REMARK ID 636700 DOMAINID 630423 MODEL 1 Mus_B_AP03594
MODEL     1
ATOM      1  N   LEU A   1       2.709   0.351  -2.753  1.00  1.88           N  
ATOM      2  CA  LEU A   1       3.471   1.105  -1.763  1.00  1.88           C  
ATOM      3  C   LEU A   1       2.730   2.348  -1.285  1.00  1.88           C  
ATOM      4  O   LEU A   1       2.611   3.341  -2.004  1.00  1.88           O  
ATOM      5  CB  LEU A   1       4.833   1.510  -2.337  1.00  1.88           C  
ATOM      6  CG  LEU A   1       5.711   2.361  -1.412  1.00  1.88           C  
ATOM      7  CD1 LEU A   1       6.023   1.578  -0.146  1.00  1.88           C  
ATOM      8  CD2 LEU A   1       6.979   2.777  -2.147  1.00  1.88           C  
ATOM      9 1H   LEU A   1       2.965  -0.625  -2.700  1.00  1.88           H  
ATOM     10 2H   LEU A   1       1.722   0.450  -2.566  1.00  1.88           H  
ATOM     11 3H   LEU A   1       2.914   0.701  -3.678  1.00  1.88           H  
ATOM     12  HA  LEU A   1       3.639   0.458  -0.902  1.00  1.88           H  
ATOM     13 1HB  LEU A   1       5.387   0.606  -2.581  1.00  1.88           H  
ATOM     14 2HB  LEU A   1       4.670   2.069  -3.257  1.00  1.88           H  
ATOM     15  HG  LEU A   1       5.176   3.240  -1.132  1.00  1.88           H  
ATOM     16 1HD1 LEU A   1       6.634   2.182   0.524  1.00  1.88           H  
ATOM     17 2HD1 LEU A   1       5.096   1.312   0.358  1.00  1.88           H  
ATOM     18 3HD1 LEU A   1       6.566   0.673  -0.407  1.00  1.88           H  
ATOM     19 1HD2 LEU A   1       7.591   3.395  -1.487  1.00  1.88           H  
ATOM     20 2HD2 LEU A   1       7.540   1.889  -2.438  1.00  1.88           H  
ATOM     21 3HD2 LEU A   1       6.719   3.347  -3.035  1.00  1.88           H  
ATOM     22  N   ARG A   2       2.280   2.315  -0.032  1.00  1.67           N  
ATOM     23  CA  ARG A   2       1.530   3.421   0.583  1.00  1.67           C  
ATOM     24  C   ARG A   2       2.333   4.723   0.688  1.00  1.67           C  
ATOM     25  O   ARG A   2       1.764   5.807   0.788  1.00  1.67           O  
ATOM     26  CB  ARG A   2       1.077   3.031   1.980  1.00  1.67           C  
ATOM     27  CG  ARG A   2       2.208   2.883   2.990  1.00  1.67           C  
ATOM     28  CD  ARG A   2       1.741   2.377   4.299  1.00  1.67           C  
ATOM     29  NE  ARG A   2       2.840   2.252   5.239  1.00  1.67           N  
ATOM     30  CZ  ARG A   2       2.737   1.742   6.482  1.00  1.67           C  
ATOM     31  NH1 ARG A   2       1.579   1.298   6.920  1.00  1.67           N  
ATOM     32  NH2 ARG A   2       3.802   1.687   7.262  1.00  1.67           N  
ATOM     33  H   ARG A   2       2.428   1.483   0.524  1.00  1.67           H  
ATOM     34  HA  ARG A   2       0.646   3.611  -0.030  1.00  1.67           H  
ATOM     35 1HB  ARG A   2       0.397   3.790   2.364  1.00  1.67           H  
ATOM     36 2HB  ARG A   2       0.532   2.089   1.945  1.00  1.67           H  
ATOM     37 1HG  ARG A   2       2.967   2.203   2.602  1.00  1.67           H  
ATOM     38 2HG  ARG A   2       2.660   3.859   3.168  1.00  1.67           H  
ATOM     39 1HD  ARG A   2       1.012   3.070   4.715  1.00  1.67           H  
ATOM     40 2HD  ARG A   2       1.283   1.397   4.173  1.00  1.67           H  
ATOM     41  HE  ARG A   2       3.755   2.597   4.938  1.00  1.67           H  
ATOM     42 1HH1 ARG A   2       0.764   1.339   6.324  1.00  1.67           H  
ATOM     43 2HH1 ARG A   2       1.504   0.916   7.851  1.00  1.67           H  
ATOM     44 1HH2 ARG A   2       4.692   2.032   6.921  1.00  1.67           H  
ATOM     45 2HH2 ARG A   2       3.728   1.306   8.193  1.00  1.67           H  
ATOM     46  N   ASP A   3       3.656   4.602   0.658  1.00  1.44           N  
ATOM     47  CA  ASP A   3       4.569   5.728   0.784  1.00  1.44           C  
ATOM     48  C   ASP A   3       4.929   6.350  -0.570  1.00  1.44           C  
ATOM     49  O   ASP A   3       5.741   7.276  -0.635  1.00  1.44           O  
ATOM     50  CB  ASP A   3       5.855   5.266   1.470  1.00  1.44           C  
ATOM     51  CG  ASP A   3       5.652   4.821   2.921  1.00  1.44           C  
ATOM     52  OD1 ASP A   3       4.727   5.271   3.556  1.00  1.44           O  
ATOM     53  OD2 ASP A   3       6.411   4.002   3.368  1.00  1.44           O  
ATOM     54  H   ASP A   3       4.045   3.681   0.557  1.00  1.44           H  
ATOM     55  HA  ASP A   3       4.091   6.494   1.395  1.00  1.44           H  
ATOM     56 1HB  ASP A   3       6.290   4.453   0.907  1.00  1.44           H  
ATOM     57 2HB  ASP A   3       6.576   6.083   1.460  1.00  1.44           H  
ATOM     58  N   LEU A   4       4.361   5.837  -1.658  1.00  1.22           N  
ATOM     59  CA  LEU A   4       4.674   6.377  -2.971  1.00  1.22           C  
ATOM     60  C   LEU A   4       3.925   7.687  -3.204  1.00  1.22           C  
ATOM     61  O   LEU A   4       2.703   7.748  -3.061  1.00  1.22           O  
ATOM     62  CB  LEU A   4       4.290   5.378  -4.066  1.00  1.22           C  
ATOM     63  CG  LEU A   4       4.643   5.793  -5.486  1.00  1.22           C  
ATOM     64  CD1 LEU A   4       6.144   5.844  -5.641  1.00  1.22           C  
ATOM     65  CD2 LEU A   4       4.007   4.818  -6.484  1.00  1.22           C  
ATOM     66  H   LEU A   4       3.693   5.070  -1.592  1.00  1.22           H  
ATOM     67  HA  LEU A   4       5.743   6.571  -3.024  1.00  1.22           H  
ATOM     68 1HB  LEU A   4       4.775   4.436  -3.862  1.00  1.22           H  
ATOM     69 2HB  LEU A   4       3.211   5.220  -4.021  1.00  1.22           H  
ATOM     70  HG  LEU A   4       4.276   6.783  -5.655  1.00  1.22           H  
ATOM     71 1HD1 LEU A   4       6.392   6.168  -6.653  1.00  1.22           H  
ATOM     72 2HD1 LEU A   4       6.558   6.552  -4.923  1.00  1.22           H  
ATOM     73 3HD1 LEU A   4       6.562   4.855  -5.461  1.00  1.22           H  
ATOM     74 1HD2 LEU A   4       4.249   5.130  -7.499  1.00  1.22           H  
ATOM     75 2HD2 LEU A   4       4.389   3.815  -6.307  1.00  1.22           H  
ATOM     76 3HD2 LEU A   4       2.924   4.824  -6.354  1.00  1.22           H  
ATOM     77  N   VAL A   5       4.652   8.737  -3.569  1.00  1.03           N  
ATOM     78  CA  VAL A   5       4.018  10.022  -3.833  1.00  1.03           C  
ATOM     79  C   VAL A   5       3.953  10.292  -5.319  1.00  1.03           C  
ATOM     80  O   VAL A   5       4.978  10.325  -6.001  1.00  1.03           O  
ATOM     81  CB  VAL A   5       4.766  11.170  -3.145  1.00  1.03           C  
ATOM     82  CG1 VAL A   5       4.090  12.503  -3.493  1.00  1.03           C  
ATOM     83  CG2 VAL A   5       4.764  10.929  -1.637  1.00  1.03           C  
ATOM     84  H   VAL A   5       5.653   8.641  -3.660  1.00  1.03           H  
ATOM     85  HA  VAL A   5       3.001   9.997  -3.442  1.00  1.03           H  
ATOM     86  HB  VAL A   5       5.790  11.209  -3.511  1.00  1.03           H  
ATOM     87 1HG1 VAL A   5       4.622  13.322  -3.013  1.00  1.03           H  
ATOM     88 2HG1 VAL A   5       4.104  12.649  -4.573  1.00  1.03           H  
ATOM     89 3HG1 VAL A   5       3.058  12.490  -3.146  1.00  1.03           H  
ATOM     90 1HG2 VAL A   5       5.296  11.736  -1.135  1.00  1.03           H  
ATOM     91 2HG2 VAL A   5       3.736  10.892  -1.277  1.00  1.03           H  
ATOM     92 3HG2 VAL A   5       5.258   9.978  -1.416  1.00  1.03           H  
ATOM     93  N   CYS A   6       2.736  10.474  -5.801  1.00  0.89           N  
ATOM     94  CA  CYS A   6       2.475  10.676  -7.217  1.00  0.89           C  
ATOM     95  C   CYS A   6       1.635  11.917  -7.456  1.00  0.89           C  
ATOM     96  O   CYS A   6       0.987  12.424  -6.539  1.00  0.89           O  
ATOM     97  CB  CYS A   6       1.772   9.460  -7.783  1.00  0.89           C  
ATOM     98  SG  CYS A   6       2.706   7.957  -7.594  1.00  0.89           S  
ATOM     99  H   CYS A   6       1.956  10.445  -5.159  1.00  0.89           H  
ATOM    100  HA  CYS A   6       3.426  10.798  -7.734  1.00  0.89           H  
ATOM    101 1HB  CYS A   6       0.834   9.322  -7.266  1.00  0.89           H  
ATOM    102 2HB  CYS A   6       1.565   9.612  -8.839  1.00  0.89           H  
ATOM    103  N   TYR A   7       1.641  12.394  -8.697  1.00  0.80           N  
ATOM    104  CA  TYR A   7       0.912  13.598  -9.056  1.00  0.80           C  
ATOM    105  C   TYR A   7      -0.044  13.366 -10.220  1.00  0.80           C  
ATOM    106  O   TYR A   7       0.222  12.561 -11.107  1.00  0.80           O  
ATOM    107  CB  TYR A   7       1.938  14.676  -9.388  1.00  0.80           C  
ATOM    108  CG  TYR A   7       2.867  14.952  -8.205  1.00  0.80           C  
ATOM    109  CD1 TYR A   7       4.011  14.168  -8.026  1.00  0.80           C  
ATOM    110  CD2 TYR A   7       2.574  15.954  -7.298  1.00  0.80           C  
ATOM    111  CE1 TYR A   7       4.845  14.392  -6.949  1.00  0.80           C  
ATOM    112  CE2 TYR A   7       3.414  16.180  -6.221  1.00  0.80           C  
ATOM    113  CZ  TYR A   7       4.543  15.404  -6.045  1.00  0.80           C  
ATOM    114  OH  TYR A   7       5.378  15.639  -4.973  1.00  0.80           O  
ATOM    115  H   TYR A   7       2.195  11.907  -9.401  1.00  0.80           H  
ATOM    116  HA  TYR A   7       0.319  13.919  -8.199  1.00  0.80           H  
ATOM    117 1HB  TYR A   7       2.545  14.360 -10.241  1.00  0.80           H  
ATOM    118 2HB  TYR A   7       1.431  15.601  -9.660  1.00  0.80           H  
ATOM    119  HD1 TYR A   7       4.244  13.371  -8.738  1.00  0.80           H  
ATOM    120  HD2 TYR A   7       1.681  16.565  -7.430  1.00  0.80           H  
ATOM    121  HE1 TYR A   7       5.734  13.777  -6.811  1.00  0.80           H  
ATOM    122  HE2 TYR A   7       3.182  16.970  -5.508  1.00  0.80           H  
ATOM    123  HH  TYR A   7       6.021  14.928  -4.907  1.00  0.80           H  
ATOM    124  N   CYS A   8      -1.164  14.073 -10.226  1.00  0.75           N  
ATOM    125  CA  CYS A   8      -2.139  13.914 -11.301  1.00  0.75           C  
ATOM    126  C   CYS A   8      -1.918  14.933 -12.417  1.00  0.75           C  
ATOM    127  O   CYS A   8      -1.865  16.137 -12.161  1.00  0.75           O  
ATOM    128  CB  CYS A   8      -3.547  14.057 -10.733  1.00  0.75           C  
ATOM    129  SG  CYS A   8      -3.956  12.801  -9.491  1.00  0.75           S  
ATOM    130  H   CYS A   8      -1.351  14.726  -9.478  1.00  0.75           H  
ATOM    131  HA  CYS A   8      -2.034  12.913 -11.716  1.00  0.75           H  
ATOM    132 1HB  CYS A   8      -3.657  15.037 -10.275  1.00  0.75           H  
ATOM    133 2HB  CYS A   8      -4.271  13.988 -11.539  1.00  0.75           H  
ATOM    134  N   ARG A   9      -1.792  14.453 -13.663  1.00  0.73           N  
ATOM    135  CA  ARG A   9      -1.548  15.328 -14.805  1.00  0.73           C  
ATOM    136  C   ARG A   9      -2.550  15.189 -15.958  1.00  0.73           C  
ATOM    137  O   ARG A   9      -2.741  14.115 -16.542  1.00  0.73           O  
ATOM    138  CB  ARG A   9      -0.153  15.107 -15.355  1.00  0.73           C  
ATOM    139  CG  ARG A   9       0.994  15.495 -14.433  1.00  0.73           C  
ATOM    140  CD  ARG A   9       2.280  15.405 -15.162  1.00  0.73           C  
ATOM    141  NE  ARG A   9       3.435  15.690 -14.346  1.00  0.73           N  
ATOM    142  CZ  ARG A   9       3.850  16.922 -13.999  1.00  0.73           C  
ATOM    143  NH1 ARG A   9       3.158  17.986 -14.369  1.00  0.73           N  
ATOM    144  NH2 ARG A   9       4.951  17.057 -13.284  1.00  0.73           N  
ATOM    145  H   ARG A   9      -1.830  13.448 -13.802  1.00  0.73           H  
ATOM    146  HA  ARG A   9      -1.599  16.356 -14.449  1.00  0.73           H  
ATOM    147 1HB  ARG A   9      -0.027  14.044 -15.586  1.00  0.73           H  
ATOM    148 2HB  ARG A   9      -0.032  15.654 -16.291  1.00  0.73           H  
ATOM    149 1HG  ARG A   9       0.855  16.511 -14.069  1.00  0.73           H  
ATOM    150 2HG  ARG A   9       1.031  14.799 -13.588  1.00  0.73           H  
ATOM    151 1HD  ARG A   9       2.379  14.397 -15.515  1.00  0.73           H  
ATOM    152 2HD  ARG A   9       2.277  16.084 -16.012  1.00  0.73           H  
ATOM    153  HE  ARG A   9       4.035  14.901 -14.081  1.00  0.73           H  
ATOM    154 1HH1 ARG A   9       2.315  17.871 -14.914  1.00  0.73           H  
ATOM    155 2HH1 ARG A   9       3.470  18.910 -14.104  1.00  0.73           H  
ATOM    156 1HH2 ARG A   9       5.483  16.213 -13.000  1.00  0.73           H  
ATOM    157 2HH2 ARG A   9       5.275  17.970 -13.015  1.00  0.73           H  
ATOM    158  N   ALA A  10      -3.130  16.321 -16.336  1.00  0.72           N  
ATOM    159  CA  ALA A  10      -4.144  16.425 -17.390  1.00  0.72           C  
ATOM    160  C   ALA A  10      -3.680  15.950 -18.755  1.00  0.72           C  
ATOM    161  O   ALA A  10      -4.503  15.572 -19.592  1.00  0.72           O  
ATOM    162  CB  ALA A  10      -4.602  17.865 -17.512  1.00  0.72           C  
ATOM    163  H   ALA A  10      -2.892  17.164 -15.828  1.00  0.72           H  
ATOM    164  HA  ALA A  10      -4.989  15.800 -17.100  1.00  0.72           H  
ATOM    165 1HB  ALA A  10      -5.386  17.933 -18.261  1.00  0.72           H  
ATOM    166 2HB  ALA A  10      -4.987  18.209 -16.554  1.00  0.72           H  
ATOM    167 3HB  ALA A  10      -3.761  18.488 -17.811  1.00  0.72           H  
ATOM    168  N   ARG A  11      -2.384  16.033 -19.021  1.00  0.72           N  
ATOM    169  CA  ARG A  11      -1.884  15.662 -20.331  1.00  0.72           C  
ATOM    170  C   ARG A  11      -0.781  14.616 -20.293  1.00  0.72           C  
ATOM    171  O   ARG A  11       0.050  14.565 -21.202  1.00  0.72           O  
ATOM    172  CB  ARG A  11      -1.404  16.895 -21.070  1.00  0.72           C  
ATOM    173  CG  ARG A  11      -2.517  17.891 -21.408  1.00  0.72           C  
ATOM    174  CD  ARG A  11      -3.472  17.331 -22.409  1.00  0.72           C  
ATOM    175  NE  ARG A  11      -4.512  18.280 -22.761  1.00  0.72           N  
ATOM    176  CZ  ARG A  11      -5.703  18.403 -22.129  1.00  0.72           C  
ATOM    177  NH1 ARG A  11      -6.022  17.624 -21.110  1.00  0.72           N  
ATOM    178  NH2 ARG A  11      -6.567  19.317 -22.543  1.00  0.72           N  
ATOM    179  H   ARG A  11      -1.742  16.346 -18.309  1.00  0.72           H  
ATOM    180  HA  ARG A  11      -2.713  15.241 -20.902  1.00  0.72           H  
ATOM    181 1HB  ARG A  11      -0.664  17.413 -20.464  1.00  0.72           H  
ATOM    182 2HB  ARG A  11      -0.922  16.599 -22.001  1.00  0.72           H  
ATOM    183 1HG  ARG A  11      -3.071  18.158 -20.512  1.00  0.72           H  
ATOM    184 2HG  ARG A  11      -2.073  18.790 -21.835  1.00  0.72           H  
ATOM    185 1HD  ARG A  11      -2.932  17.067 -23.317  1.00  0.72           H  
ATOM    186 2HD  ARG A  11      -3.949  16.441 -22.002  1.00  0.72           H  
ATOM    187  HE  ARG A  11      -4.328  18.904 -23.534  1.00  0.72           H  
ATOM    188 1HH1 ARG A  11      -5.377  16.898 -20.760  1.00  0.72           H  
ATOM    189 2HH1 ARG A  11      -6.917  17.734 -20.662  1.00  0.72           H  
ATOM    190 1HH2 ARG A  11      -6.334  19.917 -23.323  1.00  0.72           H  
ATOM    191 2HH2 ARG A  11      -7.459  19.415 -22.080  1.00  0.72           H  
ATOM    192  N   GLY A  12      -0.772  13.773 -19.264  1.00  0.73           N  
ATOM    193  CA  GLY A  12       0.230  12.709 -19.203  1.00  0.73           C  
ATOM    194  C   GLY A  12       1.467  13.077 -18.404  1.00  0.73           C  
ATOM    195  O   GLY A  12       1.589  14.195 -17.901  1.00  0.73           O  
ATOM    196  H   GLY A  12      -1.471  13.854 -18.521  1.00  0.73           H  
ATOM    197 1HA  GLY A  12      -0.223  11.818 -18.774  1.00  0.73           H  
ATOM    198 2HA  GLY A  12       0.527  12.441 -20.215  1.00  0.73           H  
ATOM    199  N   CYS A  13       2.384  12.114 -18.309  1.00  0.73           N  
ATOM    200  CA  CYS A  13       3.601  12.209 -17.505  1.00  0.73           C  
ATOM    201  C   CYS A  13       4.707  12.952 -18.237  1.00  0.73           C  
ATOM    202  O   CYS A  13       4.761  12.944 -19.468  1.00  0.73           O  
ATOM    203  CB  CYS A  13       4.057  10.806 -17.118  1.00  0.73           C  
ATOM    204  SG  CYS A  13       2.808   9.878 -16.173  1.00  0.73           S  
ATOM    205  H   CYS A  13       2.198  11.250 -18.795  1.00  0.73           H  
ATOM    206  HA  CYS A  13       3.387  12.773 -16.604  1.00  0.73           H  
ATOM    207 1HB  CYS A  13       4.298  10.237 -18.014  1.00  0.73           H  
ATOM    208 2HB  CYS A  13       4.955  10.865 -16.521  1.00  0.73           H  
ATOM    209  N   LYS A  14       5.571  13.627 -17.472  1.00  0.74           N  
ATOM    210  CA  LYS A  14       6.645  14.430 -18.056  1.00  0.74           C  
ATOM    211  C   LYS A  14       8.053  13.907 -17.804  1.00  0.74           C  
ATOM    212  O   LYS A  14       8.332  13.323 -16.762  1.00  0.74           O  
ATOM    213  CB  LYS A  14       6.548  15.843 -17.494  1.00  0.74           C  
ATOM    214  CG  LYS A  14       5.202  16.526 -17.747  1.00  0.74           C  
ATOM    215  CD  LYS A  14       4.963  16.767 -19.234  1.00  0.74           C  
ATOM    216  CE  LYS A  14       3.668  17.533 -19.473  1.00  0.74           C  
ATOM    217  NZ  LYS A  14       3.428  17.777 -20.927  1.00  0.74           N  
ATOM    218  H   LYS A  14       5.486  13.583 -16.448  1.00  0.74           H  
ATOM    219  HA  LYS A  14       6.495  14.465 -19.135  1.00  0.74           H  
ATOM    220 1HB  LYS A  14       6.704  15.808 -16.410  1.00  0.74           H  
ATOM    221 2HB  LYS A  14       7.333  16.463 -17.921  1.00  0.74           H  
ATOM    222 1HG  LYS A  14       4.402  15.894 -17.366  1.00  0.74           H  
