160 -10.200  1.00 10.34           H  
ATOM    265 1HD1 LEU A  17      10.796  19.106 -10.107  1.00 10.34           H  
ATOM    266 2HD1 LEU A  17       9.062  18.767  -9.935  1.00 10.34           H  
ATOM    267 3HD1 LEU A  17       9.869  18.450 -11.481  1.00 10.34           H  
ATOM    268 1HD2 LEU A  17      11.539  21.032 -11.522  1.00 10.34           H  
ATOM    269 2HD2 LEU A  17      10.611  20.405 -12.908  1.00 10.34           H  
ATOM    270 3HD2 LEU A  17      10.324  22.061 -12.321  1.00 10.34           H  
ATOM    271  N   VAL A  18       5.231  21.803 -12.471  1.00 13.43           N  
ATOM    272  CA  VAL A  18       3.986  21.746 -13.229  1.00 13.43           C  
ATOM    273  C   VAL A  18       3.443  23.118 -13.682  1.00 13.43           C  
ATOM    274  O   VAL A  18       3.006  23.271 -14.831  1.00 13.43           O  
ATOM    275  CB  VAL A  18       2.908  21.031 -12.396  1.00 13.43           C  
ATOM    276  CG1 VAL A  18       1.567  21.080 -13.119  1.00 13.43           C  
ATOM    277  CG2 VAL A  18       3.338  19.588 -12.156  1.00 13.43           C  
ATOM    278  H   VAL A  18       5.194  21.721 -11.452  1.00 13.43           H  
ATOM    279  HA  VAL A  18       4.173  21.147 -14.120  1.00 13.43           H  
ATOM    280  HB  VAL A  18       2.797  21.546 -11.437  1.00 13.43           H  
ATOM    281 1HG1 VAL A  18       0.812  20.581 -12.515  1.00 13.43           H  
ATOM    282 2HG1 VAL A  18       1.278  22.119 -13.275  1.00 13.43           H  
ATOM    283 3HG1 VAL A  18       1.656  20.578 -14.082  1.00 13.43           H  
ATOM    284 1HG2 VAL A  18       2.587  19.080 -11.554  1.00 13.43           H  
ATOM    285 2HG2 VAL A  18       3.446  19.078 -13.112  1.00 13.43           H  
ATOM    286 3HG2 VAL A  18       4.290  19.576 -11.632  1.00 13.43           H  
ATOM    287  N   CYS A  19       3.423  24.108 -12.779  1.00 15.91           N  
ATOM    288  CA  CYS A  19       2.846  25.408 -13.125  1.00 15.91           C  
ATOM    289  C   CYS A  19       3.860  26.449 -13.617  1.00 15.91           C  
ATOM    290  O   CYS A  19       3.479  27.419 -14.292  1.00 15.91           O  
ATOM    291  CB  CYS A  19       2.144  25.995 -11.905  1.00 15.91           C  
ATOM    292  SG  CYS A  19       3.274  26.477 -10.598  1.00 15.91           S  
ATOM    293  H   CYS A  19       3.789  23.950 -11.845  1.00 15.91           H  
ATOM    294  HA  CYS A  19       2.103  25.251 -13.898  1.00 15.91           H  
ATOM    295 1HB  CYS A  19       1.572  26.874 -12.193  1.00 15.91           H  
ATOM    296 2HB  CYS A  19       1.449  25.268 -11.495  1.00 15.91           H  
ATOM    297  HG  CYS A  19       3.718  25.233 -10.358  1.00 15.91           H  
ATOM    298  N   GLY A  20       5.141  26.250 -13.327  1.00 16.45           N  
ATOM    299  CA  GLY A  20       6.172  27.181 -13.728  1.00 16.45           C  
ATOM    300  C   GLY A  20       5.894  28.589 -13.227  1.00 16.45           C  
ATOM    301  O   GLY A  20       5.514  28.814 -12.073  1.00 16.45           O  
ATOM    302  H   GLY A  20       5.444  25.442 -12.794  1.00 16.45           H  
ATOM    303 1HA  GLY A  20       7.130  26.837 -13.337  1.00 16.45           H  
ATOM    304 2HA  GLY A  20       6.256  27.183 -14.814  1.00 16.45           H  
ATOM    305  N   GLU A  21       5.987  29.523 -14.164  1.00 14.52           N  
ATOM    306  CA  GLU A  21       5.784  30.949 -13.950  1.00 14.52           C  
ATOM    307  C   GLU A  21       4.352  31.307 -13.562  1.00 14.52           C  
ATOM    308  O   GLU A  21       4.095  32.413 -13.088  1.00 14.52           O  
ATOM    309  CB  GLU A  21       6.181  31.725 -15.208  1.00 14.52           C  
ATOM    310  CG  GLU A  21       7.679  31.693 -15.520  1.00 14.52           C  
ATOM    311  CD  GLU A  21       8.053  32.471 -16.765  1.00 14.52           C  
ATOM    312  OE1 GLU A  21       7.173  32.975 -17.421  1.00 14.52           O  
ATOM    313  OE2 GLU A  21       9.225  32.560 -17.053  1.00 14.52           O  
ATOM    314  H   GLU A  21       6.261  29.225 -15.088  1.00 14.52           H  
ATOM    315  HA  GLU A  21       6.436  31.261 -13.134  1.00 14.52           H  
ATOM    316 1HB  GLU A  21       5.652  31.316 -16.069  1.00 14.52           H  
ATOM    317 2HB  GLU A  21       5.882  32.768 -15.104  1.00 14.52           H  
ATOM    318 1HG  GLU A  21       8.222  32.106 -14.670  1.00 14.52           H  
ATOM    319 2HG  GLU A  21       7.986  30.655 -15.639  1.00 14.52           H  
ATOM    320  N   ARG A  22       3.402  30.403 -13.815  1.00 11.13           N  
ATOM    321  CA  ARG A  22       2.003  30.690 -13.532  1.00 11.13           C  
ATOM    322  C   ARG A  22       1.713  30.684 -12.026  1.00 11.13           C  
ATOM    323  O   ARG A  22       0.706  31.243 -11.584  1.00 11.13           O  
ATOM    324  CB  ARG A  22       1.115  29.656 -14.211  1.00 11.13           C  
ATOM    325  CG  ARG A  22       1.161  29.683 -15.733  1.00 11.13           C  
ATOM    326  CD  ARG A  22       0.371  28.567 -16.366  1.00 11.13           C  
ATOM    327  NE  ARG A  22       0.951  27.223 -16.130  1.00 11.13           N  
ATOM    328  CZ  ARG A  22       0.386  26.067 -16.589  1.00 11.13           C  
ATOM    329  NH1 ARG A  22      -0.734  26.138 -17.281  1.00 11.13           N  
ATOM    330  NH2 ARG A  22       0.925  24.861 -16.365  1.00 11.13           N  
ATOM    331  H   ARG A  22       3.646  29.480 -14.172  1.00 11.13           H  
ATOM    332  HA  ARG A  22       1.766  31.675 -13.929  1.00 11.13           H  
ATOM    333 1HB  ARG A  22       1.389  28.665 -13.876  1.00 11.13           H  
ATOM    334 2HB  ARG A  22       0.083  29.821 -13.910  1.00 11.13           H  
ATOM    335 1HG  ARG A  22       0.768  30.632 -16.091  1.00 11.13           H  
ATOM    336 2HG  ARG A  22       2.201  29.578 -16.050  1.00 11.13           H  
ATOM    337 1HD  ARG A  22      -0.640  28.574 -15.961  1.00 11.13           H  
ATOM    338 2HD  ARG A  22       0.326  28.731 -17.442  1.00 11.13           H  
ATOM    339  HE  ARG A  22       1.825  27.162 -15.593  1.00 11.13           H  
ATOM    340 1HH1 ARG A  22      -1.158  27.037 -17.464  1.00 11.13           H  
ATOM    341 2HH1 ARG A  22      -1.166  25.295 -17.630  1.00 11.13           H  
ATOM    342 1HH2 ARG A  22       1.795  24.727 -15.826  1.00 11.13           H  
ATOM    343 2HH2 ARG A  22       0.470  24.039 -16.725  1.00 11.13           H  
ATOM    344  N   GLY A  23       2.583  30.052 -11.240  1.00  7.74           N  
ATOM    345  CA  GLY A  23       2.402  29.979  -9.796  1.00  7.74           C  
ATOM    346  C   GLY A  23       1.245  29.072  -9.397  1.00  7.74           C  
ATOM    347  O   GLY A  23       0.672  28.358 -10.222  1.00  7.74           O  
ATOM    348  H   GLY A  23       3.420  29.626 -11.646  1.00  7.74           H  
ATOM    349 1HA  GLY A  23       3.324  29.610  -9.342  1.00  7.74           H  
ATOM    350 2HA  GLY A  23       2.230  30.982  -9.405  1.00  7.74           H  