ATOM    223 2HG  LYS A  14       5.170  17.477 -17.218  1.00  0.74           H  
ATOM    224 1HD  LYS A  14       5.797  17.331 -19.654  1.00  0.74           H  
ATOM    225 2HD  LYS A  14       4.900  15.805 -19.749  1.00  0.74           H  
ATOM    226 1HE  LYS A  14       2.833  16.952 -19.068  1.00  0.74           H  
ATOM    227 2HE  LYS A  14       3.718  18.490 -18.956  1.00  0.74           H  
ATOM    228 1HZ  LYS A  14       2.563  18.283 -21.045  1.00  0.74           H  
ATOM    229 2HZ  LYS A  14       4.190  18.319 -21.310  1.00  0.74           H  
ATOM    230 3HZ  LYS A  14       3.368  16.888 -21.408  1.00  0.74           H  
ATOM    231  N   GLY A  15       8.972  14.186 -18.722  1.00  0.74           N  
ATOM    232  CA  GLY A  15      10.369  13.857 -18.466  1.00  0.74           C  
ATOM    233  C   GLY A  15      10.562  12.372 -18.211  1.00  0.74           C  
ATOM    234  O   GLY A  15      10.233  11.534 -19.050  1.00  0.74           O  
ATOM    235  H   GLY A  15       8.707  14.641 -19.585  1.00  0.74           H  
ATOM    236 1HA  GLY A  15      10.975  14.161 -19.320  1.00  0.74           H  
ATOM    237 2HA  GLY A  15      10.722  14.424 -17.607  1.00  0.74           H  
ATOM    238  N   ARG A  16      11.123  12.066 -17.045  1.00  0.76           N  
ATOM    239  CA  ARG A  16      11.416  10.703 -16.616  1.00  0.76           C  
ATOM    240  C   ARG A  16      10.312  10.104 -15.746  1.00  0.76           C  
ATOM    241  O   ARG A  16      10.502   9.043 -15.146  1.00  0.76           O  
ATOM    242  CB  ARG A  16      12.725  10.659 -15.854  1.00  0.76           C  
ATOM    243  CG  ARG A  16      13.956  11.024 -16.680  1.00  0.76           C  
ATOM    244  CD  ARG A  16      15.215  10.936 -15.880  1.00  0.76           C  
ATOM    245  NE  ARG A  16      16.391  11.289 -16.671  1.00  0.76           N  
ATOM    246  CZ  ARG A  16      17.663  11.249 -16.219  1.00  0.76           C  
ATOM    247  NH1 ARG A  16      17.914  10.871 -14.984  1.00  0.76           N  
ATOM    248  NH2 ARG A  16      18.659  11.591 -17.018  1.00  0.76           N  
ATOM    249  H   ARG A  16      11.348  12.825 -16.417  1.00  0.76           H  
ATOM    250  HA  ARG A  16      11.518  10.084 -17.507  1.00  0.76           H  
ATOM    251 1HB  ARG A  16      12.677  11.347 -15.018  1.00  0.76           H  
ATOM    252 2HB  ARG A  16      12.876   9.658 -15.449  1.00  0.76           H  
ATOM    253 1HG  ARG A  16      14.039  10.342 -17.526  1.00  0.76           H  
ATOM    254 2HG  ARG A  16      13.855  12.046 -17.048  1.00  0.76           H  
ATOM    255 1HD  ARG A  16      15.155  11.619 -15.033  1.00  0.76           H  
ATOM    256 2HD  ARG A  16      15.342   9.917 -15.516  1.00  0.76           H  
ATOM    257  HE  ARG A  16      16.242  11.585 -17.626  1.00  0.76           H  
ATOM    258 1HH1 ARG A  16      17.154  10.608 -14.373  1.00  0.76           H  
ATOM    259 2HH1 ARG A  16      18.865  10.842 -14.649  1.00  0.76           H  
ATOM    260 1HH2 ARG A  16      18.469  11.882 -17.967  1.00  0.76           H  
ATOM    261 2HH2 ARG A  16      19.610  11.562 -16.680  1.00  0.76           H  
ATOM    262  N   GLU A  17       9.179  10.795 -15.645  1.00  0.78           N  
ATOM    263  CA  GLU A  17       8.053  10.311 -14.853  1.00  0.78           C  
ATOM    264  C   GLU A  17       7.381   9.145 -15.557  1.00  0.78           C  
ATOM    265  O   GLU A  17       7.367   9.063 -16.788  1.00  0.78           O  
ATOM    266  CB  GLU A  17       7.014  11.415 -14.623  1.00  0.78           C  
ATOM    267  CG  GLU A  17       7.437  12.581 -13.742  1.00  0.78           C  
ATOM    268  CD  GLU A  17       6.368  13.652 -13.640  1.00  0.78           C  
ATOM    269  OE1 GLU A  17       5.464  13.671 -14.461  1.00  0.78           O  
ATOM    270  OE2 GLU A  17       6.452  14.472 -12.745  1.00  0.78           O  
ATOM    271  H   GLU A  17       9.074  11.675 -16.147  1.00  0.78           H  
ATOM    272  HA  GLU A  17       8.421   9.956 -13.894  1.00  0.78           H  
ATOM    273 1HB  GLU A  17       6.721  11.825 -15.571  1.00  0.78           H  
ATOM    274 2HB  GLU A  17       6.131  10.968 -14.171  1.00  0.78           H  
ATOM    275 1HG  GLU A  17       7.634  12.215 -12.747  1.00  0.78           H  
ATOM    276 2HG  GLU A  17       8.357  13.013 -14.135  1.00  0.78           H  
ATOM    277  N   ARG A  18       6.792   8.255 -14.773  1.00  0.81           N  
ATOM    278  CA  ARG A  18       6.103   7.100 -15.324  1.00  0.81           C  
ATOM    279  C   ARG A  18       4.650   7.087 -14.931  1.00  0.81           C  
ATOM    280  O   ARG A  18       4.278   7.600 -13.877  1.00  0.81           O  
ATOM    281  CB  ARG A  18       6.729   5.815 -14.799  1.00  0.81           C  
ATOM    282  CG  ARG A  18       6.578   5.632 -13.284  1.00  0.81           C  
ATOM    283  CD  ARG A  18       7.164   4.359 -12.793  1.00  0.81           C  
ATOM    284  NE  ARG A  18       7.087   4.264 -11.333  1.00  0.81           N  
ATOM    285  CZ  ARG A  18       6.035   3.774 -10.636  1.00  0.81           C  
ATOM    286  NH1 ARG A  18       4.977   3.311 -11.269  1.00  0.81           N  
ATOM    287  NH2 ARG A  18       6.086   3.762  -9.316  1.00  0.81           N  
ATOM    288  H   ARG A  18       6.838   8.392 -13.767  1.00  0.81           H  
ATOM    289  HA  ARG A  18       6.176   7.127 -16.411  1.00  0.81           H  
ATOM    290 1HB  ARG A  18       6.262   4.957 -15.283  1.00  0.81           H  
ATOM    291 2HB  ARG A  18       7.791   5.798 -15.038  1.00  0.81           H  
ATOM    292 1HG  ARG A  18       7.083   6.453 -12.775  1.00  0.81           H  
ATOM    293 2HG  ARG A  18       5.516   5.644 -13.023  1.00  0.81           H  
ATOM    294 1HD  ARG A  18       6.618   3.518 -13.220  1.00  0.81           H  
ATOM    295 2HD  ARG A  18       8.211   4.302 -13.084  1.00  0.81           H  
ATOM    296  HE  ARG A  18       7.880   4.607 -10.804  1.00  0.81           H  
ATOM    297 1HH1 ARG A  18       4.954   3.318 -12.281  1.00  0.81           H  
ATOM    298 2HH1 ARG A  18       4.178   2.940 -10.741  1.00  0.81           H  
ATOM    299 1HH2 ARG A  18       6.905   4.118  -8.841  1.00  0.81           H  
ATOM    300 2HH2 ARG A  18       5.313   3.395  -8.776  1.00  0.81           H  
ATOM    301  N   MET A  19       3.829   6.449 -15.749  1.00  0.84           N  
ATOM    302  CA  MET A  19       2.430   6.298 -15.397  1.00  0.84           C  
ATOM    303  C   MET A  19       2.240   5.146 -14.435  1.00  0.84           C  
ATOM    304  O   MET A  19       2.746   4.046 -14.661  1.00  0.84           O  
ATOM    305  CB  MET A  19       1.575   6.107 -16.636  1.00  0.84           C  
ATOM    306  CG  MET A  19       0.096   5.957 -16.321  1.00  0.84           C  
ATOM    307  SD  MET A  19      -0.949   5.855 -17.788  1.00  0.84           S  
ATOM    308  CE  MET A  19      -2.558   5.670 -17.031  1.00  0.84           C  
ATOM    309  H   MET A  19       4.175   6.061 -16.615  1.00  0.84           H  
ATOM    310  HA  MET A  19       2.096   7.204 -14.889  1.00  0.84           H  
ATOM    311 1HB  MET A  19       1.691   6.967 -17.294  1.00  0.84           H  
ATOM    312 2HB  MET A  19       1.902   5.222 -17.180  1.00  0.84           H  
ATOM    313 1HG  MET A  19      -0.046   5.039 -15.751  1.00  0.84           H  
ATOM    314 2HG  MET A  19      -0.235   6.779 -15.692  1.00  0.84           H  
ATOM    315 1HE  MET A  19      -3.319   5.584 -17.804  1.00  0.84           H  
ATOM    316 2HE  MET A  19      -2.566   4.775 -16.406  1.00  0.84           H  
ATOM    317 3HE  MET A  19      -2.769   6.540 -16.420  1.00  0.84           H  
ATOM    318  N   ASN A  20       1.520   5.411 -13.360  1.00  0.85           N  
ATOM    319  CA  ASN A  20       1.219   4.405 -12.352  1.00  0.85           C  
ATOM    320  C   ASN A  20      -0.254   4.022 -12.421  1.00  0.85           C  
ATOM    321  O   ASN A  20      -0.636   2.894 -12.109  1.00  0.85           O  
ATOM    322  CB  ASN A  20       1.600   4.945 -11.001  1.00  0.85           C  
ATOM    323  CG  ASN A  20       1.593   3.962  -9.855  1.00  0.85           C  
ATOM    324  OD1 ASN A  20       2.342   2.964  -9.851  1.00  0.85           O  
ATOM    325  ND2 ASN A  20       0.776   4.232  -8.867  1.00  0.85           N  
ATOM    326  H   ASN A  20       1.174   6.361 -13.235  1.00  0.85           H  
ATOM    327  HA  ASN A  20       1.803   3.509 -12.560  1.00  0.85           H  
ATOM    328 1HB  ASN A  20       2.611   5.302 -11.112  1.00  0.85           H  
ATOM    329 2HB  ASN A  20       0.967   5.798 -10.756  1.00  0.85           H  
ATOM    330 1HD2 ASN A  20       0.729   3.625  -8.076  1.00  0.85           H  
ATOM    331 2HD2 ASN A  20       0.201   5.050  -8.906  1.00  0.85           H  
ATOM    332  N   GLY A  21      -1.079   4.972 -12.844  1.00  0.86           N  
ATOM    333  CA  GLY A  21      -2.523   4.766 -12.896  1.00  0.86           C  
ATOM    334  C   GLY A  21      -3.217   6.046 -13.306  1.00  0.86           C  
ATOM    335  O   GLY A  21      -2.622   6.868 -14.000  1.00  0.86           O  
ATOM    336  H   GLY A  21      -0.685   5.883 -13.081  1.00  0.86           H  
ATOM    337 1HA  GLY A  21      -2.757   3.973 -13.607  1.00  0.86           H  
ATOM    338 2HA  GLY A  21      -2.884   4.448 -11.919  1.00  0.86           H  
ATOM    339  N   THR A  22      -4.478   6.195 -12.914  1.00  0.87           N  
ATOM    340  CA  THR A  22      -5.262   7.376 -13.268  1.00  0.87           C  
ATOM    341  C   THR A  22      -5.859   8.038 -12.034  1.00  0.87           C  
ATOM    342  O   THR A  22      -5.969   7.417 -10.974  1.00  0.87           O  
ATOM    343  CB  THR A  22      -6.399   7.017 -14.243  1.00  0.87           C  
ATOM    344  OG1 THR A  22      -7.292   6.082 -13.614  1.00  0.87           O  
ATOM    345  CG2 THR A  22      -5.847   6.426 -15.522  1.00  0.87           C  
ATOM    346  H   THR A  22      -4.903   5.476 -12.348  1.00  0.87           H  
ATOM    347  HA  THR A  22      -4.613   8.105 -13.749  1.00  0.87           H  
ATOM    348  HB  THR A  22      -6.948   7.923 -14.487  1.00  0.87           H  
ATOM    349  HG1 THR A  22      -7.734   6.515 -12.876  1.00  0.87           H  
ATOM    350 1HG2 THR A  22      -6.668   6.196 -16.198  1.00  0.87           H  
ATOM    351 2HG2 THR A  22      -5.181   7.153 -15.990  1.00  0.87           H  
ATOM    352 3HG2 THR A  22      -5.296   5.516 -15.303  1.00  0.87           H  
ATOM    353  N   CYS A  23      -6.288   9.284 -12.201  1.00  0.87           N  
ATOM    354  CA  CYS A  23      -6.933  10.034 -11.133  1.00  0.87           C  
ATOM    355  C   CYS A  23      -8.263  10.541 -11.642  1.00  0.87           C  
ATOM    356  O   CYS A  23      -8.441  10.723 -12.847  1.00  0.87           O  
ATOM    357  CB  CYS A  23      -6.167  11.299 -10.788  1.00  0.87           C  
ATOM    358  SG  CYS A  23      -4.440  11.121 -10.532  1.00  0.87           S  
ATOM    359  H   CYS A  23      -6.125   9.729 -13.100  1.00  0.87           H  
ATOM    360  HA  CYS A  23      -7.079   9.399 -10.260  1.00  0.87           H  
ATOM    361 1HB  CYS A  23      -6.333  12.013 -11.539  1.00  0.87           H  
ATOM    362 2HB  CYS A  23      -6.591  11.716  -9.875  1.00  0.87           H  
ATOM    363  N   ARG A  24      -9.164  10.875 -10.732  1.00  0.87           N  
ATOM    364  CA  ARG A  24     -10.411  11.502 -11.145  1.00  0.87           C  
ATOM    365  C   ARG A  24     -10.752  12.679 -10.261  1.00  0.87           C  
ATOM    366  O   ARG A  24     -10.692  12.586  -9.032  1.00  0.87           O  
ATOM    367  CB  ARG A  24     -11.578  10.527 -11.120  1.00  0.87           C  
ATOM    368  CG  ARG A  24     -12.921  11.134 -11.582  1.00  0.87           C  
ATOM    369  CD  ARG A  24     -13.974  10.099 -11.714  1.00  0.87           C  
ATOM    370  NE  ARG A  24     -15.279  10.657 -12.102  1.00  0.87           N  
ATOM    371  CZ  ARG A  24     -16.319   9.889 -12.517  1.00  0.87           C  
ATOM    372  NH1 ARG A  24     -16.154   8.581 -12.592  1.00  0.87           N  
ATOM    373  NH2 ARG A  24     -17.499  10.405 -12.855  1.00  0.87           N  
ATOM    374  H   ARG A  24      -8.988  10.701  -9.752  1.00  0.87           H  
ATOM    375  HA  ARG A  24     -10.297  11.867 -12.165  1.00  0.87           H  
ATOM    376 1HB  ARG A  24     -11.356   9.673 -11.745  1.00  0.87           H  
ATOM    377 2HB  ARG A  24     -11.719  10.162 -10.105  1.00  0.87           H  
ATOM    378 1HG  ARG A  24     -13.261  11.872 -10.853  1.00  0.87           H  
ATOM    379 2HG  ARG A  24     -12.788  11.624 -12.551  1.00  0.87           H  
ATOM    380 1HD  ARG A  24     -13.675   9.380 -12.473  1.00  0.87           H  
ATOM    381 2HD  ARG A  24     -14.095   9.589 -10.761  1.00  0.87           H  
ATOM    382  HE  ARG A  24     -15.409  11.683 -12.019  1.00  0.87           H  
ATOM    383 1HH1 ARG A  24     -15.266   8.169 -12.342  1.00  0.87           H  
ATOM    384 2HH1 ARG A  24     -16.915   7.993 -12.900  1.00  0.87           H  
ATOM    385 1HH2 ARG A  24     -17.695  11.415 -12.829  1.00  0.87           H  
ATOM    386 2HH2 ARG A  24     -18.237   9.791 -13.157  1.00  0.87           H  
ATOM    387  N   LYS A  25     -11.096  13.789 -10.899  1.00  0.86           N  
ATOM    388  CA  LYS A  25     -11.515  14.982 -10.181  1.00  0.86           C  
ATOM    389  C   LYS A  25     -12.814  15.421 -10.828  1.00  0.86           C  
ATOM    390  O   LYS A  25     -12.861  15.669 -12.037  1.00  0.86           O  
ATOM    391  CB  LYS A  25     -10.467  16.094 -10.276  1.00  0.86           C  
ATOM    392  CG  LYS A  25      -9.076  15.712  -9.745  1.00  0.86           C  
ATOM    393  CD  LYS A  25      -8.099  16.877  -9.831  1.00  0.86           C  
ATOM    394  CE  LYS A  25      -6.710  16.477  -9.346  1.00  0.86           C  
ATOM    395  NZ  LYS A  25      -5.758  17.628  -9.382  1.00  0.86           N  
ATOM    396  H   LYS A  25     -11.104  13.772 -11.921  1.00  0.86           H  
ATOM    397  HA  LYS A  25     -11.708  14.740  -9.136  1.00  0.86           H  
ATOM    398 1HB  LYS A  25     -10.397  16.467 -11.275  1.00  0.86           H  
ATOM    399 2HB  LYS A  25     -10.803  16.931  -9.665  1.00  0.86           H  
ATOM    400 1HG  LYS A  25      -9.162  15.388  -8.707  1.00  0.86           H  
ATOM    401 2HG  LYS A  25      -8.679  14.883 -10.331  1.00  0.86           H  
ATOM    402 1HD  LYS A  25      -8.027  17.219 -10.865  1.00  0.86           H  
ATOM    403 2HD  LYS A  25      -8.463  17.703  -9.221  1.00  0.86           H  
ATOM    404 1HE  LYS A  25      -6.780  16.105  -8.325  1.00  0.86           H  
ATOM    405 2HE  LYS A  25      -6.324  15.679  -9.987  1.00  0.86           H  
ATOM    406 1HZ  LYS A  25      -4.850  17.326  -9.057  1.00  0.86           H  
ATOM    407 2HZ  LYS A  25      -5.678  17.972 -10.331  1.00  0.86           H  
ATOM    408 3HZ  LYS A  25      -6.100  18.367  -8.784  1.00  0.86           H  
ATOM    409  N   GLY A  26     -13.888  15.514 -10.061  1.00  0.85           N  
ATOM    410  CA  GLY A  26     -15.146  15.827 -10.719  1.00  0.85           C  
ATOM    411  C   GLY A  26     -15.413  14.708 -11.726  1.00  0.85           C  
ATOM    412  O   GLY A  26     -15.428  13.529 -11.356  1.00  0.85           O  
ATOM    413  H   GLY A  26     -13.841  15.339  -9.067  1.00  0.85           H  
ATOM    414 1HA  GLY A  26     -15.953  15.879  -9.988  1.00  0.85           H  
ATOM    415 2HA  GLY A  26     -15.081  16.789 -11.224  1.00  0.85           H  
ATOM    416  N   HIS A  27     -15.606  15.076 -12.991  1.00  0.82           N  
ATOM    417  CA  HIS A  27     -15.875  14.090 -14.028  1.00  0.82           C  
ATOM    418  C   HIS A  27     -14.747  14.003 -15.062  1.00  0.82           C  
ATOM    419  O   HIS A  27     -14.949  13.493 -16.165  1.00  0.82           O  
ATOM    420  CB  HIS A  27     -17.199  14.411 -14.709  1.00  0.82           C  
ATOM    421  CG  HIS A  27     -18.344  14.387 -13.743  1.00  0.82           C  
ATOM    422  ND1 HIS A  27     -18.802  13.224 -13.155  1.00  0.82           N  
ATOM    423  CD2 HIS A  27     -19.119  15.387 -13.259  1.00  0.82           C  
ATOM    424  CE1 HIS A  27     -19.815  13.515 -12.349  1.00  0.82           C  
ATOM    425  NE2 HIS A  27     -20.026  14.820 -12.397  1.00  0.82           N  
ATOM    426  H   HIS A  27     -15.564  16.056 -13.234  1.00  0.82           H  
ATOM    427  HA  HIS A  27     -15.968  13.107 -13.577  1.00  0.82           H  
ATOM    428 1HB  HIS A  27     -17.147  15.399 -15.169  1.00  0.82           H  
ATOM    429 2HB  HIS A  27     -17.392  13.685 -15.497  1.00  0.82           H  
ATOM    430  HD2 HIS A  27     -19.039  16.446 -13.507  1.00  0.82           H  
ATOM    431  HE1 HIS A  27     -20.379  12.802 -11.748  1.00  0.82           H  
ATOM    432  HE2 HIS A  27     -20.737  15.323 -11.884  1.00  0.82           H  
ATOM    433  N   LEU A  28     -13.567  14.515 -14.706  1.00  0.78           N  
ATOM    434  CA  LEU A  28     -12.417  14.484 -15.604  1.00  0.78           C  
ATOM    435  C   LEU A  28     -11.368  13.472 -15.164  1.00  0.78           C  
ATOM    436  O   LEU A  28     -11.119  13.291 -13.966  1.00  0.78           O  
ATOM    437  CB  LEU A  28     -11.784  15.870 -15.673  1.00  0.78           C  
ATOM    438  CG  LEU A  28     -12.709  16.989 -16.157  1.00  0.78           C  
ATOM    439  CD1 LEU A  28     -11.961  18.306 -16.112  1.00  0.78           C  
ATOM    440  CD2 LEU A  28     -13.192  16.672 -17.559  1.00  0.78           C  
ATOM    441  H   LEU A  28     -13.455  14.928 -13.780  1.00  0.78           H  
ATOM    442  HA  LEU A  28     -12.761  14.205 -16.598  1.00  0.78           H  
ATOM    443 1HB  LEU A  28     -11.459  16.139 -14.675  1.00  0.78           H  
ATOM    444 2HB  LEU A  28     -10.909  15.831 -16.325  1.00  0.78           H  
ATOM    445  HG  LEU A  28     -13.568  17.067 -15.491  1.00  0.78           H  