ATOM    351  N   PHE A  24       0.890  29.109  -8.121  1.00  5.17           N  
ATOM    352  CA  PHE A  24      -0.173  28.265  -7.599  1.00  5.17           C  
ATOM    353  C   PHE A  24      -0.788  28.801  -6.317  1.00  5.17           C  
ATOM    354  O   PHE A  24      -0.254  29.710  -5.680  1.00  5.17           O  
ATOM    355  CB  PHE A  24       0.315  26.840  -7.348  1.00  5.17           C  
ATOM    356  CG  PHE A  24       1.444  26.728  -6.354  1.00  5.17           C  
ATOM    357  CD1 PHE A  24       1.180  26.585  -5.002  1.00  5.17           C  
ATOM    358  CD2 PHE A  24       2.768  26.708  -6.772  1.00  5.17           C  
ATOM    359  CE1 PHE A  24       2.215  26.451  -4.093  1.00  5.17           C  
ATOM    360  CE2 PHE A  24       3.791  26.562  -5.869  1.00  5.17           C  
ATOM    361  CZ  PHE A  24       3.514  26.439  -4.532  1.00  5.17           C  
ATOM    362  H   PHE A  24       1.381  29.728  -7.495  1.00  5.17           H  
ATOM    363  HA  PHE A  24      -0.963  28.220  -8.351  1.00  5.17           H  
ATOM    364 1HB  PHE A  24      -0.512  26.232  -6.986  1.00  5.17           H  
ATOM    365 2HB  PHE A  24       0.651  26.403  -8.290  1.00  5.17           H  
ATOM    366  HD1 PHE A  24       0.144  26.586  -4.657  1.00  5.17           H  
ATOM    367  HD2 PHE A  24       2.992  26.801  -7.822  1.00  5.17           H  
ATOM    368  HE1 PHE A  24       1.996  26.349  -3.030  1.00  5.17           H  
ATOM    369  HE2 PHE A  24       4.817  26.538  -6.212  1.00  5.17           H  
ATOM    370  HZ  PHE A  24       4.315  26.330  -3.820  1.00  5.17           H  
ATOM    371  N   PHE A  25      -1.911  28.211  -5.947  1.00  3.71           N  
ATOM    372  CA  PHE A  25      -2.596  28.509  -4.700  1.00  3.71           C  
ATOM    373  C   PHE A  25      -3.313  27.246  -4.253  1.00  3.71           C  
ATOM    374  O   PHE A  25      -3.416  26.288  -5.020  1.00  3.71           O  
ATOM    375  CB  PHE A  25      -3.596  29.653  -4.866  1.00  3.71           C  
ATOM    376  CG  PHE A  25      -4.747  29.326  -5.757  1.00  3.71           C  
ATOM    377  CD1 PHE A  25      -5.936  28.858  -5.218  1.00  3.71           C  
ATOM    378  CD2 PHE A  25      -4.651  29.480  -7.130  1.00  3.71           C  
ATOM    379  CE1 PHE A  25      -7.008  28.549  -6.026  1.00  3.71           C  
ATOM    380  CE2 PHE A  25      -5.723  29.174  -7.946  1.00  3.71           C  
ATOM    381  CZ  PHE A  25      -6.905  28.706  -7.392  1.00  3.71           C  
ATOM    382  H   PHE A  25      -2.303  27.499  -6.546  1.00  3.71           H  
ATOM    383  HA  PHE A  25      -1.860  28.781  -3.943  1.00  3.71           H  
ATOM    384 1HB  PHE A  25      -3.993  29.931  -3.891  1.00  3.71           H  
ATOM    385 2HB  PHE A  25      -3.086  30.526  -5.271  1.00  3.71           H  
ATOM    386  HD1 PHE A  25      -6.011  28.736  -4.139  1.00  3.71           H  
ATOM    387  HD2 PHE A  25      -3.721  29.848  -7.563  1.00  3.71           H  
ATOM    388  HE1 PHE A  25      -7.935  28.183  -5.585  1.00  3.71           H  
ATOM    389  HE2 PHE A  25      -5.640  29.299  -9.025  1.00  3.71           H  
ATOM    390  HZ  PHE A  25      -7.750  28.464  -8.035  1.00  3.71           H  
ATOM    391  N   TYR A  26      -3.795  27.236  -3.019  1.00  3.20           N  
ATOM    392  CA  TYR A  26      -4.529  26.085  -2.513  1.00  3.20           C  
ATOM    393  C   TYR A  26      -5.639  26.478  -1.565  1.00  3.20           C  
ATOM    394  O   TYR A  26      -5.458  27.346  -0.708  1.00  3.20           O  
ATOM    395  CB  TYR A  26      -3.590  25.121  -1.779  1.00  3.20           C  
ATOM    396  CG  TYR A  26      -4.319  23.935  -1.140  1.00  3.20           C  
ATOM    397  CD1 TYR A  26      -4.663  22.829  -1.899  1.00  3.20           C  
ATOM    398  CD2 TYR A  26      -4.649  23.974   0.217  1.00  3.20           C  
ATOM    399  CE1 TYR A  26      -5.330  21.769  -1.311  1.00  3.20           C  
ATOM    400  CE2 TYR A  26      -5.317  22.914   0.801  1.00  3.20           C  
ATOM    401  CZ  TYR A  26      -5.655  21.816   0.043  1.00  3.20           C  
ATOM    402  OH  TYR A  26      -6.318  20.757   0.624  1.00  3.20           O  
ATOM    403  H   TYR A  26      -3.667  28.041  -2.425  1.00  3.20           H  
ATOM    404  HA  TYR A  26      -4.985  25.567  -3.355  1.00  3.20           H  
ATOM    405 1HB  TYR A  26      -2.849  24.731  -2.479  1.00  3.20           H  
ATOM    406 2HB  TYR A  26      -3.055  25.656  -0.996  1.00  3.20           H  
ATOM    407  HD1 TYR A  26      -4.409  22.795  -2.959  1.00  3.20           H  
ATOM    408  HD2 TYR A  26      -4.385  24.844   0.815  1.00  3.20           H  
ATOM    409  HE1 TYR A  26      -5.601  20.899  -1.908  1.00  3.20           H  
ATOM    410  HE2 TYR A  26      -5.577  22.949   1.858  1.00  3.20           H  
ATOM    411  HH  TYR A  26      -6.532  20.107  -0.051  1.00  3.20           H  
ATOM    412  N   THR A  27      -6.782  25.819  -1.724  1.00  3.43           N  
ATOM    413  CA  THR A  27      -7.901  26.012  -0.830  1.00  3.43           C  
ATOM    414  C   THR A  27      -8.337  24.631  -0.324  1.00  3.43           C  
ATOM    415  O   THR A  27      -8.240  23.664  -1.074  1.00  3.43           O  
ATOM    416  CB  THR A  27      -9.069  26.693  -1.586  1.00  3.43           C  
ATOM    417  OG1 THR A  27      -9.524  25.831  -2.638  1.00  3.43           O  
ATOM    418  CG2 THR A  27      -8.610  28.007  -2.195  1.00  3.43           C  
ATOM    419  H   THR A  27      -6.854  25.144  -2.471  1.00  3.43           H  
ATOM    420  HA  THR A  27      -7.577  26.640  -0.006  1.00  3.43           H  
ATOM    421  HB  THR A  27      -9.891  26.887  -0.906  1.00  3.43           H  
ATOM    422  HG1 THR A  27     -10.243  26.260  -3.113  1.00  3.43           H  
ATOM    423 1HG2 THR A  27      -9.440  28.472  -2.726  1.00  3.43           H  
ATOM    424 2HG2 THR A  27      -8.265  28.674  -1.405  1.00  3.43           H  
ATOM    425 3HG2 THR A  27      -7.802  27.820  -2.889  1.00  3.43           H  
ATOM    426  N   PRO A  28      -8.907  24.525   0.893  1.00  4.51           N  
ATOM    427  CA  PRO A  28      -9.443  23.316   1.503  1.00  4.51           C  
ATOM    428  C   PRO A  28     -10.782  22.864   0.924  1.00  4.51           C  
ATOM    429  O   PRO A  28     -11.273  21.774   1.250  1.00  4.51           O  
ATOM    430  CB  PRO A  28      -9.601  23.728   2.968  1.00  4.51           C  
ATOM    431  CG  PRO A  28      -9.838  25.212   2.919  1.00  4.51           C  
ATOM    432  CD  PRO A  28      -8.977  25.710   1.777  1.00  4.51           C  
ATOM    433  HA  PRO A  28      -8.699  22.510   1.405  1.00  4.51           H  
ATOM    434 1HB  PRO A  28     -10.447  23.183   3.415  1.00  4.51           H  
ATOM    435 2HB  PRO A  28      -8.701  23.451   3.537  1.00  4.51           H  
ATOM    436 1HG  PRO A  28     -10.915  25.404   2.756  1.00  4.51           H  