ATOM    446 1HD1 LEU A  28     -12.616  19.110 -16.445  1.00  0.78           H  
ATOM    447 2HD1 LEU A  28     -11.637  18.503 -15.091  1.00  0.78           H  
ATOM    448 3HD1 LEU A  28     -11.090  18.253 -16.764  1.00  0.78           H  
ATOM    449 1HD2 LEU A  28     -13.855  17.465 -17.905  1.00  0.78           H  
ATOM    450 2HD2 LEU A  28     -12.336  16.596 -18.230  1.00  0.78           H  
ATOM    451 3HD2 LEU A  28     -13.733  15.723 -17.554  1.00  0.78           H  
ATOM    452  N   MET A  29     -10.727  12.829 -16.139  1.00  0.74           N  
ATOM    453  CA  MET A  29      -9.651  11.895 -15.833  1.00  0.74           C  
ATOM    454  C   MET A  29      -8.283  12.525 -16.060  1.00  0.74           C  
ATOM    455  O   MET A  29      -8.091  13.284 -17.012  1.00  0.74           O  
ATOM    456  CB  MET A  29      -9.794  10.615 -16.644  1.00  0.74           C  
ATOM    457  CG  MET A  29     -11.119   9.900 -16.440  1.00  0.74           C  
ATOM    458  SD  MET A  29     -11.393   9.461 -14.715  1.00  0.74           S  
ATOM    459  CE  MET A  29     -10.067   8.306 -14.408  1.00  0.74           C  
ATOM    460  H   MET A  29     -10.981  13.000 -17.102  1.00  0.74           H  
ATOM    461  HA  MET A  29      -9.712  11.632 -14.779  1.00  0.74           H  
ATOM    462 1HB  MET A  29      -9.682  10.837 -17.703  1.00  0.74           H  
ATOM    463 2HB  MET A  29      -8.994   9.924 -16.365  1.00  0.74           H  
ATOM    464 1HG  MET A  29     -11.937  10.542 -16.766  1.00  0.74           H  
ATOM    465 2HG  MET A  29     -11.139   8.988 -17.037  1.00  0.74           H  
ATOM    466 1HE  MET A  29     -10.113   7.962 -13.376  1.00  0.74           H  
ATOM    467 2HE  MET A  29     -10.153   7.453 -15.083  1.00  0.74           H  
ATOM    468 3HE  MET A  29      -9.117   8.809 -14.575  1.00  0.74           H  
ATOM    469  N   TYR A  30      -7.338  12.190 -15.185  1.00  0.71           N  
ATOM    470  CA  TYR A  30      -5.956  12.679 -15.252  1.00  0.71           C  
ATOM    471  C   TYR A  30      -4.994  11.495 -15.149  1.00  0.71           C  
ATOM    472  O   TYR A  30      -5.337  10.451 -14.587  1.00  0.71           O  
ATOM    473  CB  TYR A  30      -5.716  13.640 -14.100  1.00  0.71           C  
ATOM    474  CG  TYR A  30      -6.676  14.774 -14.042  1.00  0.71           C  
ATOM    475  CD1 TYR A  30      -7.926  14.561 -13.488  1.00  0.71           C  
ATOM    476  CD2 TYR A  30      -6.330  16.017 -14.490  1.00  0.71           C  
ATOM    477  CE1 TYR A  30      -8.823  15.579 -13.425  1.00  0.71           C  
ATOM    478  CE2 TYR A  30      -7.229  17.054 -14.414  1.00  0.71           C  
ATOM    479  CZ  TYR A  30      -8.477  16.839 -13.888  1.00  0.71           C  
ATOM    480  OH  TYR A  30      -9.374  17.878 -13.808  1.00  0.71           O  
ATOM    481  H   TYR A  30      -7.612  11.579 -14.415  1.00  0.71           H  
ATOM    482  HA  TYR A  30      -5.788  13.181 -16.207  1.00  0.71           H  
ATOM    483 1HB  TYR A  30      -5.758  13.119 -13.195  1.00  0.71           H  
ATOM    484 2HB  TYR A  30      -4.714  14.051 -14.181  1.00  0.71           H  
ATOM    485  HD1 TYR A  30      -8.206  13.569 -13.118  1.00  0.71           H  
ATOM    486  HD2 TYR A  30      -5.353  16.182 -14.892  1.00  0.71           H  
ATOM    487  HE1 TYR A  30      -9.802  15.391 -13.014  1.00  0.71           H  
ATOM    488  HE2 TYR A  30      -6.950  18.046 -14.770  1.00  0.71           H  
ATOM    489  HH  TYR A  30     -10.183  17.576 -13.382  1.00  0.71           H  
ATOM    490  N   THR A  31      -3.784  11.623 -15.664  1.00  0.70           N  
ATOM    491  CA  THR A  31      -2.821  10.530 -15.537  1.00  0.70           C  
ATOM    492  C   THR A  31      -2.093  10.610 -14.199  1.00  0.70           C  
ATOM    493  O   THR A  31      -1.643  11.685 -13.815  1.00  0.70           O  
ATOM    494  CB  THR A  31      -1.787  10.583 -16.668  1.00  0.70           C  
ATOM    495  OG1 THR A  31      -2.449  10.481 -17.936  1.00  0.70           O  
ATOM    496  CG2 THR A  31      -0.832   9.434 -16.541  1.00  0.70           C  
ATOM    497  H   THR A  31      -3.504  12.487 -16.127  1.00  0.70           H  
ATOM    498  HA  THR A  31      -3.350   9.577 -15.584  1.00  0.70           H  
ATOM    499  HB  THR A  31      -1.238  11.526 -16.613  1.00  0.70           H  
ATOM    500  HG1 THR A  31      -2.907   9.637 -17.986  1.00  0.70           H  
ATOM    501 1HG2 THR A  31      -0.104   9.465 -17.349  1.00  0.70           H  
ATOM    502 2HG2 THR A  31      -0.316   9.464 -15.595  1.00  0.70           H  
ATOM    503 3HG2 THR A  31      -1.406   8.529 -16.601  1.00  0.70           H  
ATOM    504  N   LEU A  32      -1.981   9.498 -13.476  1.00  0.71           N  
ATOM    505  CA  LEU A  32      -1.233   9.519 -12.221  1.00  0.71           C  
ATOM    506  C   LEU A  32       0.213   9.194 -12.541  1.00  0.71           C  
ATOM    507  O   LEU A  32       0.517   8.069 -12.983  1.00  0.71           O  
ATOM    508  CB  LEU A  32      -1.734   8.471 -11.242  1.00  0.71           C  
ATOM    509  CG  LEU A  32      -1.064   8.470  -9.913  1.00  0.71           C  
ATOM    510  CD1 LEU A  32      -1.403   9.787  -9.215  1.00  0.71           C  
ATOM    511  CD2 LEU A  32      -1.511   7.265  -9.131  1.00  0.71           C  
ATOM    512  H   LEU A  32      -2.378   8.627 -13.806  1.00  0.71           H  
ATOM    513  HA  LEU A  32      -1.292  10.510 -11.772  1.00  0.71           H  
ATOM    514 1HB  LEU A  32      -2.806   8.597 -11.095  1.00  0.71           H  
ATOM    515 2HB  LEU A  32      -1.556   7.506 -11.664  1.00  0.71           H  
ATOM    516  HG  LEU A  32       0.014   8.422 -10.051  1.00  0.71           H  
ATOM    517 1HD1 LEU A  32      -0.954   9.854  -8.260  1.00  0.71           H  
ATOM    518 2HD1 LEU A  32      -1.068  10.622  -9.825  1.00  0.71           H  
ATOM    519 3HD1 LEU A  32      -2.464   9.836  -9.083  1.00  0.71           H  
ATOM    520 1HD2 LEU A  32      -1.017   7.258  -8.159  1.00  0.71           H  
ATOM    521 2HD2 LEU A  32      -2.594   7.305  -8.995  1.00  0.71           H  
ATOM    522 3HD2 LEU A  32      -1.250   6.363  -9.683  1.00  0.71           H  
ATOM    523  N   CYS A  33       1.081  10.174 -12.305  1.00  0.76           N  
ATOM    524  CA  CYS A  33       2.484  10.088 -12.651  1.00  0.76           C  
ATOM    525  C   CYS A  33       3.390  10.059 -11.440  1.00  0.76           C  
ATOM    526  O   CYS A  33       3.207  10.818 -10.482  1.00  0.76           O  
ATOM    527  CB  CYS A  33       2.815  11.276 -13.527  1.00  0.76           C  
ATOM    528  SG  CYS A  33       1.857  11.250 -14.999  1.00  0.76           S  
ATOM    529  H   CYS A  33       0.737  11.041 -11.909  1.00  0.76           H  
ATOM    530  HA  CYS A  33       2.633   9.177 -13.217  1.00  0.76           H  
ATOM    531 1HB  CYS A  33       2.605  12.204 -12.992  1.00  0.76           H  
ATOM    532 2HB  CYS A  33       3.868  11.270 -13.791  1.00  0.76           H  
ATOM    533  N   CYS A  34       4.397   9.202 -11.492  1.00  0.83           N  
ATOM    534  CA  CYS A  34       5.291   9.036 -10.361  1.00  0.83           C  
ATOM    535  C   CYS A  34       6.736   9.058 -10.823  1.00  0.83           C  
ATOM    536  O   CYS A  34       7.014   8.912 -12.015  1.00  0.83           O  
ATOM    537  CB  CYS A  34       4.995   7.692  -9.725  1.00  0.83           C  
ATOM    538  SG  CYS A  34       3.217   7.418  -9.474  1.00  0.83           S  
ATOM    539  H   CYS A  34       4.500   8.621 -12.324  1.00  0.83           H  
ATOM    540  HA  CYS A  34       5.129   9.840  -9.642  1.00  0.83           H  
ATOM    541 1HB  CYS A  34       5.380   6.892 -10.360  1.00  0.83           H  
ATOM    542 2HB  CYS A  34       5.494   7.622  -8.757  1.00  0.83           H  
ATOM    543  N   ARG A  35       7.661   9.227  -9.895  1.00  0.91           N  
ATOM    544  CA  ARG A  35       9.075   9.195 -10.238  1.00  0.91           C  
ATOM    545  C   ARG A  35       9.896   8.927  -8.996  1.00  0.91           C  
ATOM    546  O   ARG A  35      10.274   7.781  -8.749  1.00  0.91           O  
ATOM    547  OXT ARG A  35       9.744   9.717  -8.071  1.00  0.91           O  
ATOM    548  CB  ARG A  35       9.494  10.503 -10.901  1.00  0.91           C  
ATOM    549  CG  ARG A  35      10.934  10.588 -11.377  1.00  0.91           C  
ATOM    550  CD  ARG A  35      11.132  11.753 -12.301  1.00  0.91           C  
ATOM    551  NE  ARG A  35      10.842  13.039 -11.675  1.00  0.91           N  
ATOM    552  CZ  ARG A  35      11.741  13.812 -11.030  1.00  0.91           C  
ATOM    553  NH1 ARG A  35      12.995  13.428 -10.923  1.00  0.91           N  
ATOM    554  NH2 ARG A  35      11.357  14.965 -10.507  1.00  0.91           N  
ATOM    555  H   ARG A  35       7.381   9.369  -8.932  1.00  0.91           H  
ATOM    556  HA  ARG A  35       9.246   8.384 -10.947  1.00  0.91           H  
ATOM    557 1HB  ARG A  35       8.882  10.671 -11.760  1.00  0.91           H  
ATOM    558 2HB  ARG A  35       9.324  11.332 -10.214  1.00  0.91           H  
ATOM    559 1HG  ARG A  35      11.603  10.698 -10.525  1.00  0.91           H  
ATOM    560 2HG  ARG A  35      11.185   9.678 -11.928  1.00  0.91           H  
ATOM    561 1HD  ARG A  35      12.164  11.767 -12.639  1.00  0.91           H  
ATOM    562 2HD  ARG A  35      10.475  11.643 -13.158  1.00  0.91           H  
ATOM    563  HE  ARG A  35       9.885  13.381 -11.733  1.00  0.91           H  
ATOM    564 1HH1 ARG A  35      13.289  12.549 -11.321  1.00  0.91           H  
ATOM    565 2HH1 ARG A  35      13.662  14.012 -10.441  1.00  0.91           H  
ATOM    566 1HH2 ARG A  35      10.392  15.262 -10.592  1.00  0.91           H  
ATOM    567 2HH2 ARG A  35      12.025  15.549 -10.025  1.00  0.91           H  
ENDMDL

REMARK ID 636700 DOMAINID 630423 MODEL 2 Mus_B_AP03594
MODEL     2
ATOM      1  N   LEU A   1       0.913  -0.173  -1.046  1.00  2.03           N  
ATOM      2  CA  LEU A   1       2.303   0.117  -0.717  1.00  2.03           C  
ATOM      3  C   LEU A   1       2.634   1.606  -0.579  1.00  2.03           C  
ATOM      4  O   LEU A   1       3.744   1.946  -0.170  1.00  2.03           O  
ATOM      5  CB  LEU A   1       3.225  -0.496  -1.777  1.00  2.03           C  
ATOM      6  CG  LEU A   1       3.216  -2.024  -1.862  1.00  2.03           C  
ATOM      7  CD1 LEU A   1       4.082  -2.471  -3.034  1.00  2.03           C  
ATOM      8  CD2 LEU A   1       3.754  -2.595  -0.548  1.00  2.03           C  
ATOM      9 1H   LEU A   1       0.793  -1.176  -1.102  1.00  2.03           H  
ATOM     10 2H   LEU A   1       0.304   0.193  -0.330  1.00  2.03           H  
ATOM     11 3H   LEU A   1       0.684   0.237  -1.940  1.00  2.03           H  
ATOM     12  HA  LEU A   1       2.522  -0.361   0.238  1.00  2.03           H  
ATOM     13 1HB  LEU A   1       2.938  -0.107  -2.753  1.00  2.03           H  
ATOM     14 2HB  LEU A   1       4.248  -0.181  -1.570  1.00  2.03           H  
ATOM     15  HG  LEU A   1       2.199  -2.379  -2.030  1.00  2.03           H  
ATOM     16 1HD1 LEU A   1       4.075  -3.560  -3.097  1.00  2.03           H  
ATOM     17 2HD1 LEU A   1       3.685  -2.052  -3.959  1.00  2.03           H  
ATOM     18 3HD1 LEU A   1       5.103  -2.123  -2.886  1.00  2.03           H  
ATOM     19 1HD2 LEU A   1       3.754  -3.683  -0.595  1.00  2.03           H  
ATOM     20 2HD2 LEU A   1       4.765  -2.241  -0.393  1.00  2.03           H  
ATOM     21 3HD2 LEU A   1       3.124  -2.266   0.278  1.00  2.03           H  
ATOM     22  N   ARG A   2       1.689   2.515  -0.858  1.00  1.79           N  
ATOM     23  CA  ARG A   2       2.001   3.955  -0.779  1.00  1.79           C  
ATOM     24  C   ARG A   2       2.387   4.403   0.638  1.00  1.79           C  
ATOM     25  O   ARG A   2       3.087   5.400   0.816  1.00  1.79           O  
ATOM     26  CB  ARG A   2       0.800   4.797  -1.198  1.00  1.79           C  
ATOM     27  CG  ARG A   2      -0.343   4.774  -0.189  1.00  1.79           C  
ATOM     28  CD  ARG A   2      -1.567   5.461  -0.623  1.00  1.79           C  
ATOM     29  NE  ARG A   2      -2.568   5.429   0.445  1.00  1.79           N  
ATOM     30  CZ  ARG A   2      -3.828   5.892   0.341  1.00  1.79           C  
ATOM     31  NH1 ARG A   2      -4.251   6.414  -0.793  1.00  1.79           N  
ATOM     32  NH2 ARG A   2      -4.640   5.823   1.383  1.00  1.79           N  
ATOM     33  H   ARG A   2       0.767   2.254  -1.167  1.00  1.79           H  
ATOM     34  HA  ARG A   2       2.835   4.165  -1.449  1.00  1.79           H  
ATOM     35 1HB  ARG A   2       1.109   5.834  -1.321  1.00  1.79           H  
ATOM     36 2HB  ARG A   2       0.417   4.447  -2.154  1.00  1.79           H  
ATOM     37 1HG  ARG A   2      -0.593   3.752   0.090  1.00  1.79           H  
ATOM     38 2HG  ARG A   2      -0.010   5.316   0.688  1.00  1.79           H  
ATOM     39 1HD  ARG A   2      -1.342   6.500  -0.848  1.00  1.79           H  
ATOM     40 2HD  ARG A   2      -1.983   4.969  -1.499  1.00  1.79           H  
ATOM     41  HE  ARG A   2      -2.267   5.037   1.366  1.00  1.79           H  
ATOM     42 1HH1 ARG A   2      -3.629   6.465  -1.589  1.00  1.79           H  
ATOM     43 2HH1 ARG A   2      -5.195   6.760  -0.868  1.00  1.79           H  
ATOM     44 1HH2 ARG A   2      -4.309   5.422   2.259  1.00  1.79           H  
ATOM     45 2HH2 ARG A   2      -5.580   6.168   1.313  1.00  1.79           H  
ATOM     46  N   ASP A   3       1.915   3.649   1.634  1.00  1.53           N  
ATOM     47  CA  ASP A   3       2.126   3.933   3.041  1.00  1.53           C  
ATOM     48  C   ASP A   3       3.238   3.066   3.645  1.00  1.53           C  
ATOM     49  O   ASP A   3       3.403   3.023   4.865  1.00  1.53           O  
ATOM     50  CB  ASP A   3       0.805   3.699   3.791  1.00  1.53           C  
ATOM     51  CG  ASP A   3      -0.301   4.679   3.351  1.00  1.53           C  
ATOM     52  OD1 ASP A   3      -0.037   5.852   3.284  1.00  1.53           O  
ATOM     53  OD2 ASP A   3      -1.381   4.230   3.009  1.00  1.53           O  
ATOM     54  H   ASP A   3       1.366   2.843   1.396  1.00  1.53           H  
ATOM     55  HA  ASP A   3       2.414   4.979   3.143  1.00  1.53           H  
ATOM     56 1HB  ASP A   3       0.461   2.682   3.616  1.00  1.53           H  
ATOM     57 2HB  ASP A   3       0.970   3.813   4.862  1.00  1.53           H  
ATOM     58  N   LEU A   4       3.978   2.342   2.803  1.00  1.28           N  
ATOM     59  CA  LEU A   4       5.055   1.490   3.292  1.00  1.28           C  
ATOM     60  C   LEU A   4       6.151   2.326   3.941  1.00  1.28           C  
ATOM     61  O   LEU A   4       6.631   3.297   3.354  1.00  1.28           O  
ATOM     62  CB  LEU A   4       5.655   0.661   2.145  1.00  1.28           C  
ATOM     63  CG  LEU A   4       6.741  -0.355   2.543  1.00  1.28           C  
ATOM     64  CD1 LEU A   4       6.131  -1.441   3.393  1.00  1.28           C  
ATOM     65  CD2 LEU A   4       7.388  -0.940   1.279  1.00  1.28           C  
ATOM     66  H   LEU A   4       3.824   2.393   1.797  1.00  1.28           H  
ATOM     67  HA  LEU A   4       4.650   0.813   4.042  1.00  1.28           H  
ATOM     68 1HB  LEU A   4       4.851   0.115   1.656  1.00  1.28           H  
ATOM     69 2HB  LEU A   4       6.088   1.346   1.414  1.00  1.28           H  
ATOM     70  HG  LEU A   4       7.491   0.143   3.141  1.00  1.28           H  
ATOM     71 1HD1 LEU A   4       6.908  -2.148   3.690  1.00  1.28           H  
ATOM     72 2HD1 LEU A   4       5.689  -0.999   4.286  1.00  1.28           H  
ATOM     73 3HD1 LEU A   4       5.361  -1.960   2.825  1.00  1.28           H  
ATOM     74 1HD2 LEU A   4       8.164  -1.647   1.563  1.00  1.28           H  
ATOM     75 2HD2 LEU A   4       6.640  -1.443   0.684  1.00  1.28           H  
ATOM     76 3HD2 LEU A   4       7.831  -0.133   0.697  1.00  1.28           H  
ATOM     77  N   VAL A   5       6.560   1.950   5.146  1.00  1.07           N  
ATOM     78  CA  VAL A   5       7.621   2.688   5.810  1.00  1.07           C  
ATOM     79  C   VAL A   5       8.936   1.956   5.705  1.00  1.07           C  
ATOM     80  O   VAL A   5       9.063   0.814   6.149  1.00  1.07           O  
ATOM     81  CB  VAL A   5       7.298   2.925   7.287  1.00  1.07           C  
ATOM     82  CG1 VAL A   5       8.465   3.664   7.949  1.00  1.07           C  
ATOM     83  CG2 VAL A   5       6.006   3.725   7.395  1.00  1.07           C  
ATOM     84  H   VAL A   5       6.132   1.156   5.597  1.00  1.07           H  
ATOM     85  HA  VAL A   5       7.727   3.659   5.326  1.00  1.07           H  
ATOM     86  HB  VAL A   5       7.180   1.967   7.791  1.00  1.07           H  
ATOM     87 1HG1 VAL A   5       8.250   3.828   9.003  1.00  1.07           H  
ATOM     88 2HG1 VAL A   5       9.372   3.071   7.856  1.00  1.07           H  
ATOM     89 3HG1 VAL A   5       8.614   4.625   7.457  1.00  1.07           H  
ATOM     90 1HG2 VAL A   5       5.766   3.895   8.442  1.00  1.07           H  
ATOM     91 2HG2 VAL A   5       6.130   4.684   6.890  1.00  1.07           H  
ATOM     92 3HG2 VAL A   5       5.190   3.173   6.922  1.00  1.07           H  
ATOM     93  N   CYS A   6       9.903   2.627   5.106  1.00  0.91           N  
ATOM     94  CA  CYS A   6      11.225   2.068   4.877  1.00  0.91           C  
ATOM     95  C   CYS A   6      12.301   2.986   5.430  1.00  0.91           C  
ATOM     96  O   CYS A   6      12.057   4.171   5.660  1.00  0.91           O  
ATOM     97  CB  CYS A   6      11.441   1.843   3.391  1.00  0.91           C  
ATOM     98  SG  CYS A   6      10.240   0.736   2.658  1.00  0.91           S  
ATOM     99  H   CYS A   6       9.704   3.562   4.781  1.00  0.91           H  
ATOM    100  HA  CYS A   6      11.294   1.107   5.384  1.00  0.91           H  
ATOM    101 1HB  CYS A   6      11.366   2.792   2.874  1.00  0.91           H  
ATOM    102 2HB  CYS A   6      12.435   1.436   3.226  1.00  0.91           H  
ATOM    103  N   TYR A   7      13.491   2.436   5.637  1.00  0.81           N  
ATOM    104  CA  TYR A   7      14.592   3.201   6.204  1.00  0.81           C  
ATOM    105  C   TYR A   7      15.829   3.161   5.320  1.00  0.81           C  
ATOM    106  O   TYR A   7      16.082   2.178   4.634  1.00  0.81           O  
ATOM    107  CB  TYR A   7      14.887   2.632   7.585  1.00  0.81           C  
ATOM    108  CG  TYR A   7      13.673   2.715   8.508  1.00  0.81           C  
ATOM    109  CD1 TYR A   7      12.719   1.695   8.484  1.00  0.81           C  
ATOM    110  CD2 TYR A   7      13.503   3.796   9.355  1.00  0.81           C  
ATOM    111  CE1 TYR A   7      11.610   1.764   9.301  1.00  0.81           C  
ATOM    112  CE2 TYR A   7      12.391   3.861  10.177  1.00  0.81           C  
ATOM    113  CZ  TYR A   7      11.449   2.852  10.152  1.00  0.81           C  
ATOM    114  OH  TYR A   7      10.347   2.921  10.979  1.00  0.81           O  
ATOM    115  H   TYR A   7      13.617   1.451   5.413  1.00  0.81           H  
ATOM    116  HA  TYR A   7      14.285   4.242   6.299  1.00  0.81           H  
ATOM    117 1HB  TYR A   7      15.189   1.585   7.498  1.00  0.81           H  
ATOM    118 2HB  TYR A   7      15.711   3.181   8.043  1.00  0.81           H  
ATOM    119  HD1 TYR A   7      12.849   0.842   7.812  1.00  0.81           H  
ATOM    120  HD2 TYR A   7      14.243   4.595   9.375  1.00  0.81           H  
ATOM    121  HE1 TYR A   7      10.866   0.968   9.279  1.00  0.81           H  
ATOM    122  HE2 TYR A   7      12.259   4.712  10.845  1.00  0.81           H  
ATOM    123  HH  TYR A   7       9.717   2.240  10.728  1.00  0.81           H  
ATOM    124  N   CYS A   8      16.616   4.225   5.327  1.00  0.75           N  
ATOM    125  CA  CYS A   8      17.822   4.253   4.507  1.00  0.75           C  
ATOM    126  C   CYS A   8      19.045   3.800   5.302  1.00  0.75           C  
ATOM    127  O   CYS A   8      19.317   4.331   6.382  1.00  0.75           O  
ATOM    128  CB  CYS A   8      18.038   5.661   3.964  1.00  0.75           C  
ATOM    129  SG  CYS A   8      16.685   6.245   2.903  1.00  0.75           S  
ATOM    130  H   CYS A   8      16.381   5.025   5.901  1.00  0.75           H  
ATOM    131  HA  CYS A   8      17.684   3.575   3.665  1.00  0.75           H  
ATOM    132 1HB  CYS A   8      18.149   6.358   4.791  1.00  0.75           H  
ATOM    133 2HB  CYS A   8      18.958   5.691   3.389  1.00  0.75           H  
ATOM    134  N   ARG A   9      19.788   2.814   4.775  1.00  0.72           N  
ATOM    135  CA  ARG A   9      20.959   2.278   5.466  1.00  0.72           C  
ATOM    136  C   ARG A   9      22.261   2.299   4.656  1.00  0.72           C  
ATOM    137  O   ARG A   9      22.371   1.727   3.565  1.00  0.72           O  
ATOM    138  CB  ARG A   9      20.706   0.853   5.922  1.00  0.72           C  
ATOM    139  CG  ARG A   9      19.630   0.671   6.986  1.00  0.72           C  
ATOM    140  CD  ARG A   9      19.623  -0.736   7.461  1.00  0.72           C  
ATOM    141  NE  ARG A   9      18.586  -1.025   8.427  1.00  0.72           N  
ATOM    142  CZ  ARG A   9      18.644  -0.714   9.735  1.00  0.72           C  
ATOM    143  NH1 ARG A   9      19.683  -0.053  10.214  1.00  0.72           N  
ATOM    144  NH2 ARG A   9      17.652  -1.070  10.533  1.00  0.72           N  
ATOM    145  H   ARG A   9      19.502   2.411   3.889  1.00  0.72           H  
ATOM    146  HA  ARG A   9      21.119   2.882   6.359  1.00  0.72           H  
ATOM    147 1HB  ARG A   9      20.401   0.253   5.059  1.00  0.72           H  
ATOM    148 2HB  ARG A   9      21.629   0.417   6.304  1.00  0.72           H  
ATOM    149 1HG  ARG A   9      19.819   1.336   7.827  1.00  0.72           H  
ATOM    150 2HG  ARG A   9      18.649   0.891   6.552  1.00  0.72           H  
ATOM    151 1HD  ARG A   9      19.450  -1.361   6.610  1.00  0.72           H  
ATOM    152 2HD  ARG A   9      20.586  -0.986   7.901  1.00  0.72           H  
ATOM    153  HE  ARG A   9      17.786  -1.584   8.112  1.00  0.72           H  
ATOM    154 1HH1 ARG A   9      20.435   0.216   9.594  1.00  0.72           H  
ATOM    155 2HH1 ARG A   9      19.725   0.183  11.195  1.00  0.72           H  
ATOM    156 1HH2 ARG A   9      16.842  -1.588  10.143  1.00  0.72           H  
ATOM    157 2HH2 ARG A   9      17.680  -0.844  11.512  1.00  0.72           H  
ATOM    158  N   ALA A  10      23.284   2.901   5.254  1.00  0.71           N  
ATOM    159  CA  ALA A  10      24.610   3.073   4.654  1.00  0.71           C  
ATOM    160  C   ALA A  10      25.302   1.777   4.281  1.00  0.71           C  
ATOM    161  O   ALA A  10      26.168   1.766   3.405  1.00  0.71           O  
ATOM    162  CB  ALA A  10      25.506   3.836   5.611  1.00  0.71           C  
ATOM    163  H   ALA A  10      23.121   3.313   6.164  1.00  0.71           H  
ATOM    164  HA  ALA A  10      24.488   3.649   3.736  1.00  0.71           H  
ATOM    165 1HB  ALA A  10      26.473   4.001   5.146  1.00  0.71           H  
ATOM    166 2HB  ALA A  10      25.052   4.795   5.853  1.00  0.71           H  
ATOM    167 3HB  ALA A  10      25.638   3.256   6.522  1.00  0.71           H  
ATOM    168  N   ARG A  11      24.988   0.697   4.984  1.00  0.70           N  
ATOM    169  CA  ARG A  11      25.669  -0.557   4.727  1.00  0.70           C  
ATOM    170  C   ARG A  11      24.730  -1.713   4.419  1.00  0.70           C  
ATOM    171  O   ARG A  11      25.076  -2.870   4.663  1.00  0.70           O  
ATOM    172  CB  ARG A  11      26.558  -0.910   5.901  1.00  0.70           C  
ATOM    173  CG  ARG A  11      27.718   0.064   6.110  1.00  0.70           C  
ATOM    174  CD  ARG A  11      28.697  -0.004   4.988  1.00  0.70           C  
ATOM    175  NE  ARG A  11      29.822   0.889   5.188  1.00  0.70           N  
ATOM    176  CZ  ARG A  11      29.887   2.176   4.771  1.00  0.70           C  
ATOM    177  NH1 ARG A  11      28.890   2.738   4.108  1.00  0.70           N  
ATOM    178  NH2 ARG A  11      30.976   2.884   5.027  1.00  0.70           N  
ATOM    179  H   ARG A  11      24.273   0.746   5.692  1.00  0.70           H  
ATOM    180  HA  ARG A  11      26.312  -0.422   3.859  1.00  0.70           H  
ATOM    181 1HB  ARG A  11      25.966  -0.931   6.814  1.00  0.70           H  
ATOM    182 2HB  ARG A  11      26.979  -1.904   5.754  1.00  0.70           H  
ATOM    183 1HG  ARG A  11      27.345   1.082   6.186  1.00  0.70           H  
ATOM    184 2HG  ARG A  11      28.241  -0.195   7.031  1.00  0.70           H  
ATOM    185 1HD  ARG A  11      29.080  -1.019   4.903  1.00  0.70           H  
ATOM    186 2HD  ARG A  11      28.205   0.274   4.057  1.00  0.70           H  
ATOM    187  HE  ARG A  11      30.620   0.522   5.686  1.00  0.70           H  
ATOM    188 1HH1 ARG A  11      28.026   2.218   3.885  1.00  0.70           H  
ATOM    189 2HH1 ARG A  11      28.970   3.696   3.807  1.00  0.70           H  
ATOM    190 1HH2 ARG A  11      31.745   2.462   5.530  1.00  0.70           H  
ATOM    191 2HH2 ARG A  11      31.040   3.843   4.720  1.00  0.70           H  
ATOM    192  N   GLY A  12      23.554  -1.417   3.871  1.00  0.70           N  
ATOM    193  CA  GLY A  12      22.635  -2.489   3.498  1.00  0.70           C  
ATOM    194  C   GLY A  12      21.605  -2.812   4.566  1.00  0.70           C  
ATOM    195  O   GLY A  12      21.615  -2.229   5.652  1.00  0.70           O  
ATOM    196  H   GLY A  12      23.295  -0.442   3.694  1.00  0.70           H  
ATOM    197 1HA  GLY A  12      22.124  -2.216   2.578  1.00  0.70           H  
ATOM    198 2HA  GLY A  12      23.206  -3.386   3.270  1.00  0.70           H  
ATOM    199  N   CYS A  13      20.727  -3.760   4.236  1.00  0.70           N  
ATOM    200  CA  CYS A  13      19.594  -4.158   5.068  1.00  0.70           C  
ATOM    201  C   CYS A  13      20.000  -5.151   6.142  1.00  0.70           C  
ATOM    202  O   CYS A  13      20.953  -5.914   5.967  1.00  0.70           O  
ATOM    203  CB  CYS A  13      18.501  -4.744   4.177  1.00  0.70           C  
ATOM    204  SG  CYS A  13      17.901  -3.579   2.914  1.00  0.70           S  
ATOM    205  H   CYS A  13      20.838  -4.199   3.334  1.00  0.70           H  
ATOM    206  HA  CYS A  13      19.206  -3.286   5.577  1.00  0.70           H  
ATOM    207 1HB  CYS A  13      18.875  -5.633   3.673  1.00  0.70           H  
ATOM    208 2HB  CYS A  13      17.659  -5.046   4.783  1.00  0.70           H  
ATOM    209  N   LYS A  14      19.293  -5.110   7.276  1.00  0.70           N  
ATOM    210  CA  LYS A  14      19.617  -5.967   8.414  1.00  0.70           C  
ATOM    211  C   LYS A  14      18.573  -7.026   8.741  1.00  0.70           C  
ATOM    212  O   LYS A  14      17.384  -6.832   8.514  1.00  0.70           O  
ATOM    213  CB  LYS A  14      19.822  -5.082   9.637  1.00  0.70           C  
ATOM    214  CG  LYS A  14      20.925  -4.026   9.467  1.00  0.70           C  
ATOM    215  CD  LYS A  14      22.302  -4.672   9.310  1.00  0.70           C  
ATOM    216  CE  LYS A  14      23.409  -3.627   9.234  1.00  0.70           C  
ATOM    217  NZ  LYS A  14      24.756  -4.256   9.066  1.00  0.70           N  
ATOM    218  H   LYS A  14      18.497  -4.463   7.357  1.00  0.70           H  
ATOM    219  HA  LYS A  14      20.551  -6.482   8.193  1.00  0.70           H  
ATOM    220 1HB  LYS A  14      18.888  -4.554   9.857  1.00  0.70           H  
ATOM    221 2HB  LYS A  14      20.063  -5.698  10.503  1.00  0.70           H  
ATOM    222 1HG  LYS A  14      20.719  -3.431   8.578  1.00  0.70           H  
ATOM    223 2HG  LYS A  14      20.932  -3.363  10.329  1.00  0.70           H  
ATOM    224 1HD  LYS A  14      22.493  -5.335  10.155  1.00  0.70           H  
ATOM    225 2HD  LYS A  14      22.320  -5.265   8.392  1.00  0.70           H  
ATOM    226 1HE  LYS A  14      23.217  -2.966   8.383  1.00  0.70           H  
ATOM    227 2HE  LYS A  14      23.406  -3.036  10.149  1.00  0.70           H  
ATOM    228 1HZ  LYS A  14      25.462  -3.538   9.019  1.00  0.70           H  
ATOM    229 2HZ  LYS A  14      24.947  -4.864   9.851  1.00  0.70           H  
ATOM    230 3HZ  LYS A  14      24.766  -4.796   8.209  1.00  0.70           H  
ATOM    231  N   GLY A  15      19.004  -8.131   9.343  1.00  0.70           N  
ATOM    232  CA  GLY A  15      18.036  -9.113   9.814  1.00  0.70           C  
ATOM    233  C   GLY A  15      17.176  -9.637   8.676  1.00  0.70           C  
ATOM    234  O   GLY A  15      17.680 -10.196   7.705  1.00  0.70           O  
ATOM    235  H   GLY A  15      19.992  -8.280   9.491  1.00  0.70           H  
ATOM    236 1HA  GLY A  15      18.562  -9.942  10.288  1.00  0.70           H  
ATOM    237 2HA  GLY A  15      17.402  -8.660  10.575  1.00  0.70           H  
ATOM    238  N   ARG A  16      15.865  -9.471   8.835  1.00  0.72           N  
ATOM    239  CA  ARG A  16      14.870  -9.922   7.869  1.00  0.72           C  
ATOM    240  C   ARG A  16      14.371  -8.794   6.964  1.00  0.72           C  
ATOM    241  O   ARG A  16      13.362  -8.949   6.273  1.00  0.72           O  
ATOM    242  CB  ARG A  16      13.692 -10.566   8.574  1.00  0.72           C  
ATOM    243  CG  ARG A  16      14.044 -11.838   9.343  1.00  0.72           C  
ATOM    244  CD  ARG A  16      12.851 -12.489   9.953  1.00  0.72           C  
ATOM    245  NE  ARG A  16      13.216 -13.703  10.676  1.00  0.72           N  
ATOM    246  CZ  ARG A  16      12.342 -14.567  11.233  1.00  0.72           C  
ATOM    247  NH1 ARG A  16      11.047 -14.350  11.147  1.00  0.72           N  
ATOM    248  NH2 ARG A  16      12.790 -15.636  11.867  1.00  0.72           N  
ATOM    249  H   ARG A  16      15.548  -8.992   9.663  1.00  0.72           H  
ATOM    250  HA  ARG A  16      15.333 -10.678   7.235  1.00  0.72           H  
ATOM    251 1HB  ARG A  16      13.263  -9.860   9.279  1.00  0.72           H  
ATOM    252 2HB  ARG A  16      12.921 -10.814   7.847  1.00  0.72           H  
ATOM    253 1HG  ARG A  16      14.510 -12.552   8.662  1.00  0.72           H  
ATOM    254 2HG  ARG A  16      14.744 -11.595  10.143  1.00  0.72           H  
ATOM    255 1HD  ARG A  16      12.381 -11.802  10.656  1.00  0.72           H  
ATOM    256 2HD  ARG A  16      12.140 -12.755   9.173  1.00  0.72           H  
ATOM    257  HE  ARG A  16      14.201 -13.911  10.767  1.00  0.72           H  
ATOM    258 1HH1 ARG A  16      10.702 -13.536  10.661  1.00  0.72           H  
ATOM    259 2HH1 ARG A  16      10.398 -15.001  11.565  1.00  0.72           H  
ATOM    260 1HH2 ARG A  16      13.785 -15.804  11.933  1.00  0.72           H  
ATOM    261 2HH2 ARG A  16      12.141 -16.286  12.285  1.00  0.72           H  
ATOM    262  N   GLU A  17      15.064  -7.659   6.990  1.00  0.76           N  
ATOM    263  CA  GLU A  17      14.711  -6.520   6.148  1.00  0.76           C  
ATOM    264  C   GLU A  17      15.082  -6.815   4.703  1.00  0.76           C  
ATOM    265  O   GLU A  17      16.038  -7.545   4.428  1.00  0.76           O  
ATOM    266  CB  GLU A  17      15.439  -5.251   6.597  1.00  0.76           C  
ATOM    267  CG  GLU A  17      15.046  -4.682   7.942  1.00  0.76           C  
ATOM    268  CD  GLU A  17      15.882  -3.478   8.330  1.00  0.76           C  
ATOM    269  OE1 GLU A  17      16.940  -3.270   7.750  1.00  0.76           O  
ATOM    270  OE2 GLU A  17      15.481  -2.764   9.229  1.00  0.76           O  
ATOM    271  H   GLU A  17      15.880  -7.577   7.593  1.00  0.76           H  
ATOM    272  HA  GLU A  17      13.636  -6.362   6.200  1.00  0.76           H  
ATOM    273 1HB  GLU A  17      16.495  -5.443   6.632  1.00  0.76           H  
ATOM    274 2HB  GLU A  17      15.270  -4.478   5.853  1.00  0.76           H  
ATOM    275 1HG  GLU A  17      14.012  -4.373   7.901  1.00  0.76           H  
ATOM    276 2HG  GLU A  17      15.139  -5.457   8.700  1.00  0.76           H  
ATOM    277  N   ARG A  18      14.346  -6.222   3.775  1.00  0.80           N  
ATOM    278  CA  ARG A  18      14.615  -6.432   2.361  1.00  0.80           C  
ATOM    279  C   ARG A  18      14.923  -5.136   1.656  1.00  0.80           C  
ATOM    280  O   ARG A  18      14.445  -4.073   2.046  1.00  0.80           O  
ATOM    281  CB  ARG A  18      13.397  -7.042   1.684  1.00  0.80           C  
ATOM    282  CG  ARG A  18      12.174  -6.120   1.658  1.00  0.80           C  
ATOM    283  CD  ARG A  18      11.006  -6.753   1.003  1.00  0.80           C  
ATOM    284  NE  ARG A  18       9.828  -5.882   1.018  1.00  0.80           N  
ATOM    285  CZ  ARG A  18       9.534  -4.968   0.065  1.00  0.80           C  
ATOM    286  NH1 ARG A  18      10.329  -4.825  -0.972  1.00  0.80           N  
ATOM    287  NH2 ARG A  18       8.440  -4.234   0.171  1.00  0.80           N  
ATOM    288  H   ARG A  18      13.580  -5.626   4.072  1.00  0.80           H  
ATOM    289  HA  ARG A  18      15.468  -7.101   2.256  1.00  0.80           H  
ATOM    290 1HB  ARG A  18      13.642  -7.296   0.653  1.00  0.80           H  
ATOM    291 2HB  ARG A  18      13.116  -7.962   2.197  1.00  0.80           H  
ATOM    292 1HG  ARG A  18      11.896  -5.867   2.680  1.00  0.80           H  
ATOM    293 2HG  ARG A  18      12.422  -5.205   1.112  1.00  0.80           H  
ATOM    294 1HD  ARG A  18      11.252  -6.977  -0.035  1.00  0.80           H  
ATOM    295 2HD  ARG A  18      10.755  -7.676   1.525  1.00  0.80           H  
ATOM    296  HE  ARG A  18       9.190  -5.971   1.800  1.00  0.80           H  
ATOM    297 1HH1 ARG A  18      11.162  -5.398  -1.051  1.00  0.80           H  
ATOM    298 2HH1 ARG A  18      10.110  -4.153  -1.698  1.00  0.80           H  
ATOM    299 1HH2 ARG A  18       7.828  -4.355   0.968  1.00  0.80           H  
ATOM    300 2HH2 ARG A  18       8.209  -3.566  -0.551  1.00  0.80           H  
ATOM    301  N   MET A  19      15.683  -5.227   0.576  1.00  0.84           N  
ATOM    302  CA  MET A  19      15.977  -4.058  -0.233  1.00  0.84           C  
ATOM    303  C   MET A  19      14.816  -3.693  -1.146  1.00  0.84           C  
ATOM    304  O   MET A  19      14.217  -4.564  -1.783  1.00  0.84           O  
ATOM    305  CB  MET A  19      17.262  -4.268  -1.015  1.00  0.84           C  
ATOM    306  CG  MET A  19      17.642  -3.080  -1.869  1.00  0.84           C  
ATOM    307  SD  MET A  19      19.261  -3.225  -2.641  1.00  0.84           S  
ATOM    308  CE  MET A  19      19.322  -1.682  -3.540  1.00  0.84           C  
ATOM    309  H   MET A  19      16.065  -6.124   0.309  1.00  0.84           H  
ATOM    310  HA  MET A  19      16.134  -3.213   0.436  1.00  0.84           H  
ATOM    311 1HB  MET A  19      18.082  -4.450  -0.321  1.00  0.84           H  
ATOM    312 2HB  MET A  19      17.166  -5.139  -1.659  1.00  0.84           H  
ATOM    313 1HG  MET A  19      16.916  -3.004  -2.665  1.00  0.84           H  
ATOM    314 2HG  MET A  19      17.589  -2.161  -1.285  1.00  0.84           H  
ATOM    315 1HE  MET A  19      20.266  -1.610  -4.077  1.00  0.84           H  
ATOM    316 2HE  MET A  19      18.496  -1.639  -4.249  1.00  0.84           H  
ATOM    317 3HE  MET A  19      19.241  -0.855  -2.842  1.00  0.84           H  
ATOM    318  N   ASN A  20      14.510  -2.404  -1.205  1.00  0.87           N  
ATOM    319  CA  ASN A  20      13.437  -1.855  -2.026  1.00  0.87           C  
ATOM    320  C   ASN A  20      13.936  -0.652  -2.822  1.00  0.87           C  
ATOM    321  O   ASN A  20      13.237   0.349  -2.975  1.00  0.87           O  
ATOM    322  CB  ASN A  20      12.263  -1.497  -1.139  1.00  0.87           C  
ATOM    323  CG  ASN A  20      10.952  -1.283  -1.857  1.00  0.87           C  