ATOM    437 2HG  PRO A  28      -9.579  25.669   3.885  1.00  4.51           H  
ATOM    438 1HD  PRO A  28      -9.485  26.550   1.303  1.00  4.51           H  
ATOM    439 2HD  PRO A  28      -7.974  25.975   2.148  1.00  4.51           H  
ATOM    440  N   LYS A  29     -11.412  23.724   0.118  1.00  6.74           N  
ATOM    441  CA  LYS A  29     -12.744  23.433  -0.395  1.00  6.74           C  
ATOM    442  C   LYS A  29     -13.618  23.049   0.792  1.00  6.74           C  
ATOM    443  O   LYS A  29     -13.805  23.871   1.692  1.00  6.74           O  
ATOM    444  CB  LYS A  29     -12.684  22.332  -1.459  1.00  6.74           C  
ATOM    445  CG  LYS A  29     -11.831  22.687  -2.665  1.00  6.74           C  
ATOM    446  CD  LYS A  29     -11.884  21.588  -3.720  1.00  6.74           C  
ATOM    447  CE  LYS A  29     -11.011  21.926  -4.919  1.00  6.74           C  
ATOM    448  NZ  LYS A  29     -11.037  20.844  -5.947  1.00  6.74           N  
ATOM    449  H   LYS A  29     -10.970  24.590  -0.142  1.00  6.74           H  
ATOM    450  HA  LYS A  29     -13.160  24.333  -0.846  1.00  6.74           H  
ATOM    451 1HB  LYS A  29     -12.282  21.412  -1.037  1.00  6.74           H  
ATOM    452 2HB  LYS A  29     -13.692  22.121  -1.821  1.00  6.74           H  
ATOM    453 1HG  LYS A  29     -12.186  23.620  -3.101  1.00  6.74           H  
ATOM    454 2HG  LYS A  29     -10.792  22.830  -2.346  1.00  6.74           H  
ATOM    455 1HD  LYS A  29     -11.536  20.653  -3.280  1.00  6.74           H  
ATOM    456 2HD  LYS A  29     -12.912  21.454  -4.055  1.00  6.74           H  
ATOM    457 1HE  LYS A  29     -11.368  22.851  -5.369  1.00  6.74           H  
ATOM    458 2HE  LYS A  29      -9.984  22.071  -4.581  1.00  6.74           H  
ATOM    459 1HZ  LYS A  29     -10.447  21.103  -6.725  1.00  6.74           H  
ATOM    460 2HZ  LYS A  29     -10.697  19.984  -5.540  1.00  6.74           H  
ATOM    461 3HZ  LYS A  29     -11.983  20.711  -6.272  1.00  6.74           H  
ATOM    462  N   THR A  30     -14.134  21.820   0.781  1.00 10.30           N  
ATOM    463  CA  THR A  30     -14.976  21.289   1.838  1.00 10.30           C  
ATOM    464  C   THR A  30     -16.249  22.110   1.997  1.00 10.30           C  
ATOM    465  O   THR A  30     -16.817  22.549   0.995  1.00 10.30           O  
ATOM    466  OXT THR A  30     -16.888  21.995   3.041  1.00 10.30           O  
ATOM    467  CB  THR A  30     -14.173  21.234   3.161  1.00 10.30           C  
ATOM    468  OG1 THR A  30     -12.996  20.416   2.964  1.00 10.30           O  
ATOM    469  CG2 THR A  30     -15.020  20.625   4.275  1.00 10.30           C  
ATOM    470  H   THR A  30     -13.912  21.213   0.009  1.00 10.30           H  
ATOM    471  HA  THR A  30     -15.263  20.272   1.571  1.00 10.30           H  
ATOM    472  HB  THR A  30     -13.868  22.229   3.465  1.00 10.30           H  
ATOM    473  HG1 THR A  30     -12.362  20.875   2.339  1.00 10.30           H  
ATOM    474 1HG2 THR A  30     -14.434  20.584   5.192  1.00 10.30           H  
ATOM    475 2HG2 THR A  30     -15.906  21.236   4.441  1.00 10.30           H  
ATOM    476 3HG2 THR A  30     -15.322  19.619   3.992  1.00 10.30           H  
ENDMDL

REMARK ID 695616 DOMAINID 686372 MODEL 5 1ZNJ_2
MODEL     5
ATOM      1  N   PHE A   1       1.718   0.242  -1.099  1.00  6.27           N  
ATOM      2  CA  PHE A   1       3.003   0.856  -1.407  1.00  6.27           C  
ATOM      3  C   PHE A   1       2.997   2.354  -1.206  1.00  6.27           C  
ATOM      4  O   PHE A   1       2.126   3.064  -1.710  1.00  6.27           O  
ATOM      5  CB  PHE A   1       3.440   0.570  -2.843  1.00  6.27           C  
ATOM      6  CG  PHE A   1       4.761   1.246  -3.203  1.00  6.27           C  
ATOM      7  CD1 PHE A   1       5.974   0.761  -2.726  1.00  6.27           C  
ATOM      8  CD2 PHE A   1       4.780   2.379  -4.013  1.00  6.27           C  
ATOM      9  CE1 PHE A   1       7.166   1.392  -3.050  1.00  6.27           C  
ATOM     10  CE2 PHE A   1       5.969   3.004  -4.337  1.00  6.27           C  
ATOM     11  CZ  PHE A   1       7.161   2.512  -3.854  1.00  6.27           C  
ATOM     12 1H   PHE A   1       1.868  -0.664  -0.679  1.00  6.27           H  
ATOM     13 2H   PHE A   1       1.216   0.835  -0.454  1.00  6.27           H  
ATOM     14 3H   PHE A   1       1.183   0.137  -1.948  1.00  6.27           H  
ATOM     15  HA  PHE A   1       3.750   0.433  -0.735  1.00  6.27           H  
ATOM     16 1HB  PHE A   1       3.552  -0.504  -2.988  1.00  6.27           H  
ATOM     17 2HB  PHE A   1       2.676   0.920  -3.537  1.00  6.27           H  
ATOM     18  HD1 PHE A   1       5.980  -0.123  -2.088  1.00  6.27           H  
ATOM     19  HD2 PHE A   1       3.839   2.773  -4.393  1.00  6.27           H  
ATOM     20  HE1 PHE A   1       8.109   1.003  -2.667  1.00  6.27           H  
ATOM     21  HE2 PHE A   1       5.964   3.886  -4.971  1.00  6.27           H  
ATOM     22  HZ  PHE A   1       8.097   3.009  -4.109  1.00  6.27           H  
ATOM     23  N   VAL A   2       3.983   2.830  -0.465  1.00  6.23           N  
ATOM     24  CA  VAL A   2       4.161   4.254  -0.244  1.00  6.23           C  
ATOM     25  C   VAL A   2       5.468   4.679  -0.885  1.00  6.23           C  
ATOM     26  O   VAL A   2       6.524   4.111  -0.597  1.00  6.23           O  
ATOM     27  CB  VAL A   2       4.203   4.587   1.259  1.00  6.23           C  
ATOM     28  CG1 VAL A   2       4.435   6.083   1.449  1.00  6.23           C  
ATOM     29  CG2 VAL A   2       2.901   4.160   1.909  1.00  6.23           C  
ATOM     30  H   VAL A   2       4.657   2.193  -0.065  1.00  6.23           H  
ATOM     31  HA  VAL A   2       3.342   4.799  -0.711  1.00  6.23           H  
ATOM     32  HB  VAL A   2       5.035   4.058   1.723  1.00  6.23           H  
ATOM     33 1HG1 VAL A   2       4.475   6.312   2.513  1.00  6.23           H  
ATOM     34 2HG1 VAL A   2       5.373   6.375   0.984  1.00  6.23           H  
ATOM     35 3HG1 VAL A   2       3.619   6.637   0.989  1.00  6.23           H  
ATOM     36 1HG2 VAL A   2       2.934   4.393   2.973  1.00  6.23           H  
ATOM     37 2HG2 VAL A   2       2.071   4.695   1.444  1.00  6.23           H  
ATOM     38 3HG2 VAL A   2       2.758   3.090   1.780  1.00  6.23           H  
ATOM     39  N   ASN A   3       5.426   5.697  -1.736  1.00  5.74           N  
ATOM     40  CA  ASN A   3       6.650   6.110  -2.412  1.00  5.74           C  
ATOM     41  C   ASN A   3       7.535   6.957  -1.511  1.00  5.74           C  
ATOM     42  O   ASN A   3       7.690   8.163  -1.697  1.00  5.74           O  
ATOM     43  CB  ASN A   3       6.361   6.836  -3.707  1.00  5.74           C  
ATOM     44  CG  ASN A   3       7.629   7.033  -4.500  1.00  5.74           C  
ATOM     45  OD1 ASN A   3       8.656   6.440  -4.145  1.00  5.74           O  
ATOM     46  ND2 ASN A   3       7.580   7.828  -5.543  1.00  5.74           N  
ATOM     47  H   ASN A   3       4.549   6.157  -1.935  1.00  5.74           H  
ATOM     48  HA  ASN A   3       7.222   5.215  -2.655  1.00  5.74           H  
ATOM     49 1HB  ASN A   3       5.644   6.269  -4.303  1.00  5.74           H  
ATOM     50 2HB  ASN A   3       5.921   7.809  -3.492  1.00  5.74           H  
ATOM     51 1HD2 ASN A   3       8.403   7.980  -6.100  1.00  5.74           H  
ATOM     52 2HD2 ASN A   3       6.723   8.281  -5.789  1.00  5.74           H  
ATOM     53  N   GLN A   4       8.211   6.285  -0.592  1.00  4.89           N  
ATOM     54  CA  GLN A   4       9.058   6.924   0.411  1.00  4.89           C  
ATOM     55  C   GLN A   4      10.401   7.358  -0.171  1.00  4.89           C  
ATOM     56  O   GLN A   4      11.231   7.943   0.522  1.00  4.89           O  
ATOM     57  CB  GLN A   4       9.285   5.985   1.600  1.00  4.89           C  
ATOM     58  CG  GLN A   4       8.023   5.680   2.399  1.00  4.89           C  
ATOM     59  CD  GLN A   4       8.267   4.749   3.576  1.00  4.89           C  
ATOM     60  OE1 GLN A   4       9.199   3.938   3.570  1.00  4.89           O  
ATOM     61  NE2 GLN A   4       7.433   4.865   4.609  1.00  4.89           N  
ATOM     62  H   GLN A   4       8.027   5.282  -0.544  1.00  4.89           H  
ATOM     63  HA  GLN A   4       8.547   7.818   0.770  1.00  4.89           H  
ATOM     64 1HB  GLN A   4       9.694   5.040   1.240  1.00  4.89           H  
ATOM     65 2HB  GLN A   4      10.018   6.423   2.277  1.00  4.89           H  
ATOM     66 1HG  GLN A   4       7.596   6.610   2.769  1.00  4.89           H  
ATOM     67 2HG  GLN A   4       7.325   5.185   1.732  1.00  4.89           H  
ATOM     68 1HE2 GLN A   4       7.550   4.280   5.413  1.00  4.89           H  
ATOM     69 2HE2 GLN A   4       6.695   5.539   4.590  1.00  4.89           H  
ATOM     70  N   HIS A   5      10.599   7.077  -1.457  1.00  3.91           N  
ATOM     71  CA  HIS A   5      11.801   7.446  -2.173  1.00  3.91           C  
ATOM     72  C   HIS A   5      11.597   8.821  -2.809  1.00  3.91           C  
ATOM     73  O   HIS A   5      12.553   9.444  -3.276  1.00  3.91           O  
ATOM     74  CB  HIS A   5      12.087   6.421  -3.271  1.00  3.91           C  
ATOM     75  CG  HIS A   5      12.329   5.041  -2.751  1.00  3.91           C  
ATOM     76  ND1 HIS A   5      13.445   4.701  -2.016  1.00  3.91           N  
ATOM     77  CD2 HIS A   5      11.583   3.914  -2.852  1.00  3.91           C  
ATOM     78  CE1 HIS A   5      13.378   3.420  -1.691  1.00  3.91           C  
ATOM     79  NE2 HIS A   5      12.260   2.920  -2.185  1.00  3.91           N  
ATOM     80  H   HIS A   5       9.872   6.590  -1.962  1.00  3.91           H  
ATOM     81  HA  HIS A   5      12.649   7.499  -1.495  1.00  3.91           H  
ATOM     82 1HB  HIS A   5      11.249   6.389  -3.964  1.00  3.91           H  
ATOM     83 2HB  HIS A   5      12.963   6.734  -3.837  1.00  3.91           H  
ATOM     84  HD2 HIS A   5      10.624   3.815  -3.365  1.00  3.91           H  
ATOM     85  HE1 HIS A   5      14.121   2.870  -1.112  1.00  3.91           H  
ATOM     86  HE2 HIS A   5      11.947   1.965  -2.092  1.00  3.91           H  
ATOM     87  N   LEU A   6      10.349   9.301  -2.779  1.00  3.03           N  
ATOM     88  CA  LEU A   6       9.960  10.584  -3.336  1.00  3.03           C  
ATOM     89  C   LEU A   6      10.625  10.830  -4.694  1.00  3.03           C  
ATOM     90  O   LEU A   6      10.635   9.958  -5.568  1.00  3.03           O  
ATOM     91  CB  LEU A   6      10.398  11.665  -2.339  1.00  3.03           C  
ATOM     92  CG  LEU A   6       9.886  11.481  -0.913  1.00  3.03           C  
ATOM     93  CD1 LEU A   6      10.500  12.563  -0.027  1.00  3.03           C  
ATOM     94  CD2 LEU A   6       8.370  11.515  -0.910  1.00  3.03           C  
ATOM     95  H   LEU A   6       9.603   8.753  -2.350  1.00  3.03           H  
ATOM     96  HA  LEU A   6       8.877  10.597  -3.459  1.00  3.03           H  
ATOM     97 1HB  LEU A   6      11.490  11.708  -2.304  1.00  3.03           H  
ATOM     98 2HB  LEU A   6      10.016  12.627  -2.675  1.00  3.03           H  
ATOM     99  HG  LEU A   6      10.214  10.512  -0.528  1.00  3.03           H  
ATOM    100 1HD1 LEU A   6      10.159  12.430   1.000  1.00  3.03           H  
ATOM    101 2HD1 LEU A   6      11.586  12.474  -0.064  1.00  3.03           H  
ATOM    102 3HD1 LEU A   6      10.216  13.543  -0.375  1.00  3.03           H  
ATOM    103 1HD2 LEU A   6       8.007  11.371   0.107  1.00  3.03           H  
ATOM    104 2HD2 LEU A   6       8.016  12.464  -1.287  1.00  3.03           H  
ATOM    105 3HD2 LEU A   6       7.993  10.712  -1.546  1.00  3.03           H  
ATOM    106  N   CYS A   7      11.186  12.026  -4.856  1.00  2.38           N  
ATOM    107  CA  CYS A   7      12.017  12.374  -5.997  1.00  2.38           C  
ATOM    108  C   CYS A   7      12.863  13.577  -5.601  1.00  2.38           C  
ATOM    109  O   CYS A   7      12.564  14.251  -4.608  1.00  2.38           O  
ATOM    110  CB  CYS A   7      11.195  12.713  -7.238  1.00  2.38           C  
ATOM    111  SG  CYS A   7      10.214  14.202  -7.081  1.00  2.38           S  
ATOM    112  H   CYS A   7      11.093  12.705  -4.126  1.00  2.38           H  
ATOM    113  HA  CYS A   7      12.674  11.532  -6.226  1.00  2.38           H  
ATOM    114 1HB  CYS A   7      11.857  12.835  -8.091  1.00  2.38           H  
ATOM    115 2HB  CYS A   7      10.521  11.884  -7.464  1.00  2.38           H  
ATOM    116  HG  CYS A   7       9.630  14.103  -8.271  1.00  2.38           H  
ATOM    117  N   GLY A   8      13.862  13.901  -6.414  1.00  1.96           N  
ATOM    118  CA  GLY A   8      14.740  15.038  -6.139  1.00  1.96           C  
ATOM    119  C   GLY A   8      14.029  16.378  -5.951  1.00  1.96           C  
ATOM    120  O   GLY A   8      14.171  17.008  -4.899  1.00  1.96           O  
ATOM    121  H   GLY A   8      14.045  13.326  -7.223  1.00  1.96           H  
ATOM    122 1HA  GLY A   8      15.324  14.820  -5.243  1.00  1.96           H  
ATOM    123 2HA  GLY A   8      15.458  15.130  -6.955  1.00  1.96           H  
ATOM    124  N   SER A   9      13.253  16.806  -6.948  1.00  1.76           N  
ATOM    125  CA  SER A   9      12.602  18.114  -6.876  1.00  1.76           C  
ATOM    126  C   SER A   9      11.644  18.247  -5.697  1.00  1.76           C  
ATOM    127  O   SER A   9      11.613  19.290  -5.040  1.00  1.76           O  
ATOM    128  CB  SER A   9      11.846  18.379  -8.165  1.00  1.76           C  
ATOM    129  OG  SER A   9      12.724  18.499  -9.253  1.00  1.76           O  
ATOM    130  H   SER A   9      13.145  16.235  -7.773  1.00  1.76           H  
ATOM    131  HA  SER A   9      13.379  18.871  -6.764  1.00  1.76           H  