ATOM    324  OD1 ASN A  20      10.674  -1.919  -2.880  1.00  0.87           O  
ATOM    325  ND2 ASN A  20      10.122  -0.418  -1.321  1.00  0.87           N  
ATOM    326  H   ASN A  20      15.044  -1.761  -0.614  1.00  0.87           H  
ATOM    327  HA  ASN A  20      13.121  -2.614  -2.743  1.00  0.87           H  
ATOM    328 1HB  ASN A  20      12.131  -2.293  -0.405  1.00  0.87           H  
ATOM    329 2HB  ASN A  20      12.516  -0.588  -0.596  1.00  0.87           H  
ATOM    330 1HD2 ASN A  20       9.237  -0.242  -1.748  1.00  0.87           H  
ATOM    331 2HD2 ASN A  20      10.364   0.052  -0.466  1.00  0.87           H  
ATOM    332  N   GLY A  21      15.159  -0.759  -3.325  1.00  0.89           N  
ATOM    333  CA  GLY A  21      15.798   0.319  -4.066  1.00  0.89           C  
ATOM    334  C   GLY A  21      16.776   1.072  -3.177  1.00  0.89           C  
ATOM    335  O   GLY A  21      17.252   0.526  -2.177  1.00  0.89           O  
ATOM    336  H   GLY A  21      15.660  -1.621  -3.172  1.00  0.89           H  
ATOM    337 1HA  GLY A  21      16.325  -0.089  -4.928  1.00  0.89           H  
ATOM    338 2HA  GLY A  21      15.042   1.006  -4.444  1.00  0.89           H  
ATOM    339  N   THR A  22      17.119   2.292  -3.582  1.00  0.89           N  
ATOM    340  CA  THR A  22      18.144   3.092  -2.914  1.00  0.89           C  
ATOM    341  C   THR A  22      17.659   4.486  -2.525  1.00  0.89           C  
ATOM    342  O   THR A  22      16.626   4.957  -3.007  1.00  0.89           O  
ATOM    343  CB  THR A  22      19.383   3.230  -3.818  1.00  0.89           C  
ATOM    344  OG1 THR A  22      19.017   3.913  -5.029  1.00  0.89           O  
ATOM    345  CG2 THR A  22      19.977   1.879  -4.145  1.00  0.89           C  
ATOM    346  H   THR A  22      16.664   2.676  -4.397  1.00  0.89           H  
ATOM    347  HA  THR A  22      18.443   2.585  -1.999  1.00  0.89           H  
ATOM    348  HB  THR A  22      20.131   3.816  -3.293  1.00  0.89           H  
ATOM    349  HG1 THR A  22      18.779   4.822  -4.820  1.00  0.89           H  
ATOM    350 1HG2 THR A  22      20.858   2.014  -4.770  1.00  0.89           H  
ATOM    351 2HG2 THR A  22      20.262   1.383  -3.216  1.00  0.89           H  
ATOM    352 3HG2 THR A  22      19.251   1.272  -4.676  1.00  0.89           H  
ATOM    353  N   CYS A  23      18.446   5.150  -1.677  1.00  0.89           N  
ATOM    354  CA  CYS A  23      18.169   6.513  -1.236  1.00  0.89           C  
ATOM    355  C   CYS A  23      19.364   7.375  -1.605  1.00  0.89           C  
ATOM    356  O   CYS A  23      20.485   6.874  -1.678  1.00  0.89           O  
ATOM    357  CB  CYS A  23      18.088   6.596   0.281  1.00  0.89           C  
ATOM    358  SG  CYS A  23      17.015   5.437   1.065  1.00  0.89           S  
ATOM    359  H   CYS A  23      19.261   4.667  -1.314  1.00  0.89           H  
ATOM    360  HA  CYS A  23      17.265   6.889  -1.711  1.00  0.89           H  
ATOM    361 1HB  CYS A  23      19.056   6.491   0.678  1.00  0.89           H  
ATOM    362 2HB  CYS A  23      17.752   7.595   0.553  1.00  0.89           H  
ATOM    363  N   ARG A  24      19.155   8.680  -1.752  1.00  0.87           N  
ATOM    364  CA  ARG A  24      20.288   9.576  -1.992  1.00  0.87           C  
ATOM    365  C   ARG A  24      20.239  10.781  -1.059  1.00  0.87           C  
ATOM    366  O   ARG A  24      19.281  11.557  -1.098  1.00  0.87           O  
ATOM    367  CB  ARG A  24      20.291  10.069  -3.428  1.00  0.87           C  
ATOM    368  CG  ARG A  24      21.483  10.946  -3.802  1.00  0.87           C  
ATOM    369  CD  ARG A  24      21.421  11.381  -5.232  1.00  0.87           C  
ATOM    370  NE  ARG A  24      22.514  12.288  -5.573  1.00  0.87           N  
ATOM    371  CZ  ARG A  24      23.683  11.916  -6.139  1.00  0.87           C  
ATOM    372  NH1 ARG A  24      23.897  10.659  -6.463  1.00  0.87           N  
ATOM    373  NH2 ARG A  24      24.613  12.826  -6.366  1.00  0.87           N  
ATOM    374  H   ARG A  24      18.220   9.056  -1.695  1.00  0.87           H  
ATOM    375  HA  ARG A  24      21.209   9.031  -1.810  1.00  0.87           H  
ATOM    376 1HB  ARG A  24      20.272   9.222  -4.104  1.00  0.87           H  
ATOM    377 2HB  ARG A  24      19.391  10.651  -3.610  1.00  0.87           H  
ATOM    378 1HG  ARG A  24      21.483  11.836  -3.172  1.00  0.87           H  
ATOM    379 2HG  ARG A  24      22.412  10.394  -3.635  1.00  0.87           H  
ATOM    380 1HD  ARG A  24      21.490  10.505  -5.877  1.00  0.87           H  
ATOM    381 2HD  ARG A  24      20.479  11.895  -5.417  1.00  0.87           H  
ATOM    382  HE  ARG A  24      22.401  13.271  -5.345  1.00  0.87           H  
ATOM    383 1HH1 ARG A  24      23.184   9.962  -6.290  1.00  0.87           H  
ATOM    384 2HH1 ARG A  24      24.774  10.388  -6.885  1.00  0.87           H  
ATOM    385 1HH2 ARG A  24      24.457  13.802  -6.078  1.00  0.87           H  
ATOM    386 2HH2 ARG A  24      25.490  12.559  -6.787  1.00  0.87           H  
ATOM    387  N   LYS A  25      21.245  10.913  -0.195  1.00  0.85           N  
ATOM    388  CA  LYS A  25      21.256  12.016   0.773  1.00  0.85           C  
ATOM    389  C   LYS A  25      22.659  12.587   0.879  1.00  0.85           C  
ATOM    390  O   LYS A  25      23.615  11.842   1.069  1.00  0.85           O  
ATOM    391  CB  LYS A  25      20.807  11.534   2.160  1.00  0.85           C  
ATOM    392  CG  LYS A  25      19.407  10.932   2.220  1.00  0.85           C  
ATOM    393  CD  LYS A  25      19.025  10.571   3.642  1.00  0.85           C  
ATOM    394  CE  LYS A  25      17.658   9.922   3.694  1.00  0.85           C  
ATOM    395  NZ  LYS A  25      17.248   9.603   5.090  1.00  0.85           N  
ATOM    396  H   LYS A  25      22.017  10.245  -0.243  1.00  0.85           H  
ATOM    397  HA  LYS A  25      20.588  12.805   0.427  1.00  0.85           H  
ATOM    398 1HB  LYS A  25      21.496  10.821   2.554  1.00  0.85           H  
ATOM    399 2HB  LYS A  25      20.814  12.384   2.842  1.00  0.85           H  
ATOM    400 1HG  LYS A  25      18.684  11.642   1.813  1.00  0.85           H  
ATOM    401 2HG  LYS A  25      19.376  10.022   1.618  1.00  0.85           H  
ATOM    402 1HD  LYS A  25      19.762   9.875   4.050  1.00  0.85           H  
ATOM    403 2HD  LYS A  25      19.017  11.469   4.258  1.00  0.85           H  
ATOM    404 1HE  LYS A  25      16.921  10.589   3.250  1.00  0.85           H  
ATOM    405 2HE  LYS A  25      17.692   9.006   3.115  1.00  0.85           H  
ATOM    406 1HZ  LYS A  25      16.337   9.163   5.080  1.00  0.85           H  
ATOM    407 2HZ  LYS A  25      17.921   8.977   5.513  1.00  0.85           H  
ATOM    408 3HZ  LYS A  25      17.204  10.455   5.628  1.00  0.85           H  
ATOM    409  N   GLY A  26      22.828  13.896   0.710  1.00  0.83           N  
ATOM    410  CA  GLY A  26      24.175  14.465   0.840  1.00  0.83           C  
ATOM    411  C   GLY A  26      25.064  14.025  -0.322  1.00  0.83           C  
ATOM    412  O   GLY A  26      26.289  14.031  -0.219  1.00  0.83           O  
ATOM    413  H   GLY A  26      22.033  14.496   0.534  1.00  0.83           H  
ATOM    414 1HA  GLY A  26      24.114  15.554   0.864  1.00  0.83           H  
ATOM    415 2HA  GLY A  26      24.618  14.146   1.784  1.00  0.83           H  
ATOM    416  N   HIS A  27      24.410  13.601  -1.404  1.00  0.80           N  
ATOM    417  CA  HIS A  27      25.012  13.026  -2.605  1.00  0.80           C  
ATOM    418  C   HIS A  27      25.644  11.648  -2.357  1.00  0.80           C  
ATOM    419  O   HIS A  27      26.397  11.152  -3.200  1.00  0.80           O  
ATOM    420  CB  HIS A  27      26.052  13.975  -3.225  1.00  0.80           C  
ATOM    421  CG  HIS A  27      25.481  15.312  -3.632  1.00  0.80           C  
ATOM    422  ND1 HIS A  27      24.582  15.460  -4.688  1.00  0.80           N  
ATOM    423  CD2 HIS A  27      25.666  16.550  -3.119  1.00  0.80           C  
ATOM    424  CE1 HIS A  27      24.251  16.738  -4.798  1.00  0.80           C  
ATOM    425  NE2 HIS A  27      24.893  17.417  -3.860  1.00  0.80           N  
ATOM    426  H   HIS A  27      23.406  13.667  -1.373  1.00  0.80           H  
ATOM    427  HA  HIS A  27      24.232  12.881  -3.345  1.00  0.80           H  
ATOM    428 1HB  HIS A  27      26.881  14.140  -2.546  1.00  0.80           H  
ATOM    429 2HB  HIS A  27      26.469  13.507  -4.114  1.00  0.80           H  
ATOM    430  HD2 HIS A  27      26.306  16.809  -2.274  1.00  0.80           H  
ATOM    431  HE1 HIS A  27      23.566  17.161  -5.533  1.00  0.80           H  
ATOM    432  HE2 HIS A  27      24.831  18.414  -3.705  1.00  0.80           H  
ATOM    433  N   LEU A  28      25.290  11.004  -1.242  1.00  0.76           N  
ATOM    434  CA  LEU A  28      25.757   9.660  -0.946  1.00  0.76           C  
ATOM    435  C   LEU A  28      24.629   8.667  -1.169  1.00  0.76           C  
ATOM    436  O   LEU A  28      23.456   8.995  -0.961  1.00  0.76           O  
ATOM    437  CB  LEU A  28      26.244   9.591   0.497  1.00  0.76           C  
ATOM    438  CG  LEU A  28      27.350  10.578   0.851  1.00  0.76           C  
ATOM    439  CD1 LEU A  28      27.685  10.436   2.319  1.00  0.76           C  
ATOM    440  CD2 LEU A  28      28.557  10.326  -0.030  1.00  0.76           C  
ATOM    441  H   LEU A  28      24.694  11.458  -0.553  1.00  0.76           H  
ATOM    442  HA  LEU A  28      26.579   9.412  -1.615  1.00  0.76           H  
ATOM    443 1HB  LEU A  28      25.408   9.812   1.143  1.00  0.76           H  
ATOM    444 2HB  LEU A  28      26.590   8.580   0.711  1.00  0.76           H  
ATOM    445  HG  LEU A  28      26.993  11.598   0.686  1.00  0.76           H  
ATOM    446 1HD1 LEU A  28      28.463  11.150   2.584  1.00  0.76           H  
ATOM    447 2HD1 LEU A  28      26.795  10.634   2.912  1.00  0.76           H  
ATOM    448 3HD1 LEU A  28      28.035   9.424   2.518  1.00  0.76           H  
ATOM    449 1HD2 LEU A  28      29.343  11.039   0.219  1.00  0.76           H  
ATOM    450 2HD2 LEU A  28      28.922   9.312   0.129  1.00  0.76           H  
ATOM    451 3HD2 LEU A  28      28.274  10.450  -1.078  1.00  0.76           H  
ATOM    452  N   MET A  29      24.961   7.451  -1.589  1.00  0.72           N  
ATOM    453  CA  MET A  29      23.911   6.454  -1.761  1.00  0.72           C  
ATOM    454  C   MET A  29      23.763   5.549  -0.544  1.00  0.72           C  
ATOM    455  O   MET A  29      24.756   5.135   0.058  1.00  0.72           O  
ATOM    456  CB  MET A  29      24.150   5.633  -3.018  1.00  0.72           C  
ATOM    457  CG  MET A  29      24.230   6.469  -4.286  1.00  0.72           C  
ATOM    458  SD  MET A  29      22.745   7.465  -4.539  1.00  0.72           S  
ATOM    459  CE  MET A  29      21.490   6.223  -4.749  1.00  0.72           C  
ATOM    460  H   MET A  29      25.926   7.216  -1.772  1.00  0.72           H  
ATOM    461  HA  MET A  29      22.963   6.973  -1.886  1.00  0.72           H  
ATOM    462 1HB  MET A  29      25.075   5.070  -2.918  1.00  0.72           H  
ATOM    463 2HB  MET A  29      23.336   4.913  -3.137  1.00  0.72           H  
ATOM    464 1HG  MET A  29      25.088   7.139  -4.230  1.00  0.72           H  
ATOM    465 2HG  MET A  29      24.358   5.816  -5.149  1.00  0.72           H  
ATOM    466 1HE  MET A  29      20.524   6.700  -4.902  1.00  0.72           H  
ATOM    467 2HE  MET A  29      21.730   5.594  -5.608  1.00  0.72           H  
ATOM    468 3HE  MET A  29      21.450   5.613  -3.851  1.00  0.72           H  
ATOM    469  N   TYR A  30      22.511   5.236  -0.205  1.00  0.69           N  
ATOM    470  CA  TYR A  30      22.165   4.348   0.912  1.00  0.69           C  
ATOM    471  C   TYR A  30      21.178   3.288   0.412  1.00  0.69           C  
ATOM    472  O   TYR A  30      20.451   3.516  -0.556  1.00  0.69           O  
ATOM    473  CB  TYR A  30      21.516   5.157   2.025  1.00  0.69           C  
ATOM    474  CG  TYR A  30      22.326   6.313   2.509  1.00  0.69           C  
ATOM    475  CD1 TYR A  30      22.292   7.494   1.793  1.00  0.69           C  
ATOM    476  CD2 TYR A  30      23.064   6.235   3.660  1.00  0.69           C  
ATOM    477  CE1 TYR A  30      23.020   8.565   2.212  1.00  0.69           C  
ATOM    478  CE2 TYR A  30      23.794   7.321   4.091  1.00  0.69           C  
ATOM    479  CZ  TYR A  30      23.773   8.487   3.364  1.00  0.69           C  
ATOM    480  OH  TYR A  30      24.493   9.584   3.787  1.00  0.69           O  
ATOM    481  H   TYR A  30      21.761   5.665  -0.749  1.00  0.69           H  
ATOM    482  HA  TYR A  30      23.062   3.844   1.277  1.00  0.69           H  
ATOM    483 1HB  TYR A  30      20.588   5.515   1.698  1.00  0.69           H  
ATOM    484 2HB  TYR A  30      21.320   4.506   2.871  1.00  0.69           H  
ATOM    485  HD1 TYR A  30      21.695   7.567   0.877  1.00  0.69           H  
ATOM    486  HD2 TYR A  30      23.068   5.330   4.225  1.00  0.69           H  
ATOM    487  HE1 TYR A  30      23.003   9.478   1.636  1.00  0.69           H  
ATOM    488  HE2 TYR A  30      24.380   7.257   5.007  1.00  0.69           H  
ATOM    489  HH  TYR A  30      24.358  10.317   3.168  1.00  0.69           H  
ATOM    490  N   THR A  31      21.111   2.135   1.053  1.00  0.68           N  
ATOM    491  CA  THR A  31      20.140   1.121   0.639  1.00  0.68           C  
ATOM    492  C   THR A  31      18.782   1.388   1.278  1.00  0.68           C  
ATOM    493  O   THR A  31      18.723   1.671   2.471  1.00  0.68           O  
ATOM    494  CB  THR A  31      20.609  -0.281   1.043  1.00  0.68           C  
ATOM    495  OG1 THR A  31      21.872  -0.564   0.423  1.00  0.68           O  
ATOM    496  CG2 THR A  31      19.615  -1.309   0.590  1.00  0.68           C  
ATOM    497  H   THR A  31      21.714   1.953   1.855  1.00  0.68           H  
ATOM    498  HA  THR A  31      20.023   1.158  -0.447  1.00  0.68           H  
ATOM    499  HB  THR A  31      20.716  -0.325   2.129  1.00  0.68           H  
ATOM    500  HG1 THR A  31      21.771  -0.534  -0.531  1.00  0.68           H  
ATOM    501 1HG2 THR A  31      19.952  -2.304   0.869  1.00  0.68           H  
ATOM    502 2HG2 THR A  31      18.647  -1.129   1.032  1.00  0.68           H  
ATOM    503 3HG2 THR A  31      19.535  -1.234  -0.473  1.00  0.68           H  
ATOM    504  N   LEU A  32      17.691   1.323   0.514  1.00  0.69           N  
ATOM    505  CA  LEU A  32      16.381   1.506   1.137  1.00  0.69           C  
ATOM    506  C   LEU A  32      15.908   0.148   1.624  1.00  0.69           C  
ATOM    507  O   LEU A  32      15.779  -0.778   0.820  1.00  0.69           O  
ATOM    508  CB  LEU A  32      15.350   2.052   0.155  1.00  0.69           C  
ATOM    509  CG  LEU A  32      13.991   2.315   0.761  1.00  0.69           C  
ATOM    510  CD1 LEU A  32      14.141   3.442   1.778  1.00  0.69           C  
ATOM    511  CD2 LEU A  32      13.003   2.667  -0.318  1.00  0.69           C  
ATOM    512  H   LEU A  32      17.745   1.107  -0.479  1.00  0.69           H  
ATOM    513  HA  LEU A  32      16.470   2.180   1.987  1.00  0.69           H  
ATOM    514 1HB  LEU A  32      15.724   2.980  -0.272  1.00  0.69           H  
ATOM    515 2HB  LEU A  32      15.217   1.333  -0.649  1.00  0.69           H  
ATOM    516  HG  LEU A  32      13.650   1.421   1.278  1.00  0.69           H  
ATOM    517 1HD1 LEU A  32      13.219   3.672   2.248  1.00  0.69           H  
ATOM    518 2HD1 LEU A  32      14.865   3.155   2.535  1.00  0.69           H  
ATOM    519 3HD1 LEU A  32      14.479   4.320   1.266  1.00  0.69           H  
ATOM    520 1HD2 LEU A  32      12.026   2.851   0.131  1.00  0.69           H  
ATOM    521 2HD2 LEU A  32      13.341   3.560  -0.843  1.00  0.69           H  
ATOM    522 3HD2 LEU A  32      12.927   1.845  -1.018  1.00  0.69           H  
ATOM    523  N   CYS A  33      15.680   0.030   2.926  1.00  0.73           N  
ATOM    524  CA  CYS A  33      15.318  -1.239   3.523  1.00  0.73           C  
ATOM    525  C   CYS A  33      13.936  -1.229   4.143  1.00  0.73           C  
ATOM    526  O   CYS A  33      13.558  -0.299   4.863  1.00  0.73           O  
ATOM    527  CB  CYS A  33      16.371  -1.582   4.551  1.00  0.73           C  
ATOM    528  SG  CYS A  33      17.953  -1.727   3.786  1.00  0.73           S  
ATOM    529  H   CYS A  33      15.801   0.835   3.524  1.00  0.73           H  
ATOM    530  HA  CYS A  33      15.336  -1.990   2.745  1.00  0.73           H  
ATOM    531 1HB  CYS A  33      16.424  -0.801   5.313  1.00  0.73           H  
ATOM    532 2HB  CYS A  33      16.131  -2.517   5.043  1.00  0.73           H  
ATOM    533  N   CYS A  34      13.184  -2.287   3.882  1.00  0.78           N  
ATOM    534  CA  CYS A  34      11.808  -2.366   4.342  1.00  0.78           C  
ATOM    535  C   CYS A  34      11.546  -3.682   5.049  1.00  0.78           C  
ATOM    536  O   CYS A  34      12.322  -4.629   4.926  1.00  0.78           O  
ATOM    537  CB  CYS A  34      10.899  -2.271   3.133  1.00  0.78           C  
ATOM    538  SG  CYS A  34      11.303  -0.875   2.047  1.00  0.78           S  
ATOM    539  H   CYS A  34      13.572  -3.025   3.295  1.00  0.78           H  
ATOM    540  HA  CYS A  34      11.606  -1.542   5.027  1.00  0.78           H  
ATOM    541 1HB  CYS A  34      10.973  -3.188   2.547  1.00  0.78           H  
ATOM    542 2HB  CYS A  34       9.863  -2.167   3.459  1.00  0.78           H  
ATOM    543  N   ARG A  35      10.444  -3.763   5.772  1.00  0.85           N  
ATOM    544  CA  ARG A  35      10.083  -5.002   6.446  1.00  0.85           C  
ATOM    545  C   ARG A  35       8.618  -4.973   6.819  1.00  0.85           C  
ATOM    546  O   ARG A  35       7.779  -5.427   6.040  1.00  0.85           O  
ATOM    547  OXT ARG A  35       8.283  -4.116   7.626  1.00  0.85           O  
ATOM    548  CB  ARG A  35      10.940  -5.197   7.691  1.00  0.85           C  
ATOM    549  CG  ARG A  35      10.720  -6.482   8.465  1.00  0.85           C  
ATOM    550  CD  ARG A  35      11.693  -6.597   9.594  1.00  0.85           C  
ATOM    551  NE  ARG A  35      11.406  -7.739  10.455  1.00  0.85           N  
ATOM    552  CZ  ARG A  35      12.108  -8.061  11.562  1.00  0.85           C  
ATOM    553  NH1 ARG A  35      13.143  -7.332  11.926  1.00  0.85           N  
ATOM    554  NH2 ARG A  35      11.755  -9.109  12.286  1.00  0.85           N  
ATOM    555  H   ARG A  35       9.843  -2.952   5.860  1.00  0.85           H  
ATOM    556  HA  ARG A  35      10.257  -5.837   5.767  1.00  0.85           H  
ATOM    557 1HB  ARG A  35      11.976  -5.186   7.412  1.00  0.85           H  
ATOM    558 2HB  ARG A  35      10.781  -4.367   8.378  1.00  0.85           H  
ATOM    559 1HG  ARG A  35       9.710  -6.502   8.871  1.00  0.85           H  
ATOM    560 2HG  ARG A  35      10.868  -7.336   7.799  1.00  0.85           H  
ATOM    561 1HD  ARG A  35      12.700  -6.723   9.185  1.00  0.85           H  
ATOM    562 2HD  ARG A  35      11.660  -5.692  10.199  1.00  0.85           H  
ATOM    563  HE  ARG A  35      10.613  -8.320  10.212  1.00  0.85           H  
ATOM    564 1HH1 ARG A  35      13.416  -6.526  11.376  1.00  0.85           H  
ATOM    565 2HH1 ARG A  35      13.664  -7.575  12.757  1.00  0.85           H  
ATOM    566 1HH2 ARG A  35      10.956  -9.666  12.015  1.00  0.85           H  
ATOM    567 2HH2 ARG A  35      12.276  -9.347  13.118  1.00  0.85           H  
ENDMDL

REMARK ID 636700 DOMAINID 630423 MODEL 3 Mus_B_AP03594
MODEL     3
ATOM      1  N   LEU A   1       1.101   0.741  -4.866  1.00  2.08           N  
ATOM      2  CA  LEU A   1       2.265   1.594  -4.646  1.00  2.08           C  
ATOM      3  C   LEU A   1       1.977   2.710  -3.646  1.00  2.08           C  
ATOM      4  O   LEU A   1       2.520   2.708  -2.545  1.00  2.08           O  
ATOM      5  CB  LEU A   1       2.738   2.225  -5.963  1.00  2.08           C  
ATOM      6  CG  LEU A   1       3.315   1.273  -7.016  1.00  2.08           C  
ATOM      7  CD1 LEU A   1       3.593   2.062  -8.301  1.00  2.08           C  
ATOM      8  CD2 LEU A   1       4.588   0.636  -6.481  1.00  2.08           C  
ATOM      9 1H   LEU A   1       1.336  -0.211  -4.626  1.00  2.08           H  
ATOM     10 2H   LEU A   1       0.339   1.055  -4.281  1.00  2.08           H  
ATOM     11 3H   LEU A   1       0.825   0.783  -5.836  1.00  2.08           H  
ATOM     12  HA  LEU A   1       3.068   0.978  -4.246  1.00  2.08           H  
ATOM     13 1HB  LEU A   1       1.902   2.738  -6.427  1.00  2.08           H  
ATOM     14 2HB  LEU A   1       3.506   2.965  -5.734  1.00  2.08           H  
ATOM     15  HG  LEU A   1       2.586   0.495  -7.245  1.00  2.08           H  
ATOM     16 1HD1 LEU A   1       3.994   1.392  -9.061  1.00  2.08           H  
ATOM     17 2HD1 LEU A   1       2.666   2.506  -8.662  1.00  2.08           H  
ATOM     18 3HD1 LEU A   1       4.317   2.847  -8.095  1.00  2.08           H  
ATOM     19 1HD2 LEU A   1       4.998  -0.042  -7.230  1.00  2.08           H  
ATOM     20 2HD2 LEU A   1       5.318   1.413  -6.256  1.00  2.08           H  
ATOM     21 3HD2 LEU A   1       4.360   0.078  -5.572  1.00  2.08           H  
ATOM     22  N   ARG A   2       1.145   3.679  -4.057  1.00  1.85           N  
ATOM     23  CA  ARG A   2       0.754   4.901  -3.307  1.00  1.85           C  
ATOM     24  C   ARG A   2       1.840   5.996  -3.208  1.00  1.85           C  
ATOM     25  O   ARG A   2       1.518   7.149  -2.924  1.00  1.85           O  
ATOM     26  CB  ARG A   2       0.286   4.573  -1.886  1.00  1.85           C  
ATOM     27  CG  ARG A   2      -0.997   3.748  -1.794  1.00  1.85           C  
ATOM     28  CD  ARG A   2      -1.398   3.507  -0.379  1.00  1.85           C  
ATOM     29  NE  ARG A   2      -0.451   2.642   0.313  1.00  1.85           N  
ATOM     30  CZ  ARG A   2      -0.499   2.345   1.626  1.00  1.85           C  
ATOM     31  NH1 ARG A   2      -1.455   2.841   2.382  1.00  1.85           N  
ATOM     32  NH2 ARG A   2       0.416   1.550   2.156  1.00  1.85           N  
ATOM     33  H   ARG A   2       0.738   3.593  -4.977  1.00  1.85           H  
ATOM     34  HA  ARG A   2      -0.099   5.337  -3.826  1.00  1.85           H  
ATOM     35 1HB  ARG A   2       1.057   4.083  -1.311  1.00  1.85           H  
ATOM     36 2HB  ARG A   2       0.081   5.512  -1.373  1.00  1.85           H  
ATOM     37 1HG  ARG A   2      -1.806   4.278  -2.294  1.00  1.85           H  
ATOM     38 2HG  ARG A   2      -0.846   2.782  -2.270  1.00  1.85           H  
ATOM     39 1HD  ARG A   2      -1.443   4.457   0.152  1.00  1.85           H  
ATOM     40 2HD  ARG A   2      -2.377   3.030  -0.354  1.00  1.85           H  
ATOM     41  HE  ARG A   2       0.304   2.243  -0.230  1.00  1.85           H  
ATOM     42 1HH1 ARG A   2      -2.154   3.448   1.979  1.00  1.85           H  
ATOM     43 2HH1 ARG A   2      -1.489   2.616   3.366  1.00  1.85           H  
ATOM     44 1HH2 ARG A   2       1.151   1.170   1.572  1.00  1.85           H  
ATOM     45 2HH2 ARG A   2       0.382   1.325   3.139  1.00  1.85           H  
ATOM     46  N   ASP A   3       3.092   5.664  -3.524  1.00  1.60           N  
ATOM     47  CA  ASP A   3       4.193   6.636  -3.528  1.00  1.60           C  
ATOM     48  C   ASP A   3       4.539   7.093  -4.948  1.00  1.60           C  
ATOM     49  O   ASP A   3       5.571   7.725  -5.181  1.00  1.60           O  
ATOM     50  CB  ASP A   3       5.445   6.057  -2.860  1.00  1.60           C  
ATOM     51  CG  ASP A   3       5.293   5.818  -1.352  1.00  1.60           C  
ATOM     52  OD1 ASP A   3       4.765   6.675  -0.678  1.00  1.60           O  
ATOM     53  OD2 ASP A   3       5.716   4.786  -0.891  1.00  1.60           O  
ATOM     54  H   ASP A   3       3.299   4.699  -3.731  1.00  1.60           H  
ATOM     55  HA  ASP A   3       3.879   7.512  -2.960  1.00  1.60           H  
ATOM     56 1HB  ASP A   3       5.697   5.108  -3.335  1.00  1.60           H  
ATOM     57 2HB  ASP A   3       6.284   6.733  -3.022  1.00  1.60           H  
ATOM     58  N   LEU A   4       3.683   6.747  -5.900  1.00  1.35           N  
ATOM     59  CA  LEU A   4       3.891   7.102  -7.298  1.00  1.35           C  
ATOM     60  C   LEU A   4       3.359   8.495  -7.589  1.00  1.35           C  
ATOM     61  O   LEU A   4       2.191   8.786  -7.330  1.00  1.35           O  
ATOM     62  CB  LEU A   4       3.183   6.103  -8.221  1.00  1.35           C  
ATOM     63  CG  LEU A   4       3.340   6.363  -9.722  1.00  1.35           C  
ATOM     64  CD1 LEU A   4       4.783   6.176 -10.121  1.00  1.35           C  
ATOM     65  CD2 LEU A   4       2.415   5.429 -10.510  1.00  1.35           C  
ATOM     66  H   LEU A   4       2.854   6.238  -5.638  1.00  1.35           H  
ATOM     67  HA  LEU A   4       4.959   7.088  -7.507  1.00  1.35           H  
ATOM     68 1HB  LEU A   4       3.566   5.113  -8.013  1.00  1.35           H  
ATOM     69 2HB  LEU A   4       2.118   6.115  -7.992  1.00  1.35           H  
ATOM     70  HG  LEU A   4       3.084   7.388  -9.927  1.00  1.35           H  
ATOM     71 1HD1 LEU A   4       4.893   6.384 -11.185  1.00  1.35           H  
ATOM     72 2HD1 LEU A   4       5.409   6.861  -9.552  1.00  1.35           H  
ATOM     73 3HD1 LEU A   4       5.085   5.150  -9.917  1.00  1.35           H  
ATOM     74 1HD2 LEU A   4       2.521   5.627 -11.576  1.00  1.35           H  
ATOM     75 2HD2 LEU A   4       2.679   4.395 -10.308  1.00  1.35           H  
ATOM     76 3HD2 LEU A   4       1.382   5.606 -10.213  1.00  1.35           H  
ATOM     77  N   VAL A   5       4.210   9.355  -8.128  1.00  1.13           N  
ATOM     78  CA  VAL A   5       3.786  10.705  -8.450  1.00  1.13           C  
ATOM     79  C   VAL A   5       3.500  10.841  -9.930  1.00  1.13           C  
ATOM     80  O   VAL A   5       4.360  10.570 -10.770  1.00  1.13           O  
ATOM     81  CB  VAL A   5       4.844  11.731  -8.040  1.00  1.13           C  
ATOM     82  CG1 VAL A   5       4.377  13.136  -8.438  1.00  1.13           C  
ATOM     83  CG2 VAL A   5       5.078  11.625  -6.536  1.00  1.13           C  
ATOM     84  H   VAL A   5       5.161   9.067  -8.310  1.00  1.13           H  
ATOM     85  HA  VAL A   5       2.870  10.924  -7.900  1.00  1.13           H  
ATOM     86  HB  VAL A   5       5.773  11.527  -8.572  1.00  1.13           H  
ATOM     87 1HG1 VAL A   5       5.131  13.868  -8.157  1.00  1.13           H  
ATOM     88 2HG1 VAL A   5       4.219  13.176  -9.514  1.00  1.13           H  
ATOM     89 3HG1 VAL A   5       3.442  13.368  -7.930  1.00  1.13           H  
ATOM     90 1HG2 VAL A   5       5.834  12.346  -6.232  1.00  1.13           H  
ATOM     91 2HG2 VAL A   5       4.145  11.831  -6.010  1.00  1.13           H  
ATOM     92 3HG2 VAL A   5       5.419  10.616  -6.286  1.00  1.13           H  
ATOM     93  N   CYS A   6       2.279  11.244 -10.224  1.00  0.97           N  
ATOM     94  CA  CYS A   6       1.796  11.385 -11.590  1.00  0.97           C  
ATOM     95  C   CYS A   6       1.207  12.767 -11.820  1.00  0.97           C  
ATOM     96  O   CYS A   6       0.837  13.456 -10.867  1.00  0.97           O  
ATOM     97  CB  CYS A   6       0.738  10.339 -11.873  1.00  0.97           C  
ATOM     98  SG  CYS A   6       1.291   8.664 -11.663  1.00  0.97           S  
ATOM     99  H   CYS A   6       1.650  11.447  -9.462  1.00  0.97           H  
ATOM    100  HA  CYS A   6       2.631  11.242 -12.275  1.00  0.97           H  
ATOM    101 1HB  CYS A   6      -0.096  10.489 -11.200  1.00  0.97           H  
ATOM    102 2HB  CYS A   6       0.383  10.458 -12.893  1.00  0.97           H  
ATOM    103  N   TYR A   7       1.094  13.155 -13.085  1.00  0.86           N  
ATOM    104  CA  TYR A   7       0.529  14.453 -13.429  1.00  0.86           C  
ATOM    105  C   TYR A   7      -0.593  14.313 -14.451  1.00  0.86           C  
ATOM    106  O   TYR A   7      -0.502  13.498 -15.359  1.00  0.86           O  
ATOM    107  CB  TYR A   7       1.649  15.326 -13.976  1.00  0.86           C  
ATOM    108  CG  TYR A   7       2.788  15.506 -12.970  1.00  0.86           C  
ATOM    109  CD1 TYR A   7       3.810  14.555 -12.910  1.00  0.86           C  
ATOM    110  CD2 TYR A   7       2.808  16.589 -12.109  1.00  0.86           C  
ATOM    111  CE1 TYR A   7       4.835  14.693 -11.996  1.00  0.86           C  
ATOM    112  CE2 TYR A   7       3.839  16.728 -11.196  1.00  0.86           C  
ATOM    113  CZ  TYR A   7       4.847  15.786 -11.137  1.00  0.86           C  
ATOM    114  OH  TYR A   7       5.874  15.933 -10.229  1.00  0.86           O  
ATOM    115  H   TYR A   7       1.420  12.531 -13.826  1.00  0.86           H  
ATOM    116  HA  TYR A   7       0.109  14.908 -12.533  1.00  0.86           H  
ATOM    117 1HB  TYR A   7       2.057  14.873 -14.884  1.00  0.86           H  
ATOM    118 2HB  TYR A   7       1.257  16.308 -14.240  1.00  0.86           H  
ATOM    119  HD1 TYR A   7       3.795  13.695 -13.586  1.00  0.86           H  
ATOM    120  HD2 TYR A   7       2.012  17.332 -12.150  1.00  0.86           H  
ATOM    121  HE1 TYR A   7       5.628  13.947 -11.950  1.00  0.86           H  
ATOM    122  HE2 TYR A   7       3.853  17.582 -10.519  1.00  0.86           H  
ATOM    123  HH  TYR A   7       6.405  15.132 -10.215  1.00  0.86           H  
ATOM    124  N   CYS A   8      -1.625  15.139 -14.331  1.00  0.79           N  
ATOM    125  CA  CYS A   8      -2.749  15.078 -15.260  1.00  0.79           C  
ATOM    126  C   CYS A   8      -2.510  15.969 -16.478  1.00  0.79           C  
ATOM    127  O   CYS A   8      -2.150  17.139 -16.331  1.00  0.79           O  
ATOM    128  CB  CYS A   8      -4.028  15.514 -14.547  1.00  0.79           C  
ATOM    129  SG  CYS A   8      -4.486  14.446 -13.152  1.00  0.79           S  
ATOM    130  H   CYS A   8      -1.645  15.803 -13.570  1.00  0.79           H  
ATOM    131  HA  CYS A   8      -2.867  14.050 -15.598  1.00  0.79           H  
ATOM    132 1HB  CYS A   8      -3.909  16.528 -14.172  1.00  0.79           H  
ATOM    133 2HB  CYS A   8      -4.851  15.520 -15.255  1.00  0.79           H  
ATOM    134  N   ARG A   9      -2.731  15.425 -17.683  1.00  0.74           N  
ATOM    135  CA  ARG A   9      -2.499  16.161 -18.926  1.00  0.74           C  
ATOM    136  C   ARG A   9      -3.655  16.132 -19.940  1.00  0.74           C  
ATOM    137  O   ARG A   9      -4.113  15.078 -20.399  1.00  0.74           O  
ATOM    138  CB  ARG A   9      -1.235  15.637 -19.587  1.00  0.74           C  
ATOM    139  CG  ARG A   9       0.071  15.928 -18.824  1.00  0.74           C  
ATOM    140  CD  ARG A   9       1.254  15.367 -19.520  1.00  0.74           C  
ATOM    141  NE  ARG A   9       1.376  15.887 -20.870  1.00  0.74           N  
ATOM    142  CZ  ARG A   9       1.968  17.045 -21.227  1.00  0.74           C  
ATOM    143  NH1 ARG A   9       2.520  17.822 -20.313  1.00  0.74           N  
ATOM    144  NH2 ARG A   9       1.988  17.405 -22.503  1.00  0.74           N  
ATOM    145  H   ARG A   9      -3.009  14.450 -17.728  1.00  0.74           H  
ATOM    146  HA  ARG A   9      -2.321  17.203 -18.661  1.00  0.74           H  
ATOM    147 1HB  ARG A   9      -1.311  14.550 -19.696  1.00  0.74           H  
ATOM    148 2HB  ARG A   9      -1.140  16.055 -20.588  1.00  0.74           H  
ATOM    149 1HG  ARG A   9       0.204  17.001 -18.709  1.00  0.74           H  
ATOM    150 2HG  ARG A   9       0.025  15.457 -17.840  1.00  0.74           H  
ATOM    151 1HD  ARG A   9       2.164  15.615 -18.971  1.00  0.74           H  
ATOM    152 2HD  ARG A   9       1.165  14.299 -19.580  1.00  0.74           H  
ATOM    153  HE  ARG A   9       0.944  15.318 -21.606  1.00  0.74           H  
ATOM    154 1HH1 ARG A   9       2.503  17.545 -19.341  1.00  0.74           H  
ATOM    155 2HH1 ARG A   9       2.958  18.689 -20.585  1.00  0.74           H  
ATOM    156 1HH2 ARG A   9       1.564  16.809 -23.209  1.00  0.74           H  
ATOM    157 2HH2 ARG A   9       2.422  18.270 -22.775  1.00  0.74           H  
ATOM    158  N   ALA A  10      -4.078  17.330 -20.336  1.00  0.72           N  
ATOM    159  CA  ALA A  10      -5.206  17.569 -21.247  1.00  0.72           C  
ATOM    160  C   ALA A  10      -5.063  16.942 -22.620  1.00  0.72           C  
ATOM    161  O   ALA A  10      -6.066  16.689 -23.291  1.00  0.72           O  
ATOM    162  CB  ALA A  10      -5.402  19.062 -21.427  1.00  0.72           C  
ATOM    163  H   ALA A  10      -3.621  18.141 -19.939  1.00  0.72           H  
ATOM    164  HA  ALA A  10      -6.096  17.138 -20.789  1.00  0.72           H  
ATOM    165 1HB  ALA A  10      -6.264  19.240 -22.061  1.00  0.72           H  
ATOM    166 2HB  ALA A  10      -5.564  19.530 -20.459  1.00  0.72           H  
ATOM    167 3HB  ALA A  10      -4.516  19.490 -21.893  1.00  0.72           H  
ATOM    168  N   ARG A  11      -3.836  16.755 -23.082  1.00  0.71           N  
ATOM    169  CA  ARG A  11      -3.644  16.227 -24.420  1.00  0.71           C  
ATOM    170  C   ARG A  11      -2.776  14.981 -24.458  1.00  0.71           C  
ATOM    171  O   ARG A  11      -2.137  14.704 -25.474  1.00  0.71           O  
ATOM    172  CB  ARG A  11      -3.061  17.298 -25.321  1.00  0.71           C  
ATOM    173  CG  ARG A  11      -4.004  18.482 -25.561  1.00  0.71           C  
ATOM    174  CD  ARG A  11      -5.201  18.075 -26.354  1.00  0.71           C  
ATOM    175  NE  ARG A  11      -6.086  19.193 -26.617  1.00  0.71           N  
ATOM    176  CZ  ARG A  11      -7.113  19.581 -25.824  1.00  0.71           C  
ATOM    177  NH1 ARG A  11      -7.406  18.933 -24.711  1.00  0.71           N  
ATOM    178  NH2 ARG A  11      -7.843  20.629 -26.176  1.00  0.71           N  
ATOM    179  H   ARG A  11      -3.038  16.972 -22.505  1.00  0.71           H  
ATOM    180  HA  ARG A  11      -4.619  15.957 -24.822  1.00  0.71           H  
ATOM    181 1HB  ARG A  11      -2.142  17.683 -24.881  1.00  0.71           H  
ATOM    182 2HB  ARG A  11      -2.810  16.865 -26.288  1.00  0.71           H  
ATOM    183 1HG  ARG A  11      -4.341  18.894 -24.614  1.00  0.71           H  
ATOM    184 2HG  ARG A  11      -3.475  19.253 -26.120  1.00  0.71           H  
ATOM    185 1HD  ARG A  11      -4.879  17.665 -27.310  1.00  0.71           H  
ATOM    186 2HD  ARG A  11      -5.763  17.319 -25.808  1.00  0.71           H  
ATOM    187  HE  ARG A  11      -5.917  19.731 -27.454  1.00  0.71           H  
ATOM    188 1HH1 ARG A  11      -6.863  18.110 -24.404  1.00  0.71           H  
ATOM    189 2HH1 ARG A  11      -8.180  19.241 -24.143  1.00  0.71           H  
ATOM    190 1HH2 ARG A  11      -7.628  21.131 -27.027  1.00  0.71           H  
ATOM    191 2HH2 ARG A  11      -8.612  20.926 -25.595  1.00  0.71           H  
ATOM    192  N   GLY A  12      -2.761  14.218 -23.370  1.00  0.70           N  
ATOM    193  CA  GLY A  12      -1.982  12.986 -23.360  1.00  0.70           C  
ATOM    194  C   GLY A  12      -0.600  13.176 -22.767  1.00  0.70           C  
ATOM    195  O   GLY A  12      -0.223  14.293 -22.403  1.00  0.70           O  
ATOM    196  H   GLY A  12      -3.298  14.483 -22.540  1.00  0.70           H  
ATOM    197 1HA  GLY A  12      -2.517  12.223 -22.798  1.00  0.70           H  
ATOM    198 2HA  GLY A  12      -1.890  12.608 -24.377  1.00  0.70           H  
ATOM    199  N   CYS A  13       0.145  12.076 -22.697  1.00  0.70           N  
ATOM    200  CA  CYS A  13       1.464  12.016 -22.075  1.00  0.70           C  
ATOM    201  C   CYS A  13       2.567  12.470 -23.017  1.00  0.70           C  