ATOM    132 1HB  SER A   9      11.142  17.567  -8.347  1.00  1.76           H  
ATOM    133 2HB  SER A   9      11.266  19.295  -8.060  1.00  1.76           H  
ATOM    134  HG  SER A   9      12.176  18.711 -10.014  1.00  1.76           H  
ATOM    135  N   HIS A  10      10.865  17.198  -5.429  1.00  1.70           N  
ATOM    136  CA  HIS A  10       9.908  17.216  -4.329  1.00  1.70           C  
ATOM    137  C   HIS A  10      10.641  17.346  -3.013  1.00  1.70           C  
ATOM    138  O   HIS A  10      10.285  18.180  -2.176  1.00  1.70           O  
ATOM    139  CB  HIS A  10       9.036  15.964  -4.291  1.00  1.70           C  
ATOM    140  CG  HIS A  10       8.029  15.975  -3.179  1.00  1.70           C  
ATOM    141  ND1 HIS A  10       6.877  16.736  -3.219  1.00  1.70           N  
ATOM    142  CD2 HIS A  10       8.013  15.335  -1.994  1.00  1.70           C  
ATOM    143  CE1 HIS A  10       6.192  16.550  -2.102  1.00  1.70           C  
ATOM    144  NE2 HIS A  10       6.860  15.704  -1.343  1.00  1.70           N  
ATOM    145  H   HIS A  10      10.950  16.368  -5.999  1.00  1.70           H  
ATOM    146  HA  HIS A  10       9.253  18.080  -4.427  1.00  1.70           H  
ATOM    147 1HB  HIS A  10       8.500  15.865  -5.232  1.00  1.70           H  
ATOM    148 2HB  HIS A  10       9.670  15.083  -4.171  1.00  1.70           H  
ATOM    149  HD2 HIS A  10       8.774  14.665  -1.637  1.00  1.70           H  
ATOM    150  HE1 HIS A  10       5.241  17.017  -1.852  1.00  1.70           H  
ATOM    151  HE2 HIS A  10       6.578  15.378  -0.428  1.00  1.70           H  
ATOM    152  N   LEU A  11      11.654  16.503  -2.812  1.00  1.78           N  
ATOM    153  CA  LEU A  11      12.394  16.537  -1.571  1.00  1.78           C  
ATOM    154  C   LEU A  11      12.986  17.909  -1.336  1.00  1.78           C  
ATOM    155  O   LEU A  11      12.864  18.453  -0.241  1.00  1.78           O  
ATOM    156  CB  LEU A  11      13.496  15.488  -1.554  1.00  1.78           C  
ATOM    157  CG  LEU A  11      14.350  15.521  -0.297  1.00  1.78           C  
ATOM    158  CD1 LEU A  11      13.468  15.265   0.923  1.00  1.78           C  
ATOM    159  CD2 LEU A  11      15.441  14.485  -0.403  1.00  1.78           C  
ATOM    160  H   LEU A  11      11.928  15.829  -3.529  1.00  1.78           H  
ATOM    161  HA  LEU A  11      11.703  16.319  -0.758  1.00  1.78           H  
ATOM    162 1HB  LEU A  11      13.045  14.499  -1.645  1.00  1.78           H  
ATOM    163 2HB  LEU A  11      14.146  15.651  -2.419  1.00  1.78           H  
ATOM    164  HG  LEU A  11      14.795  16.504  -0.197  1.00  1.78           H  
ATOM    165 1HD1 LEU A  11      14.077  15.302   1.826  1.00  1.78           H  
ATOM    166 2HD1 LEU A  11      12.693  16.030   0.977  1.00  1.78           H  
ATOM    167 3HD1 LEU A  11      13.007  14.286   0.838  1.00  1.78           H  
ATOM    168 1HD2 LEU A  11      16.060  14.515   0.494  1.00  1.78           H  
ATOM    169 2HD2 LEU A  11      14.993  13.496  -0.506  1.00  1.78           H  
ATOM    170 3HD2 LEU A  11      16.055  14.698  -1.279  1.00  1.78           H  
ATOM    171  N   VAL A  12      13.616  18.491  -2.353  1.00  2.07           N  
ATOM    172  CA  VAL A  12      14.204  19.801  -2.152  1.00  2.07           C  
ATOM    173  C   VAL A  12      13.146  20.838  -1.784  1.00  2.07           C  
ATOM    174  O   VAL A  12      13.361  21.625  -0.859  1.00  2.07           O  
ATOM    175  CB  VAL A  12      14.980  20.243  -3.392  1.00  2.07           C  
ATOM    176  CG1 VAL A  12      15.389  21.689  -3.240  1.00  2.07           C  
ATOM    177  CG2 VAL A  12      16.201  19.351  -3.551  1.00  2.07           C  
ATOM    178  H   VAL A  12      13.698  18.017  -3.254  1.00  2.07           H  
ATOM    179  HA  VAL A  12      14.912  19.730  -1.328  1.00  2.07           H  
ATOM    180  HB  VAL A  12      14.338  20.155  -4.273  1.00  2.07           H  
ATOM    181 1HG1 VAL A  12      15.934  22.011  -4.124  1.00  2.07           H  
ATOM    182 2HG1 VAL A  12      14.489  22.285  -3.128  1.00  2.07           H  
ATOM    183 3HG1 VAL A  12      16.014  21.814  -2.365  1.00  2.07           H  
ATOM    184 1HG2 VAL A  12      16.758  19.653  -4.437  1.00  2.07           H  
ATOM    185 2HG2 VAL A  12      16.834  19.437  -2.677  1.00  2.07           H  
ATOM    186 3HG2 VAL A  12      15.881  18.317  -3.659  1.00  2.07           H  
ATOM    187  N   GLU A  13      11.997  20.849  -2.477  1.00  2.71           N  
ATOM    188  CA  GLU A  13      10.965  21.812  -2.102  1.00  2.71           C  
ATOM    189  C   GLU A  13      10.541  21.593  -0.653  1.00  2.71           C  
ATOM    190  O   GLU A  13      10.401  22.553   0.111  1.00  2.71           O  
ATOM    191  CB  GLU A  13       9.731  21.732  -3.016  1.00  2.71           C  
ATOM    192  CG  GLU A  13       8.640  22.787  -2.652  1.00  2.71           C  
ATOM    193  CD  GLU A  13       7.417  22.792  -3.568  1.00  2.71           C  
ATOM    194  OE1 GLU A  13       7.357  22.002  -4.477  1.00  2.71           O  
ATOM    195  OE2 GLU A  13       6.547  23.603  -3.345  1.00  2.71           O  
ATOM    196  H   GLU A  13      11.840  20.200  -3.251  1.00  2.71           H  
ATOM    197  HA  GLU A  13      11.386  22.813  -2.184  1.00  2.71           H  
ATOM    198 1HB  GLU A  13      10.034  21.887  -4.051  1.00  2.71           H  
ATOM    199 2HB  GLU A  13       9.290  20.735  -2.946  1.00  2.71           H  
ATOM    200 1HG  GLU A  13       8.309  22.593  -1.630  1.00  2.71           H  
ATOM    201 2HG  GLU A  13       9.098  23.775  -2.666  1.00  2.71           H  
ATOM    202  N   ALA A  14      10.339  20.330  -0.263  1.00  3.92           N  
ATOM    203  CA  ALA A  14       9.924  20.038   1.099  1.00  3.92           C  
ATOM    204  C   ALA A  14      10.959  20.528   2.096  1.00  3.92           C  
ATOM    205  O   ALA A  14      10.615  21.110   3.127  1.00  3.92           O  
ATOM    206  CB  ALA A  14       9.716  18.546   1.273  1.00  3.92           C  
ATOM    207  H   ALA A  14      10.461  19.564  -0.928  1.00  3.92           H  
ATOM    208  HA  ALA A  14       8.990  20.560   1.288  1.00  3.92           H  
ATOM    209 1HB  ALA A  14       9.387  18.339   2.288  1.00  3.92           H  
ATOM    210 2HB  ALA A  14       8.963  18.201   0.564  1.00  3.92           H  
ATOM    211 3HB  ALA A  14      10.656  18.030   1.081  1.00  3.92           H  
ATOM    212  N   LEU A  15      12.236  20.334   1.778  1.00  6.00           N  
ATOM    213  CA  LEU A  15      13.281  20.770   2.676  1.00  6.00           C  
ATOM    214  C   LEU A  15      13.291  22.277   2.792  1.00  6.00           C  
ATOM    215  O   LEU A  15      13.462  22.794   3.894  1.00  6.00           O  
ATOM    216  CB  LEU A  15      14.628  20.226   2.221  1.00  6.00           C  
ATOM    217  CG  LEU A  15      14.765  18.716   2.393  1.00  6.00           C  
ATOM    218  CD1 LEU A  15      16.031  18.237   1.750  1.00  6.00           C  