ATOM    202  O   CYS A  13       2.448  12.337 -24.237  1.00  0.70           O  
ATOM    203  CB  CYS A  13       1.731  10.591 -21.597  1.00  0.70           C  
ATOM    204  SG  CYS A  13       0.538  10.000 -20.362  1.00  0.70           S  
ATOM    205  H   CYS A  13      -0.251  11.223 -23.065  1.00  0.70           H  
ATOM    206  HA  CYS A  13       1.480  12.687 -21.222  1.00  0.70           H  
ATOM    207 1HB  CYS A  13       1.702   9.910 -22.447  1.00  0.70           H  
ATOM    208 2HB  CYS A  13       2.713  10.525 -21.172  1.00  0.70           H  
ATOM    209  N   LYS A  14       3.631  13.040 -22.439  1.00  0.70           N  
ATOM    210  CA  LYS A  14       4.753  13.560 -23.214  1.00  0.70           C  
ATOM    211  C   LYS A  14       6.009  12.692 -23.246  1.00  0.70           C  
ATOM    212  O   LYS A  14       6.554  12.309 -22.207  1.00  0.70           O  
ATOM    213  CB  LYS A  14       5.139  14.936 -22.674  1.00  0.70           C  
ATOM    214  CG  LYS A  14       6.276  15.626 -23.438  1.00  0.70           C  
ATOM    215  CD  LYS A  14       6.572  17.016 -22.879  1.00  0.70           C  
ATOM    216  CE  LYS A  14       7.728  17.675 -23.630  1.00  0.70           C  
ATOM    217  NZ  LYS A  14       8.045  19.028 -23.094  1.00  0.70           N  
ATOM    218  H   LYS A  14       3.674  13.111 -21.413  1.00  0.70           H  
ATOM    219  HA  LYS A  14       4.416  13.677 -24.244  1.00  0.70           H  
ATOM    220 1HB  LYS A  14       4.273  15.588 -22.703  1.00  0.70           H  
ATOM    221 2HB  LYS A  14       5.441  14.838 -21.627  1.00  0.70           H  
ATOM    222 1HG  LYS A  14       7.181  15.024 -23.362  1.00  0.70           H  
ATOM    223 2HG  LYS A  14       6.008  15.712 -24.490  1.00  0.70           H  
ATOM    224 1HD  LYS A  14       5.683  17.642 -22.968  1.00  0.70           H  
ATOM    225 2HD  LYS A  14       6.832  16.932 -21.824  1.00  0.70           H  
ATOM    226 1HE  LYS A  14       8.611  17.044 -23.544  1.00  0.70           H  
ATOM    227 2HE  LYS A  14       7.461  17.766 -24.683  1.00  0.70           H  
ATOM    228 1HZ  LYS A  14       8.813  19.427 -23.617  1.00  0.70           H  
ATOM    229 2HZ  LYS A  14       7.236  19.625 -23.181  1.00  0.70           H  
ATOM    230 3HZ  LYS A  14       8.304  18.952 -22.121  1.00  0.70           H  
ATOM    231  N   GLY A  15       6.518  12.423 -24.442  1.00  0.71           N  
ATOM    232  CA  GLY A  15       7.783  11.711 -24.534  1.00  0.71           C  
ATOM    233  C   GLY A  15       7.744  10.345 -23.872  1.00  0.71           C  
ATOM    234  O   GLY A  15       7.007   9.453 -24.284  1.00  0.71           O  
ATOM    235  H   GLY A  15       6.036  12.726 -25.278  1.00  0.71           H  
ATOM    236 1HA  GLY A  15       8.053  11.597 -25.583  1.00  0.71           H  
ATOM    237 2HA  GLY A  15       8.567  12.314 -24.075  1.00  0.71           H  
ATOM    238  N   ARG A  16       8.595  10.194 -22.863  1.00  0.73           N  
ATOM    239  CA  ARG A  16       8.764   8.962 -22.105  1.00  0.73           C  
ATOM    240  C   ARG A  16       7.659   8.678 -21.075  1.00  0.73           C  
ATOM    241  O   ARG A  16       7.611   7.575 -20.512  1.00  0.73           O  
ATOM    242  CB  ARG A  16      10.101   9.011 -21.385  1.00  0.73           C  
ATOM    243  CG  ARG A  16      11.319   8.958 -22.295  1.00  0.73           C  
ATOM    244  CD  ARG A  16      12.592   9.035 -21.521  1.00  0.73           C  
ATOM    245  NE  ARG A  16      13.763   8.982 -22.389  1.00  0.73           N  
ATOM    246  CZ  ARG A  16      15.039   9.107 -21.969  1.00  0.73           C  
ATOM    247  NH1 ARG A  16      15.298   9.296 -20.694  1.00  0.73           N  
ATOM    248  NH2 ARG A  16      16.031   9.043 -22.841  1.00  0.73           N  
ATOM    249  H   ARG A  16       9.150  10.994 -22.597  1.00  0.73           H  
ATOM    250  HA  ARG A  16       8.782   8.136 -22.816  1.00  0.73           H  
ATOM    251 1HB  ARG A  16      10.161   9.936 -20.812  1.00  0.73           H  
ATOM    252 2HB  ARG A  16      10.176   8.202 -20.686  1.00  0.73           H  
ATOM    253 1HG  ARG A  16      11.311   8.021 -22.850  1.00  0.73           H  
ATOM    254 2HG  ARG A  16      11.288   9.795 -22.994  1.00  0.73           H  
ATOM    255 1HD  ARG A  16      12.623   9.970 -20.963  1.00  0.73           H  
ATOM    256 2HD  ARG A  16      12.643   8.196 -20.826  1.00  0.73           H  
ATOM    257  HE  ARG A  16      13.606   8.838 -23.378  1.00  0.73           H  
ATOM    258 1HH1 ARG A  16      14.541   9.346 -20.028  1.00  0.73           H  
ATOM    259 2HH1 ARG A  16      16.253   9.390 -20.382  1.00  0.73           H  
ATOM    260 1HH2 ARG A  16      15.835   8.898 -23.821  1.00  0.73           H  
ATOM    261 2HH2 ARG A  16      16.986   9.138 -22.526  1.00  0.73           H  
ATOM    262  N   GLU A  17       6.793   9.662 -20.806  1.00  0.78           N  
ATOM    263  CA  GLU A  17       5.729   9.487 -19.810  1.00  0.78           C  
ATOM    264  C   GLU A  17       4.756   8.389 -20.219  1.00  0.78           C  
ATOM    265  O   GLU A  17       4.401   8.258 -21.391  1.00  0.78           O  
ATOM    266  CB  GLU A  17       4.945  10.778 -19.593  1.00  0.78           C  
ATOM    267  CG  GLU A  17       5.654  11.886 -18.872  1.00  0.78           C  
ATOM    268  CD  GLU A  17       4.755  13.096 -18.641  1.00  0.78           C  
ATOM    269  OE1 GLU A  17       3.938  13.408 -19.501  1.00  0.78           O  
ATOM    270  OE2 GLU A  17       4.876  13.702 -17.597  1.00  0.78           O  
ATOM    271  H   GLU A  17       6.860  10.548 -21.311  1.00  0.78           H  
ATOM    272  HA  GLU A  17       6.181   9.195 -18.862  1.00  0.78           H  
ATOM    273 1HB  GLU A  17       4.692  11.185 -20.557  1.00  0.78           H  
ATOM    274 2HB  GLU A  17       4.020  10.554 -19.064  1.00  0.78           H  
ATOM    275 1HG  GLU A  17       6.008  11.512 -17.909  1.00  0.78           H  
ATOM    276 2HG  GLU A  17       6.519  12.186 -19.460  1.00  0.78           H  
ATOM    277  N   ARG A  18       4.318   7.609 -19.238  1.00  0.84           N  
ATOM    278  CA  ARG A  18       3.393   6.508 -19.457  1.00  0.84           C  
ATOM    279  C   ARG A  18       1.983   6.770 -18.959  1.00  0.84           C  
ATOM    280  O   ARG A  18       1.781   7.285 -17.856  1.00  0.84           O  
ATOM    281  CB  ARG A  18       3.911   5.253 -18.767  1.00  0.84           C  
ATOM    282  CG  ARG A  18       2.986   4.053 -18.879  1.00  0.84           C  
ATOM    283  CD  ARG A  18       3.561   2.813 -18.323  1.00  0.84           C  
ATOM    284  NE  ARG A  18       2.588   1.733 -18.366  1.00  0.84           N  
ATOM    285  CZ  ARG A  18       2.808   0.474 -17.943  1.00  0.84           C  
ATOM    286  NH1 ARG A  18       3.980   0.136 -17.451  1.00  0.84           N  
ATOM    287  NH2 ARG A  18       1.841  -0.424 -18.023  1.00  0.84           N  
ATOM    288  H   ARG A  18       4.644   7.787 -18.289  1.00  0.84           H  
ATOM    289  HA  ARG A  18       3.346   6.317 -20.530  1.00  0.84           H  
ATOM    290 1HB  ARG A  18       4.875   4.976 -19.192  1.00  0.84           H  
ATOM    291 2HB  ARG A  18       4.066   5.464 -17.707  1.00  0.84           H  
ATOM    292 1HG  ARG A  18       2.081   4.256 -18.316  1.00  0.84           H  
ATOM    293 2HG  ARG A  18       2.730   3.880 -19.924  1.00  0.84           H  
ATOM    294 1HD  ARG A  18       4.432   2.515 -18.905  1.00  0.84           H  
ATOM    295 2HD  ARG A  18       3.849   2.977 -17.287  1.00  0.84           H  
ATOM    296  HE  ARG A  18       1.664   1.954 -18.733  1.00  0.84           H  
ATOM    297 1HH1 ARG A  18       4.719   0.822 -17.390  1.00  0.84           H  
ATOM    298 2HH1 ARG A  18       4.142  -0.810 -17.135  1.00  0.84           H  
ATOM    299 1HH2 ARG A  18       0.940  -0.161 -18.401  1.00  0.84           H  
ATOM    300 2HH2 ARG A  18       2.002  -1.369 -17.708  1.00  0.84           H  
ATOM    301  N   MET A  19       0.986   6.391 -19.755  1.00  0.89           N  
ATOM    302  CA  MET A  19      -0.380   6.516 -19.273  1.00  0.89           C  
ATOM    303  C   MET A  19      -0.685   5.409 -18.276  1.00  0.89           C  
ATOM    304  O   MET A  19      -0.506   4.223 -18.564  1.00  0.89           O  
ATOM    305  CB  MET A  19      -1.389   6.484 -20.408  1.00  0.89           C  
ATOM    306  CG  MET A  19      -2.825   6.620 -19.911  1.00  0.89           C  
ATOM    307  SD  MET A  19      -4.053   6.710 -21.232  1.00  0.89           S  
ATOM    308  CE  MET A  19      -5.553   6.853 -20.262  1.00  0.89           C  
ATOM    309  H   MET A  19       1.174   6.003 -20.669  1.00  0.89           H  
ATOM    310  HA  MET A  19      -0.483   7.468 -18.755  1.00  0.89           H  
ATOM    311 1HB  MET A  19      -1.190   7.302 -21.101  1.00  0.89           H  
ATOM    312 2HB  MET A  19      -1.302   5.549 -20.956  1.00  0.89           H  
ATOM    313 1HG  MET A  19      -3.061   5.747 -19.304  1.00  0.89           H  
ATOM    314 2HG  MET A  19      -2.917   7.489 -19.266  1.00  0.89           H  
ATOM    315 1HE  MET A  19      -6.413   6.911 -20.925  1.00  0.89           H  
ATOM    316 2HE  MET A  19      -5.650   5.983 -19.609  1.00  0.89           H  
ATOM    317 3HE  MET A  19      -5.507   7.753 -19.655  1.00  0.89           H  
ATOM    318  N   ASN A  20      -1.143   5.826 -17.108  1.00  0.92           N  
ATOM    319  CA  ASN A  20      -1.496   4.961 -15.992  1.00  0.92           C  
ATOM    320  C   ASN A  20      -3.009   4.917 -15.807  1.00  0.92           C  
ATOM    321  O   ASN A  20      -3.570   3.913 -15.362  1.00  0.92           O  
ATOM    322  CB  ASN A  20      -0.794   5.478 -14.752  1.00  0.92           C  
ATOM    323  CG  ASN A  20      -0.931   4.635 -13.524  1.00  0.92           C  
ATOM    324  OD1 ASN A  20      -0.644   3.432 -13.533  1.00  0.92           O  
ATOM    325  ND2 ASN A  20      -1.348   5.252 -12.446  1.00  0.92           N  
ATOM    326  H   ASN A  20      -1.239   6.823 -16.981  1.00  0.92           H  
ATOM    327  HA  ASN A  20      -1.154   3.948 -16.209  1.00  0.92           H  
ATOM    328 1HB  ASN A  20       0.266   5.577 -14.983  1.00  0.92           H  
ATOM    329 2HB  ASN A  20      -1.175   6.477 -14.531  1.00  0.92           H  
ATOM    330 1HD2 ASN A  20      -1.452   4.748 -11.590  1.00  0.92           H  
ATOM    331 2HD2 ASN A  20      -1.560   6.230 -12.480  1.00  0.92           H  
ATOM    332  N   GLY A  21      -3.671   6.013 -16.163  1.00  0.94           N  
ATOM    333  CA  GLY A  21      -5.113   6.130 -15.975  1.00  0.94           C  
ATOM    334  C   GLY A  21      -5.596   7.498 -16.408  1.00  0.94           C  
ATOM    335  O   GLY A  21      -4.968   8.132 -17.257  1.00  0.94           O  
ATOM    336  H   GLY A  21      -3.143   6.807 -16.520  1.00  0.94           H  
ATOM    337 1HA  GLY A  21      -5.623   5.357 -16.549  1.00  0.94           H  
ATOM    338 2HA  GLY A  21      -5.357   5.972 -14.926  1.00  0.94           H  
ATOM    339  N   THR A  22      -6.727   7.929 -15.860  1.00  0.94           N  
ATOM    340  CA  THR A  22      -7.323   9.215 -16.213  1.00  0.94           C  
ATOM    341  C   THR A  22      -7.604  10.059 -14.977  1.00  0.94           C  
ATOM    342  O   THR A  22      -7.661   9.542 -13.859  1.00  0.94           O  
ATOM    343  CB  THR A  22      -8.630   9.025 -17.001  1.00  0.94           C  
ATOM    344  OG1 THR A  22      -9.583   8.323 -16.184  1.00  0.94           O  
ATOM    345  CG2 THR A  22      -8.386   8.261 -18.284  1.00  0.94           C  
ATOM    346  H   THR A  22      -7.188   7.351 -15.171  1.00  0.94           H  
ATOM    347  HA  THR A  22      -6.624   9.770 -16.835  1.00  0.94           H  
ATOM    348  HB  THR A  22      -9.030  10.004 -17.250  1.00  0.94           H  
ATOM    349  HG1 THR A  22      -9.830   8.879 -15.437  1.00  0.94           H  
ATOM    350 1HG2 THR A  22      -9.324   8.156 -18.826  1.00  0.94           H  
ATOM    351 2HG2 THR A  22      -7.670   8.812 -18.896  1.00  0.94           H  
ATOM    352 3HG2 THR A  22      -7.988   7.276 -18.061  1.00  0.94           H  
ATOM    353  N   CYS A  23      -7.833  11.349 -15.199  1.00  0.93           N  
ATOM    354  CA  CYS A  23      -8.175  12.275 -14.127  1.00  0.93           C  
ATOM    355  C   CYS A  23      -9.443  13.002 -14.515  1.00  0.93           C  
ATOM    356  O   CYS A  23      -9.748  13.130 -15.701  1.00  0.93           O  
ATOM    357  CB  CYS A  23      -7.140  13.376 -13.984  1.00  0.93           C  
ATOM    358  SG  CYS A  23      -5.467  12.856 -13.956  1.00  0.93           S  
ATOM    359  H   CYS A  23      -7.729  11.695 -16.149  1.00  0.93           H  
ATOM    360  HA  CYS A  23      -8.319  11.734 -13.192  1.00  0.93           H  
ATOM    361 1HB  CYS A  23      -7.272  14.081 -14.755  1.00  0.93           H  
ATOM    362 2HB  CYS A  23      -7.333  13.905 -13.053  1.00  0.93           H  
ATOM    363  N   ARG A  24     -10.136  13.569 -13.539  1.00  0.92           N  
ATOM    364  CA  ARG A  24     -11.294  14.393 -13.862  1.00  0.92           C  
ATOM    365  C   ARG A  24     -11.292  15.683 -13.073  1.00  0.92           C  
ATOM    366  O   ARG A  24     -11.083  15.680 -11.857  1.00  0.92           O  
ATOM    367  CB  ARG A  24     -12.603  13.669 -13.593  1.00  0.92           C  
ATOM    368  CG  ARG A  24     -13.865  14.481 -13.952  1.00  0.92           C  
ATOM    369  CD  ARG A  24     -15.096  13.660 -13.840  1.00  0.92           C  
ATOM    370  NE  ARG A  24     -16.322  14.423 -14.118  1.00  0.92           N  
ATOM    371  CZ  ARG A  24     -17.532  13.839 -14.307  1.00  0.92           C  
ATOM    372  NH1 ARG A  24     -17.618  12.523 -14.255  1.00  0.92           N  
ATOM    373  NH2 ARG A  24     -18.638  14.542 -14.547  1.00  0.92           N  
ATOM    374  H   ARG A  24      -9.863  13.435 -12.575  1.00  0.92           H  
ATOM    375  HA  ARG A  24     -11.259  14.645 -14.920  1.00  0.92           H  
ATOM    376 1HB  ARG A  24     -12.628  12.737 -14.142  1.00  0.92           H  
ATOM    377 2HB  ARG A  24     -12.669  13.425 -12.535  1.00  0.92           H  
ATOM    378 1HG  ARG A  24     -13.962  15.334 -13.276  1.00  0.92           H  
ATOM    379 2HG  ARG A  24     -13.784  14.849 -14.980  1.00  0.92           H  
ATOM    380 1HD  ARG A  24     -15.041  12.837 -14.549  1.00  0.92           H  
ATOM    381 2HD  ARG A  24     -15.168  13.261 -12.830  1.00  0.92           H  
ATOM    382  HE  ARG A  24     -16.252  15.458 -14.134  1.00  0.92           H  
ATOM    383 1HH1 ARG A  24     -16.792  11.970 -14.076  1.00  0.92           H  
ATOM    384 2HH1 ARG A  24     -18.509  12.068 -14.395  1.00  0.92           H  
ATOM    385 1HH2 ARG A  24     -18.644  15.568 -14.610  1.00  0.92           H  
ATOM    386 2HH2 ARG A  24     -19.510  14.058 -14.681  1.00  0.92           H  
ATOM    387  N   LYS A  25     -11.516  16.781 -13.781  1.00  0.90           N  
ATOM    388  CA  LYS A  25     -11.614  18.089 -13.149  1.00  0.90           C  
ATOM    389  C   LYS A  25     -12.888  18.713 -13.680  1.00  0.90           C  
ATOM    390  O   LYS A  25     -13.059  18.857 -14.895  1.00  0.90           O  
ATOM    391  CB  LYS A  25     -10.406  18.970 -13.482  1.00  0.90           C  
ATOM    392  CG  LYS A  25      -9.048  18.378 -13.082  1.00  0.90           C  
ATOM    393  CD  LYS A  25      -7.902  19.327 -13.409  1.00  0.90           C  
ATOM    394  CE  LYS A  25      -6.552  18.716 -13.053  1.00  0.90           C  
ATOM    395  NZ  LYS A  25      -5.428  19.660 -13.327  1.00  0.90           N  
ATOM    396  H   LYS A  25     -11.667  16.684 -14.786  1.00  0.90           H  
ATOM    397  HA  LYS A  25     -11.703  17.975 -12.068  1.00  0.90           H  
ATOM    398 1HB  LYS A  25     -10.408  19.244 -14.514  1.00  0.90           H  
ATOM    399 2HB  LYS A  25     -10.504  19.901 -12.925  1.00  0.90           H  
ATOM    400 1HG  LYS A  25      -9.046  18.162 -12.012  1.00  0.90           H  
ATOM    401 2HG  LYS A  25      -8.887  17.444 -13.621  1.00  0.90           H  
ATOM    402 1HD  LYS A  25      -7.913  19.561 -14.474  1.00  0.90           H  
ATOM    403 2HD  LYS A  25      -8.028  20.254 -12.852  1.00  0.90           H  
ATOM    404 1HE  LYS A  25      -6.545  18.453 -11.997  1.00  0.90           H  
ATOM    405 2HE  LYS A  25      -6.403  17.808 -13.645  1.00  0.90           H  
ATOM    406 1HZ  LYS A  25      -4.551  19.223 -13.081  1.00  0.90           H  
ATOM    407 2HZ  LYS A  25      -5.419  19.900 -14.311  1.00  0.90           H  
ATOM    408 3HZ  LYS A  25      -5.551  20.499 -12.778  1.00  0.90           H  
ATOM    409  N   GLY A  26     -13.809  19.081 -12.806  1.00  0.87           N  
ATOM    410  CA  GLY A  26     -15.071  19.572 -13.336  1.00  0.87           C  
ATOM    411  C   GLY A  26     -15.676  18.441 -14.169  1.00  0.87           C  
ATOM    412  O   GLY A  26     -15.851  17.325 -13.671  1.00  0.87           O  
ATOM    413  H   GLY A  26     -13.656  18.988 -11.810  1.00  0.87           H  
ATOM    414 1HA  GLY A  26     -15.744  19.844 -12.523  1.00  0.87           H  
ATOM    415 2HA  GLY A  26     -14.907  20.456 -13.951  1.00  0.87           H  
ATOM    416  N   HIS A  27     -15.977  18.729 -15.434  1.00  0.84           N  
ATOM    417  CA  HIS A  27     -16.563  17.729 -16.314  1.00  0.84           C  
ATOM    418  C   HIS A  27     -15.625  17.341 -17.462  1.00  0.84           C  
ATOM    419  O   HIS A  27     -16.068  16.784 -18.469  1.00  0.84           O  
ATOM    420  CB  HIS A  27     -17.892  18.239 -16.857  1.00  0.84           C  
ATOM    421  CG  HIS A  27     -18.874  18.518 -15.762  1.00  0.84           C  
ATOM    422  ND1 HIS A  27     -19.444  17.518 -14.997  1.00  0.84           N  
ATOM    423  CD2 HIS A  27     -19.384  19.685 -15.300  1.00  0.84           C  
ATOM    424  CE1 HIS A  27     -20.266  18.065 -14.111  1.00  0.84           C  