ATOM    219  CD2 LEU A  15      14.754  18.400   3.862  1.00  6.00           C  
ATOM    220  H   LEU A  15      12.479  19.846   0.917  1.00  6.00           H  
ATOM    221  HA  LEU A  15      13.075  20.357   3.661  1.00  6.00           H  
ATOM    222 1HB  LEU A  15      14.760  20.459   1.167  1.00  6.00           H  
ATOM    223 2HB  LEU A  15      15.414  20.704   2.796  1.00  6.00           H  
ATOM    224  HG  LEU A  15      13.932  18.219   1.915  1.00  6.00           H  
ATOM    225 1HD1 LEU A  15      16.120  17.161   1.873  1.00  6.00           H  
ATOM    226 2HD1 LEU A  15      16.012  18.481   0.688  1.00  6.00           H  
ATOM    227 3HD1 LEU A  15      16.867  18.723   2.226  1.00  6.00           H  
ATOM    228 1HD2 LEU A  15      14.842  17.323   4.002  1.00  6.00           H  
ATOM    229 2HD2 LEU A  15      15.595  18.901   4.347  1.00  6.00           H  
ATOM    230 3HD2 LEU A  15      13.819  18.750   4.302  1.00  6.00           H  
ATOM    231  N   TYR A  16      13.040  22.987   1.689  1.00  9.20           N  
ATOM    232  CA  TYR A  16      12.978  24.440   1.743  1.00  9.20           C  
ATOM    233  C   TYR A  16      11.845  24.886   2.664  1.00  9.20           C  
ATOM    234  O   TYR A  16      12.006  25.826   3.442  1.00  9.20           O  
ATOM    235  CB  TYR A  16      12.780  25.046   0.347  1.00  9.20           C  
ATOM    236  CG  TYR A  16      14.019  25.040  -0.525  1.00  9.20           C  
ATOM    237  CD1 TYR A  16      13.887  25.019  -1.902  1.00  9.20           C  
ATOM    238  CD2 TYR A  16      15.278  25.074   0.049  1.00  9.20           C  
ATOM    239  CE1 TYR A  16      15.009  25.032  -2.703  1.00  9.20           C  
ATOM    240  CE2 TYR A  16      16.402  25.084  -0.756  1.00  9.20           C  
ATOM    241  CZ  TYR A  16      16.268  25.060  -2.126  1.00  9.20           C  
ATOM    242  OH  TYR A  16      17.386  25.069  -2.929  1.00  9.20           O  
ATOM    243  H   TYR A  16      12.916  22.507   0.794  1.00  9.20           H  
ATOM    244  HA  TYR A  16      13.913  24.813   2.158  1.00  9.20           H  
ATOM    245 1HB  TYR A  16      12.000  24.497  -0.175  1.00  9.20           H  
ATOM    246 2HB  TYR A  16      12.440  26.074   0.449  1.00  9.20           H  
ATOM    247  HD1 TYR A  16      12.895  24.995  -2.353  1.00  9.20           H  
ATOM    248  HD2 TYR A  16      15.384  25.093   1.135  1.00  9.20           H  
ATOM    249  HE1 TYR A  16      14.903  25.014  -3.788  1.00  9.20           H  
ATOM    250  HE2 TYR A  16      17.394  25.109  -0.303  1.00  9.20           H  
ATOM    251  HH  TYR A  16      17.116  25.066  -3.851  1.00  9.20           H  
ATOM    252  N   LEU A  17      10.703  24.203   2.599  1.00 13.44           N  
ATOM    253  CA  LEU A  17       9.566  24.568   3.441  1.00 13.44           C  
ATOM    254  C   LEU A  17       9.902  24.378   4.921  1.00 13.44           C  
ATOM    255  O   LEU A  17       9.528  25.198   5.763  1.00 13.44           O  
ATOM    256  CB  LEU A  17       8.344  23.734   3.037  1.00 13.44           C  
ATOM    257  CG  LEU A  17       7.783  24.068   1.636  1.00 13.44           C  
ATOM    258  CD1 LEU A  17       6.714  23.060   1.250  1.00 13.44           C  
ATOM    259  CD2 LEU A  17       7.228  25.476   1.648  1.00 13.44           C  
ATOM    260  H   LEU A  17      10.614  23.439   1.922  1.00 13.44           H  
ATOM    261  HA  LEU A  17       9.339  25.617   3.270  1.00 13.44           H  
ATOM    262 1HB  LEU A  17       8.620  22.684   3.044  1.00 13.44           H  
ATOM    263 2HB  LEU A  17       7.555  23.891   3.769  1.00 13.44           H  
ATOM    264  HG  LEU A  17       8.583  24.006   0.903  1.00 13.44           H  
ATOM    265 1HD1 LEU A  17       6.335  23.299   0.252  1.00 13.44           H  
ATOM    266 2HD1 LEU A  17       7.144  22.064   1.240  1.00 13.44           H  
ATOM    267 3HD1 LEU A  17       5.899  23.098   1.968  1.00 13.44           H  
ATOM    268 1HD2 LEU A  17       6.843  25.719   0.657  1.00 13.44           H  
ATOM    269 2HD2 LEU A  17       6.423  25.546   2.380  1.00 13.44           H  
ATOM    270 3HD2 LEU A  17       8.021  26.176   1.913  1.00 13.44           H  
ATOM    271  N   VAL A  18      10.657  23.322   5.225  1.00 18.00           N  
ATOM    272  CA  VAL A  18      11.100  23.026   6.585  1.00 18.00           C  
ATOM    273  C   VAL A  18      12.173  23.997   7.086  1.00 18.00           C  
ATOM    274  O   VAL A  18      12.142  24.434   8.239  1.00 18.00           O  
ATOM    275  CB  VAL A  18      11.654  21.589   6.663  1.00 18.00           C  
ATOM    276  CG1 VAL A  18      12.284  21.337   8.019  1.00 18.00           C  
ATOM    277  CG2 VAL A  18      10.528  20.601   6.420  1.00 18.00           C  
ATOM    278  H   VAL A  18      10.906  22.676   4.474  1.00 18.00           H  
ATOM    279  HA  VAL A  18      10.235  23.097   7.244  1.00 18.00           H  
ATOM    280  HB  VAL A  18      12.426  21.464   5.904  1.00 18.00           H  
ATOM    281 1HG1 VAL A  18      12.678  20.322   8.050  1.00 18.00           H  
ATOM    282 2HG1 VAL A  18      13.097  22.046   8.179  1.00 18.00           H  
ATOM    283 3HG1 VAL A  18      11.533  21.461   8.798  1.00 18.00           H  
ATOM    284 1HG2 VAL A  18      10.919  19.585   6.459  1.00 18.00           H  
ATOM    285 2HG2 VAL A  18       9.765  20.728   7.187  1.00 18.00           H  
ATOM    286 3HG2 VAL A  18      10.089  20.779   5.450  1.00 18.00           H  
ATOM    287  N   CYS A  19      13.139  24.304   6.224  1.00 21.07           N  
ATOM    288  CA  CYS A  19      14.268  25.157   6.564  1.00 21.07           C  
ATOM    289  C   CYS A  19      13.921  26.657   6.553  1.00 21.07           C  
ATOM    290  O   CYS A  19      14.603  27.472   7.194  1.00 21.07           O  
ATOM    291  CB  CYS A  19      15.394  24.892   5.567  1.00 21.07           C  
ATOM    292  SG  CYS A  19      15.994  23.215   5.566  1.00 21.07           S  
ATOM    293  H   CYS A  19      13.107  23.902   5.291  1.00 21.07           H  
ATOM    294  HA  CYS A  19      14.612  24.883   7.559  1.00 21.07           H  
ATOM    295 1HB  CYS A  19      15.061  25.144   4.557  1.00 21.07           H  
ATOM    296 2HB  CYS A  19      16.227  25.529   5.802  1.00 21.07           H  
ATOM    297  HG  CYS A  19      14.899  22.717   4.948  1.00 21.07           H  
ATOM    298  N   GLY A  20      12.841  27.034   5.872  1.00 20.69           N  
ATOM    299  CA  GLY A  20      12.464  28.436   5.785  1.00 20.69           C  
ATOM    300  C   GLY A  20      13.525  29.221   5.031  1.00 20.69           C  
ATOM    301  O   GLY A  20      13.799  28.947   3.866  1.00 20.69           O  
ATOM    302  H   GLY A  20      12.312  26.352   5.331  1.00 20.69           H  
ATOM    303 1HA  GLY A  20      11.507  28.516   5.267  1.00 20.69           H  
ATOM    304 2HA  GLY A  20      12.329  28.846   6.784  1.00 20.69           H  
ATOM    305  N   GLU A  21      14.116  30.213   5.691  1.00 16.94           N  
ATOM    306  CA  GLU A  21      15.140  31.037   5.057  1.00 16.94           C  
ATOM    307  C   GLU A  21      16.529  30.390   5.127  1.00 16.94           C  
ATOM    308  O   GLU A  21      17.498  30.919   4.575  1.00 16.94           O  
ATOM    309  CB  GLU A  21      15.180  32.422   5.710  1.00 16.94           C  
ATOM    310  CG  GLU A  21      13.909  33.246   5.500  1.00 16.94           C  
ATOM    311  CD  GLU A  21      13.952  34.600   6.178  1.00 16.94           C  
ATOM    312  OE1 GLU A  21      14.936  34.901   6.811  1.00 16.94           O  
ATOM    313  OE2 GLU A  21      12.995  35.330   6.059  1.00 16.94           O  
ATOM    314  H   GLU A  21      13.856  30.390   6.651  1.00 16.94           H  
ATOM    315  HA  GLU A  21      14.880  31.157   4.005  1.00 16.94           H  
ATOM    316 1HB  GLU A  21      15.340  32.312   6.783  1.00 16.94           H  
ATOM    317 2HB  GLU A  21      16.018  32.989   5.308  1.00 16.94           H  
ATOM    318 1HG  GLU A  21      13.761  33.394   4.431  1.00 16.94           H  
ATOM    319 2HG  GLU A  21      13.059  32.682   5.881  1.00 16.94           H  
ATOM    320  N   ARG A  22      16.632  29.270   5.839  1.00 12.02           N  
ATOM    321  CA  ARG A  22      17.888  28.554   5.999  1.00 12.02           C  
ATOM    322  C   ARG A  22      18.089  27.571   4.849  1.00 12.02           C  
ATOM    323  O   ARG A  22      17.130  27.172   4.186  1.00 12.02           O  
ATOM    324  CB  ARG A  22      17.902  27.805   7.322  1.00 12.02           C  
ATOM    325  CG  ARG A  22      17.840  28.680   8.555  1.00 12.02           C  
ATOM    326  CD  ARG A  22      17.662  27.872   9.798  1.00 12.02           C  
ATOM    327  NE  ARG A  22      16.316  27.275   9.887  1.00 12.02           N  
ATOM    328  CZ  ARG A  22      15.932  26.389  10.835  1.00 12.02           C  
ATOM    329  NH1 ARG A  22      16.794  25.988  11.747  1.00 12.02           N  
ATOM    330  NH2 ARG A  22      14.691  25.925  10.858  1.00 12.02           N  
ATOM    331  H   ARG A  22      15.802  28.867   6.276  1.00 12.02           H  
ATOM    332  HA  ARG A  22      18.707  29.274   5.994  1.00 12.02           H  
ATOM    333 1HB  ARG A  22      17.065  27.125   7.365  1.00 12.02           H  
ATOM    334 2HB  ARG A  22      18.808  27.200   7.384  1.00 12.02           H  
ATOM    335 1HG  ARG A  22      18.761  29.253   8.640  1.00 12.02           H  
ATOM    336 2HG  ARG A  22      16.992  29.361   8.467  1.00 12.02           H  
ATOM    337 1HD  ARG A  22      18.393  27.064   9.809  1.00 12.02           H  
ATOM    338 2HD  ARG A  22      17.810  28.509  10.668  1.00 12.02           H  
ATOM    339  HE  ARG A  22      15.620  27.555   9.186  1.00 12.02           H  
ATOM    340 1HH1 ARG A  22      17.742  26.340  11.737  1.00 12.02           H  
ATOM    341 2HH1 ARG A  22      16.509  25.329  12.457  1.00 12.02           H  
ATOM    342 1HH2 ARG A  22      14.009  26.246  10.179  1.00 12.02           H  
ATOM    343 2HH2 ARG A  22      14.413  25.267  11.570  1.00 12.02           H  
ATOM    344  N   GLY A  23      19.333  27.198   4.582  1.00  7.86           N  
ATOM    345  CA  GLY A  23      19.596  26.170   3.582  1.00  7.86           C  
ATOM    346  C   GLY A  23      19.753  24.827   4.276  1.00  7.86           C  
ATOM    347  O   GLY A  23      19.374  24.676   5.440  1.00  7.86           O  
ATOM    348  H   GLY A  23      20.099  27.592   5.108  1.00  7.86           H  
ATOM    349 1HA  GLY A  23      18.775  26.126   2.864  1.00  7.86           H  
ATOM    350 2HA  GLY A  23      20.503  26.413   3.030  1.00  7.86           H  
ATOM    351  N   PHE A  24      20.323  23.861   3.575  1.00  5.18           N  
ATOM    352  CA  PHE A  24      20.528  22.537   4.143  1.00  5.18           C  
ATOM    353  C   PHE A  24      21.699  21.820   3.502  1.00  5.18           C  
ATOM    354  O   PHE A  24      22.141  22.178   2.408  1.00  5.18           O  
ATOM    355  CB  PHE A  24      19.267  21.675   4.041  1.00  5.18           C  
ATOM    356  CG  PHE A  24      18.761  21.435   2.645  1.00  5.18           C  
ATOM    357  CD1 PHE A  24      19.222  20.363   1.903  1.00  5.18           C  
ATOM    358  CD2 PHE A  24      17.778  22.254   2.090  1.00  5.18           C  
ATOM    359  CE1 PHE A  24      18.738  20.124   0.627  1.00  5.18           C  
ATOM    360  CE2 PHE A  24      17.288  22.000   0.823  1.00  5.18           C  
ATOM    361  CZ  PHE A  24      17.771  20.944   0.095  1.00  5.18           C  
ATOM    362  H   PHE A  24      20.620  24.044   2.628  1.00  5.18           H  
ATOM    363  HA  PHE A  24      20.758  22.656   5.203  1.00  5.18           H  
ATOM    364 1HB  PHE A  24      19.458  20.703   4.495  1.00  5.18           H  
ATOM    365 2HB  PHE A  24      18.479  22.138   4.610  1.00  5.18           H  
ATOM    366  HD1 PHE A  24      19.984  19.709   2.334  1.00  5.18           H  
ATOM    367  HD2 PHE A  24      17.386  23.094   2.672  1.00  5.18           H  
ATOM    368  HE1 PHE A  24      19.114  19.282   0.052  1.00  5.18           H  
ATOM    369  HE2 PHE A  24      16.518  22.624   0.401  1.00  5.18           H  
ATOM    370  HZ  PHE A  24      17.386  20.750  -0.893  1.00  5.18           H  
ATOM    371  N   PHE A  25      22.187  20.801   4.199  1.00  3.80           N  
ATOM    372  CA  PHE A  25      23.303  19.990   3.742  1.00  3.80           C  
ATOM    373  C   PHE A  25      22.981  18.508   3.866  1.00  3.80           C  
ATOM    374  O   PHE A  25      22.149  18.117   4.685  1.00  3.80           O  
ATOM    375  CB  PHE A  25      24.544  20.317   4.574  1.00  3.80           C  
ATOM    376  CG  PHE A  25      24.938  21.763   4.495  1.00  3.80           C  
ATOM    377  CD1 PHE A  25      24.406  22.688   5.390  1.00  3.80           C  
ATOM    378  CD2 PHE A  25      25.819  22.210   3.527  1.00  3.80           C  
ATOM    379  CE1 PHE A  25      24.749  24.020   5.315  1.00  3.80           C  
ATOM    380  CE2 PHE A  25      26.163  23.544   3.450  1.00  3.80           C  
ATOM    381  CZ  PHE A  25      25.628  24.450   4.344  1.00  3.80           C  
ATOM    382  H   PHE A  25      21.767  20.580   5.089  1.00  3.80           H  
ATOM    383  HA  PHE A  25      23.499  20.217   2.694  1.00  3.80           H  
ATOM    384 1HB  PHE A  25      24.362  20.068   5.618  1.00  3.80           H  
ATOM    385 2HB  PHE A  25      25.384  19.710   4.234  1.00  3.80           H  
ATOM    386  HD1 PHE A  25      23.709  22.348   6.157  1.00  3.80           H  
ATOM    387  HD2 PHE A  25      26.238  21.496   2.819  1.00  3.80           H  
ATOM    388  HE1 PHE A  25      24.325  24.733   6.021  1.00  3.80           H  
ATOM    389  HE2 PHE A  25      26.857  23.882   2.682  1.00  3.80           H  
ATOM    390  HZ  PHE A  25      25.898  25.502   4.281  1.00  3.80           H  
ATOM    391  N   TYR A  26      23.657  17.686   3.073  1.00  3.29           N  
ATOM    392  CA  TYR A  26      23.509  16.238   3.171  1.00  3.29           C  
ATOM    393  C   TYR A  26      24.842  15.514   3.166  1.00  3.29           C  
ATOM    394  O   TYR A  26      25.672  15.714   2.276  1.00  3.29           O  
ATOM    395  CB  TYR A  26      22.657  15.679   2.036  1.00  3.29           C  
ATOM    396  CG  TYR A  26      22.603  14.155   2.066  1.00  3.29           C  
ATOM    397  CD1 TYR A  26      21.829  13.495   3.009  1.00  3.29           C  
ATOM    398  CD2 TYR A  26      23.350  13.422   1.151  1.00  3.29           C  
ATOM    399  CE1 TYR A  26      21.801  12.112   3.033  1.00  3.29           C  
ATOM    400  CE2 TYR A  26      23.318  12.047   1.175  1.00  3.29           C  
ATOM    401  CZ  TYR A  26      22.549  11.390   2.110  1.00  3.29           C  
ATOM    402  OH  TYR A  26      22.516  10.010   2.131  1.00  3.29           O  
ATOM    403  H   TYR A  26      24.306  18.068   2.399  1.00  3.29           H  
ATOM    404  HA  TYR A  26      23.019  16.004   4.116  1.00  3.29           H  
ATOM    405 1HB  TYR A  26      21.637  16.067   2.113  1.00  3.29           H  
ATOM    406 2HB  TYR A  26      23.064  15.991   1.078  1.00  3.29           H  
ATOM    407  HD1 TYR A  26      21.246  14.067   3.731  1.00  3.29           H  
ATOM    408  HD2 TYR A  26      23.962  13.938   0.413  1.00  3.29           H  
ATOM    409  HE1 TYR A  26      21.193  11.592   3.775  1.00  3.29           H  
ATOM    410  HE2 TYR A  26      23.901  11.479   0.457  1.00  3.29           H  
ATOM    411  HH  TYR A  26      21.944   9.714   2.846  1.00  3.29           H  
ATOM    412  N   THR A  27      25.033  14.668   4.167  1.00  3.42           N  
ATOM    413  CA  THR A  27      26.237  13.867   4.269  1.00  3.42           C  
ATOM    414  C   THR A  27      25.891  12.385   4.066  1.00  3.42           C  
ATOM    415  O   THR A  27      25.121  11.829   4.851  1.00  3.42           O  
ATOM    416  CB  THR A  27      26.904  14.033   5.645  1.00  3.42           C  
ATOM    417  OG1 THR A  27      27.262  15.406   5.848  1.00  3.42           O  
ATOM    418  CG2 THR A  27      28.161  13.172   5.723  1.00  3.42           C  
ATOM    419  H   THR A  27      24.311  14.574   4.867  1.00  3.42           H  
ATOM    420  HA  THR A  27      26.932  14.219   3.521  1.00  3.42           H  
ATOM    421  HB  THR A  27      26.208  13.728   6.420  1.00  3.42           H  
ATOM    422  HG1 THR A  27      27.810  15.704   5.114  1.00  3.42           H  
ATOM    423 1HG2 THR A  27      28.621  13.291   6.703  1.00  3.42           H  
ATOM    424 2HG2 THR A  27      27.905  12.128   5.568  1.00  3.42           H  
ATOM    425 3HG2 THR A  27      28.861  13.484   4.954  1.00  3.42           H  
ATOM    426  N   PRO A  28      26.478  11.686   3.077  1.00  4.12           N  
ATOM    427  CA  PRO A  28      26.219  10.287   2.770  1.00  4.12           C  
ATOM    428  C   PRO A  28      26.929   9.364   3.755  1.00  4.12           C  
ATOM    429  O   PRO A  28      27.841   8.625   3.395  1.00  4.12           O  
ATOM    430  CB  PRO A  28      26.779  10.160   1.351  1.00  4.12           C  
ATOM    431  CG  PRO A  28      27.919  11.150   1.311  1.00  4.12           C  
ATOM    432  CD  PRO A  28      27.450  12.324   2.165  1.00  4.12           C  
ATOM    433  HA  PRO A  28      25.137  10.105   2.786  1.00  4.12           H  
ATOM    434 1HB  PRO A  28      27.107   9.126   1.170  1.00  4.12           H  
ATOM    435 2HB  PRO A  28      25.996  10.378   0.615  1.00  4.12           H  
ATOM    436 1HG  PRO A  28      28.836  10.683   1.702  1.00  4.12           H  
ATOM    437 2HG  PRO A  28      28.129  11.442   0.271  1.00  4.12           H  
ATOM    438 1HD  PRO A  28      28.317  12.717   2.709  1.00  4.12           H  
ATOM    439 2HD  PRO A  28      26.954  13.090   1.537  1.00  4.12           H  
ATOM    440  N   LYS A  29      26.490   9.430   5.010  1.00  5.33           N  
ATOM    441  CA  LYS A  29      27.072   8.685   6.131  1.00  5.33           C  
ATOM    442  C   LYS A  29      26.961   7.160   6.005  1.00  5.33           C  
ATOM    443  O   LYS A  29      27.817   6.443   6.528  1.00  5.33           O  
ATOM    444  CB  LYS A  29      26.402   9.116   7.438  1.00  5.33           C  
ATOM    445  CG  LYS A  29      26.730  10.535   7.872  1.00  5.33           C  
ATOM    446  CD  LYS A  29      26.051  10.900   9.180  1.00  5.33           C  
ATOM    447  CE  LYS A  29      26.378  12.331   9.589  1.00  5.33           C  
ATOM    448  NZ  LYS A  29      25.700  12.713  10.863  1.00  5.33           N  
ATOM    449  H   LYS A  29      25.727  10.081   5.194  1.00  5.33           H  
ATOM    450  HA  LYS A  29      28.132   8.935   6.184  1.00  5.33           H  
ATOM    451 1HB  LYS A  29      25.319   9.040   7.331  1.00  5.33           H  
ATOM    452 2HB  LYS A  29      26.699   8.438   8.238  1.00  5.33           H  
ATOM    453 1HG  LYS A  29      27.808  10.662   7.967  1.00  5.33           H  
ATOM    454 2HG  LYS A  29      26.365  11.215   7.111  1.00  5.33           H  
ATOM    455 1HD  LYS A  29      24.971  10.801   9.067  1.00  5.33           H  
ATOM    456 2HD  LYS A  29      26.382  10.219   9.965  1.00  5.33           H  
ATOM    457 1HE  LYS A  29      27.456  12.427   9.716  1.00  5.33           H  
ATOM    458 2HE  LYS A  29      26.055  13.010   8.801  1.00  5.33           H  
ATOM    459 1HZ  LYS A  29      25.939  13.665  11.101  1.00  5.33           H  
ATOM    460 2HZ  LYS A  29      24.699  12.637  10.748  1.00  5.33           H  
ATOM    461 3HZ  LYS A  29      26.001  12.096  11.603  1.00  5.33           H  
ATOM    462  N   THR A  30      25.892   6.709   5.331  1.00  6.78           N  
ATOM    463  CA  THR A  30      25.460   5.317   5.098  1.00  6.78           C  
ATOM    464  C   THR A  30      24.012   5.159   5.546  1.00  6.78           C  
ATOM    465  O   THR A  30      23.096   5.283   4.733  1.00  6.78           O  
ATOM    466  OXT THR A  30      23.760   5.168   6.749  1.00  6.78           O  
ATOM    467  CB  THR A  30      26.300   4.222   5.815  1.00  6.78           C  
ATOM    468  OG1 THR A  30      27.655   4.244   5.365  1.00  6.78           O  
ATOM    469  CG2 THR A  30      25.711   2.849   5.525  1.00  6.78           C  
ATOM    470  H   THR A  30      25.305   7.429   4.940  1.00  6.78           H  
ATOM    471  HA  THR A  30      25.503   5.116   4.028  1.00  6.78           H  
ATOM    472  HB  THR A  30      26.279   4.390   6.892  1.00  6.78           H  
ATOM    473  HG1 THR A  30      28.098   4.981   5.796  1.00  6.78           H  
ATOM    474 1HG2 THR A  30      26.299   2.087   6.036  1.00  6.78           H  
ATOM    475 2HG2 THR A  30      24.681   2.812   5.878  1.00  6.78           H  
ATOM    476 3HG2 THR A  30      25.733   2.664   4.452  1.00  6.78           H  
ENDMDL