ATOM    425  NE2 HIS A  27     -20.247  19.376 -14.276  1.00  0.84           N  
ATOM    426  H   HIS A  27     -15.793  19.657 -15.789  1.00  0.84           H  
ATOM    427  HA  HIS A  27     -16.766  16.823 -15.750  1.00  0.84           H  
ATOM    428 1HB  HIS A  27     -17.729  19.158 -17.424  1.00  0.84           H  
ATOM    429 2HB  HIS A  27     -18.323  17.502 -17.533  1.00  0.84           H  
ATOM    430  HD2 HIS A  27     -19.154  20.684 -15.672  1.00  0.84           H  
ATOM    431  HE1 HIS A  27     -20.857  17.525 -13.372  1.00  0.84           H  
ATOM    432  HE2 HIS A  27     -20.778  20.049 -13.739  1.00  0.84           H  
ATOM    433  N   LEU A  28     -14.336  17.651 -17.313  1.00  0.80           N  
ATOM    434  CA  LEU A  28     -13.346  17.328 -18.334  1.00  0.80           C  
ATOM    435  C   LEU A  28     -12.442  16.177 -17.918  1.00  0.80           C  
ATOM    436  O   LEU A  28     -12.066  16.052 -16.746  1.00  0.80           O  
ATOM    437  CB  LEU A  28     -12.494  18.558 -18.633  1.00  0.80           C  
ATOM    438  CG  LEU A  28     -13.262  19.783 -19.122  1.00  0.80           C  
ATOM    439  CD1 LEU A  28     -12.292  20.930 -19.317  1.00  0.80           C  
ATOM    440  CD2 LEU A  28     -13.987  19.441 -20.408  1.00  0.80           C  
ATOM    441  H   LEU A  28     -14.024  18.113 -16.458  1.00  0.80           H  
ATOM    442  HA  LEU A  28     -13.870  17.035 -19.243  1.00  0.80           H  
ATOM    443 1HB  LEU A  28     -11.990  18.845 -17.718  1.00  0.80           H  
ATOM    444 2HB  LEU A  28     -11.739  18.298 -19.378  1.00  0.80           H  
ATOM    445  HG  LEU A  28     -13.990  20.083 -18.369  1.00  0.80           H  
ATOM    446 1HD1 LEU A  28     -12.833  21.813 -19.657  1.00  0.80           H  
ATOM    447 2HD1 LEU A  28     -11.798  21.151 -18.373  1.00  0.80           H  
ATOM    448 3HD1 LEU A  28     -11.546  20.653 -20.061  1.00  0.80           H  
ATOM    449 1HD2 LEU A  28     -14.541  20.313 -20.758  1.00  0.80           H  
ATOM    450 2HD2 LEU A  28     -13.261  19.144 -21.166  1.00  0.80           H  
ATOM    451 3HD2 LEU A  28     -14.681  18.618 -20.228  1.00  0.80           H  
ATOM    452  N   MET A  29     -12.067  15.347 -18.889  1.00  0.76           N  
ATOM    453  CA  MET A  29     -11.140  14.256 -18.617  1.00  0.76           C  
ATOM    454  C   MET A  29      -9.727  14.600 -19.069  1.00  0.76           C  
ATOM    455  O   MET A  29      -9.537  15.231 -20.110  1.00  0.76           O  
ATOM    456  CB  MET A  29     -11.617  12.967 -19.267  1.00  0.76           C  
ATOM    457  CG  MET A  29     -13.007  12.538 -18.834  1.00  0.76           C  
ATOM    458  SD  MET A  29     -13.119  12.304 -17.052  1.00  0.76           S  
ATOM    459  CE  MET A  29     -11.994  10.947 -16.778  1.00  0.76           C  
ATOM    460  H   MET A  29     -12.420  15.480 -19.827  1.00  0.76           H  
ATOM    461  HA  MET A  29     -11.103  14.096 -17.542  1.00  0.76           H  
ATOM    462 1HB  MET A  29     -11.612  13.079 -20.349  1.00  0.76           H  
ATOM    463 2HB  MET A  29     -10.921  12.161 -19.016  1.00  0.76           H  
ATOM    464 1HG  MET A  29     -13.733  13.296 -19.128  1.00  0.76           H  
ATOM    465 2HG  MET A  29     -13.272  11.601 -19.323  1.00  0.76           H  
ATOM    466 1HE  MET A  29     -11.963  10.708 -15.716  1.00  0.76           H  
ATOM    467 2HE  MET A  29     -12.323  10.072 -17.341  1.00  0.76           H  
ATOM    468 3HE  MET A  29     -11.000  11.241 -17.107  1.00  0.76           H  
ATOM    469  N   TYR A  30      -8.746  14.165 -18.282  1.00  0.72           N  
ATOM    470  CA  TYR A  30      -7.323  14.380 -18.567  1.00  0.72           C  
ATOM    471  C   TYR A  30      -6.584  13.042 -18.480  1.00  0.72           C  
ATOM    472  O   TYR A  30      -7.022  12.126 -17.782  1.00  0.72           O  
ATOM    473  CB  TYR A  30      -6.759  15.354 -17.542  1.00  0.72           C  
ATOM    474  CG  TYR A  30      -7.486  16.652 -17.487  1.00  0.72           C  
ATOM    475  CD1 TYR A  30      -8.673  16.720 -16.782  1.00  0.72           C  
ATOM    476  CD2 TYR A  30      -6.985  17.770 -18.088  1.00  0.72           C  
ATOM    477  CE1 TYR A  30      -9.361  17.891 -16.724  1.00  0.72           C  
ATOM    478  CE2 TYR A  30      -7.669  18.961 -18.017  1.00  0.72           C  
ATOM    479  CZ  TYR A  30      -8.859  19.023 -17.342  1.00  0.72           C  
ATOM    480  OH  TYR A  30      -9.541  20.216 -17.267  1.00  0.72           O  
ATOM    481  H   TYR A  30      -9.015  13.682 -17.427  1.00  0.72           H  
ATOM    482  HA  TYR A  30      -7.202  14.776 -19.576  1.00  0.72           H  
ATOM    483 1HB  TYR A  30      -6.776  14.918 -16.590  1.00  0.72           H  
ATOM    484 2HB  TYR A  30      -5.719  15.559 -17.780  1.00  0.72           H  
ATOM    485  HD1 TYR A  30      -9.077  15.828 -16.289  1.00  0.72           H  
ATOM    486  HD2 TYR A  30      -6.052  17.718 -18.606  1.00  0.72           H  
ATOM    487  HE1 TYR A  30     -10.300  17.924 -16.191  1.00  0.72           H  
ATOM    488  HE2 TYR A  30      -7.265  19.852 -18.497  1.00  0.72           H  
ATOM    489  HH  TYR A  30     -10.333  20.104 -16.731  1.00  0.72           H  
ATOM    490  N   THR A  31      -5.463  12.906 -19.164  1.00  0.71           N  
ATOM    491  CA  THR A  31      -4.697  11.662 -19.078  1.00  0.71           C  
ATOM    492  C   THR A  31      -3.762  11.676 -17.878  1.00  0.71           C  
ATOM    493  O   THR A  31      -3.090  12.677 -17.650  1.00  0.71           O  
ATOM    494  CB  THR A  31      -3.867  11.460 -20.349  1.00  0.71           C  
ATOM    495  OG1 THR A  31      -4.738  11.392 -21.486  1.00  0.71           O  
ATOM    496  CG2 THR A  31      -3.101  10.183 -20.259  1.00  0.71           C  
ATOM    497  H   THR A  31      -5.107  13.669 -19.737  1.00  0.71           H  
ATOM    498  HA  THR A  31      -5.386  10.825 -18.964  1.00  0.71           H  
ATOM    499  HB  THR A  31      -3.176  12.298 -20.466  1.00  0.71           H  
ATOM    500  HG1 THR A  31      -5.331  10.644 -21.382  1.00  0.71           H  
ATOM    501 1HG2 THR A  31      -2.521  10.031 -21.165  1.00  0.71           H  
ATOM    502 2HG2 THR A  31      -2.439  10.193 -19.411  1.00  0.71           H  
ATOM    503 3HG2 THR A  31      -3.810   9.394 -20.144  1.00  0.71           H  
ATOM    504  N   LEU A  32      -3.728  10.595 -17.096  1.00  0.73           N  
ATOM    505  CA  LEU A  32      -2.779  10.517 -15.987  1.00  0.73           C  
ATOM    506  C   LEU A  32      -1.591   9.703 -16.483  1.00  0.73           C  
ATOM    507  O   LEU A  32      -1.739   8.504 -16.752  1.00  0.73           O  
ATOM    508  CB  LEU A  32      -3.363   9.781 -14.792  1.00  0.73           C  
ATOM    509  CG  LEU A  32      -2.487   9.743 -13.606  1.00  0.73           C  
ATOM    510  CD1 LEU A  32      -2.355  11.183 -13.118  1.00  0.73           C  
ATOM    511  CD2 LEU A  32      -3.068   8.816 -12.574  1.00  0.73           C  
ATOM    512  H   LEU A  32      -4.325   9.801 -17.289  1.00  0.73           H  
ATOM    513  HA  LEU A  32      -2.444  11.517 -15.707  1.00  0.73           H  
ATOM    514 1HB  LEU A  32      -4.311  10.226 -14.518  1.00  0.73           H  
ATOM    515 2HB  LEU A  32      -3.532   8.758 -15.074  1.00  0.73           H  
ATOM    516  HG  LEU A  32      -1.498   9.386 -13.887  1.00  0.73           H  
ATOM    517 1HD1 LEU A  32      -1.748  11.263 -12.271  1.00  0.73           H  
ATOM    518 2HD1 LEU A  32      -1.938  11.793 -13.918  1.00  0.73           H  
ATOM    519 3HD1 LEU A  32      -3.317  11.541 -12.855  1.00  0.73           H  
ATOM    520 1HD2 LEU A  32      -2.418   8.797 -11.696  1.00  0.73           H  
ATOM    521 2HD2 LEU A  32      -4.061   9.169 -12.288  1.00  0.73           H  
ATOM    522 3HD2 LEU A  32      -3.143   7.813 -12.995  1.00  0.73           H  
ATOM    523  N   CYS A  33      -0.434  10.332 -16.619  1.00  0.77           N  
ATOM    524  CA  CYS A  33       0.960  10.399 -17.023  1.00  0.77           C  
ATOM    525  C   CYS A  33       1.955  10.312 -15.880  1.00  0.77           C  
ATOM    526  O   CYS A  33       2.056  11.199 -15.023  1.00  0.77           O  
ATOM    527  CB  CYS A  33       1.139  11.659 -17.828  1.00  0.77           C  
ATOM    528  SG  CYS A  33       0.024  11.653 -19.221  1.00  0.77           S  
ATOM    529  H   CYS A  33      -0.231   9.395 -16.930  1.00  0.77           H  
ATOM    530  HA  CYS A  33       1.153   9.558 -17.671  1.00  0.77           H  
ATOM    531 1HB  CYS A  33       0.929  12.535 -17.215  1.00  0.77           H  
ATOM    532 2HB  CYS A  33       2.155  11.740 -18.194  1.00  0.77           H  
ATOM    533  N   CYS A  34       2.675   9.193 -15.860  1.00  0.84           N  
ATOM    534  CA  CYS A  34       3.594   8.875 -14.782  1.00  0.84           C  
ATOM    535  C   CYS A  34       4.949   8.452 -15.334  1.00  0.84           C  
ATOM    536  O   CYS A  34       5.043   8.113 -16.516  1.00  0.84           O  
ATOM    537  CB  CYS A  34       3.028   7.701 -14.011  1.00  0.84           C  
ATOM    538  SG  CYS A  34       1.296   7.914 -13.541  1.00  0.84           S  
ATOM    539  H   CYS A  34       2.531   8.512 -16.604  1.00  0.84           H  
ATOM    540  HA  CYS A  34       3.715   9.744 -14.136  1.00  0.84           H  
ATOM    541 1HB  CYS A  34       3.103   6.796 -14.616  1.00  0.84           H  
ATOM    542 2HB  CYS A  34       3.610   7.545 -13.100  1.00  0.84           H  
ATOM    543  N   ARG A  35       5.971   8.464 -14.473  1.00  0.92           N  
ATOM    544  CA  ARG A  35       7.336   7.959 -14.727  1.00  0.92           C  
ATOM    545  C   ARG A  35       8.349   8.910 -14.118  1.00  0.92           C  
ATOM    546  O   ARG A  35       8.907   8.623 -13.058  1.00  0.92           O  
ATOM    547  OXT ARG A  35       8.325  10.080 -14.492  1.00  0.92           O  
ATOM    548  CB  ARG A  35       7.659   7.728 -16.210  1.00  0.92           C  
ATOM    549  CG  ARG A  35       9.027   7.135 -16.489  1.00  0.92           C  
ATOM    550  CD  ARG A  35       9.168   6.795 -17.931  1.00  0.92           C  
ATOM    551  NE  ARG A  35      10.402   6.074 -18.213  1.00  0.92           N  
ATOM    552  CZ  ARG A  35      10.695   5.473 -19.391  1.00  0.92           C  
ATOM    553  NH1 ARG A  35       9.845   5.528 -20.403  1.00  0.92           N  
ATOM    554  NH2 ARG A  35      11.841   4.821 -19.529  1.00  0.92           N  
ATOM    555  H   ARG A  35       5.779   8.818 -13.544  1.00  0.92           H  
ATOM    556  HA  ARG A  35       7.443   6.995 -14.226  1.00  0.92           H  
ATOM    557 1HB  ARG A  35       7.006   6.973 -16.634  1.00  0.92           H  
ATOM    558 2HB  ARG A  35       7.552   8.649 -16.786  1.00  0.92           H  
ATOM    559 1HG  ARG A  35       9.801   7.856 -16.228  1.00  0.92           H  
ATOM    560 2HG  ARG A  35       9.159   6.226 -15.904  1.00  0.92           H  
ATOM    561 1HD  ARG A  35       8.326   6.181 -18.253  1.00  0.92           H  
ATOM    562 2HD  ARG A  35       9.178   7.717 -18.500  1.00  0.92           H  
ATOM    563  HE  ARG A  35      11.081   6.003 -17.470  1.00  0.92           H  
ATOM    564 1HH1 ARG A  35       8.956   6.052 -20.314  1.00  0.92           H  
ATOM    565 2HH1 ARG A  35      10.068   5.071 -21.274  1.00  0.92           H  
ATOM    566 1HH2 ARG A  35      12.490   4.772 -18.755  1.00  0.92           H  
ATOM    567 2HH2 ARG A  35      12.062   4.368 -20.403  1.00  0.92           H  
ENDMDL

REMARK ID 636700 DOMAINID 630423 MODEL 4 Mus_B_AP03594
MODEL     4
ATOM      1  N   LEU A   1      -0.105  -0.048   0.077  1.00  2.15           N  
ATOM      2  CA  LEU A   1       1.316   0.277   0.006  1.00  2.15           C  
ATOM      3  C   LEU A   1       1.586   1.758   0.245  1.00  2.15           C  
ATOM      4  O   LEU A   1       1.309   2.607  -0.604  1.00  2.15           O  
ATOM      5  CB  LEU A   1       1.885  -0.132  -1.357  1.00  2.15           C  
ATOM      6  CG  LEU A   1       3.363   0.209  -1.583  1.00  2.15           C  
ATOM      7  CD1 LEU A   1       4.215  -0.512  -0.550  1.00  2.15           C  
ATOM      8  CD2 LEU A   1       3.765  -0.168  -3.002  1.00  2.15           C  
ATOM      9 1H   LEU A   1      -0.219  -0.963   0.489  1.00  2.15           H  
ATOM     10 2H   LEU A   1      -0.580   0.637   0.647  1.00  2.15           H  
ATOM     11 3H   LEU A   1      -0.500  -0.047  -0.851  1.00  2.15           H  
ATOM     12  HA  LEU A   1       1.832  -0.291   0.778  1.00  2.15           H  
ATOM     13 1HB  LEU A   1       1.769  -1.209  -1.474  1.00  2.15           H  
ATOM     14 2HB  LEU A   1       1.305   0.361  -2.136  1.00  2.15           H  
ATOM     15  HG  LEU A   1       3.505   1.261  -1.454  1.00  2.15           H  
ATOM     16 1HD1 LEU A   1       5.266  -0.265  -0.695  1.00  2.15           H  
ATOM     17 2HD1 LEU A   1       3.912  -0.210   0.449  1.00  2.15           H  
ATOM     18 3HD1 LEU A   1       4.082  -1.586  -0.659  1.00  2.15           H  
ATOM     19 1HD2 LEU A   1       4.813   0.090  -3.160  1.00  2.15           H  
ATOM     20 2HD2 LEU A   1       3.628  -1.239  -3.147  1.00  2.15           H  
ATOM     21 3HD2 LEU A   1       3.151   0.373  -3.716  1.00  2.15           H  
ATOM     22  N   ARG A   2       2.194   2.062   1.390  1.00  1.90           N  
ATOM     23  CA  ARG A   2       2.514   3.440   1.791  1.00  1.90           C  
ATOM     24  C   ARG A   2       3.503   4.137   0.848  1.00  1.90           C  
ATOM     25  O   ARG A   2       3.563   5.363   0.794  1.00  1.90           O  
ATOM     26  CB  ARG A   2       3.110   3.454   3.189  1.00  1.90           C  
ATOM     27  CG  ARG A   2       4.493   2.819   3.289  1.00  1.90           C  
ATOM     28  CD  ARG A   2       4.981   2.731   4.684  1.00  1.90           C  
ATOM     29  NE  ARG A   2       6.301   2.123   4.745  1.00  1.90           N  
ATOM     30  CZ  ARG A   2       6.967   1.840   5.882  1.00  1.90           C  
ATOM     31  NH1 ARG A   2       6.422   2.104   7.049  1.00  1.90           N  
ATOM     32  NH2 ARG A   2       8.170   1.295   5.824  1.00  1.90           N  
ATOM     33  H   ARG A   2       2.424   1.321   2.039  1.00  1.90           H  
ATOM     34  HA  ARG A   2       1.587   4.015   1.800  1.00  1.90           H  
ATOM     35 1HB  ARG A   2       3.196   4.482   3.535  1.00  1.90           H  
ATOM     36 2HB  ARG A   2       2.449   2.929   3.878  1.00  1.90           H  
ATOM     37 1HG  ARG A   2       4.480   1.818   2.857  1.00  1.90           H  
ATOM     38 2HG  ARG A   2       5.208   3.435   2.742  1.00  1.90           H  
ATOM     39 1HD  ARG A   2       5.047   3.732   5.109  1.00  1.90           H  
ATOM     40 2HD  ARG A   2       4.297   2.126   5.275  1.00  1.90           H  
ATOM     41  HE  ARG A   2       6.760   1.914   3.856  1.00  1.90           H  
ATOM     42 1HH1 ARG A   2       5.503   2.521   7.094  1.00  1.90           H  
ATOM     43 2HH1 ARG A   2       6.923   1.893   7.900  1.00  1.90           H  
ATOM     44 1HH2 ARG A   2       8.588   1.095   4.922  1.00  1.90           H  
ATOM     45 2HH2 ARG A   2       8.671   1.083   6.674  1.00  1.90           H  
ATOM     46  N   ASP A   3       4.268   3.344   0.107  1.00  1.62           N  
ATOM     47  CA  ASP A   3       5.285   3.838  -0.808  1.00  1.62           C  
ATOM     48  C   ASP A   3       4.740   4.084  -2.219  1.00  1.62           C  
ATOM     49  O   ASP A   3       5.491   4.456  -3.122  1.00  1.62           O  
ATOM     50  CB  ASP A   3       6.428   2.825  -0.894  1.00  1.62           C  
ATOM     51  CG  ASP A   3       7.193   2.652   0.420  1.00  1.62           C  
ATOM     52  OD1 ASP A   3       7.211   3.557   1.220  1.00  1.62           O  
ATOM     53  OD2 ASP A   3       7.726   1.592   0.624  1.00  1.62           O  
ATOM     54  H   ASP A   3       4.148   2.349   0.196  1.00  1.62           H  
ATOM     55  HA  ASP A   3       5.668   4.781  -0.420  1.00  1.62           H  
ATOM     56 1HB  ASP A   3       6.039   1.869  -1.209  1.00  1.62           H  
ATOM     57 2HB  ASP A   3       7.132   3.149  -1.659  1.00  1.62           H  
ATOM     58  N   LEU A   4       3.446   3.855  -2.432  1.00  1.35           N  
ATOM     59  CA  LEU A   4       2.879   4.059  -3.755  1.00  1.35           C  
ATOM     60  C   LEU A   4       2.612   5.537  -4.006  1.00  1.35           C  
ATOM     61  O   LEU A   4       1.930   6.199  -3.223  1.00  1.35           O  
ATOM     62  CB  LEU A   4       1.568   3.287  -3.907  1.00  1.35           C  
ATOM     63  CG  LEU A   4       0.912   3.373  -5.281  1.00  1.35           C  
ATOM     64  CD1 LEU A   4       1.791   2.692  -6.306  1.00  1.35           C  
ATOM     65  CD2 LEU A   4      -0.474   2.735  -5.223  1.00  1.35           C  
ATOM     66  H   LEU A   4       2.833   3.546  -1.678  1.00  1.35           H  
ATOM     67  HA  LEU A   4       3.590   3.701  -4.497  1.00  1.35           H  
ATOM     68 1HB  LEU A   4       1.748   2.247  -3.686  1.00  1.35           H  
ATOM     69 2HB  LEU A   4       0.858   3.668  -3.173  1.00  1.35           H  
ATOM     70  HG  LEU A   4       0.828   4.408  -5.568  1.00  1.35           H  
ATOM     71 1HD1 LEU A   4       1.329   2.772  -7.291  1.00  1.35           H  
ATOM     72 2HD1 LEU A   4       2.767   3.175  -6.324  1.00  1.35           H  
ATOM     73 3HD1 LEU A   4       1.910   1.642  -6.042  1.00  1.35           H  
ATOM     74 1HD2 LEU A   4      -0.951   2.803  -6.199  1.00  1.35           H  
ATOM     75 2HD2 LEU A   4      -0.381   1.690  -4.935  1.00  1.35           H  
ATOM     76 3HD2 LEU A   4      -1.078   3.264  -4.487  1.00  1.35           H  
ATOM     77  N   VAL A   5       3.143   6.059  -5.104  1.00  1.12           N  
ATOM     78  CA  VAL A   5       2.921   7.458  -5.433  1.00  1.12           C  
ATOM     79  C   VAL A   5       1.854   7.595  -6.490  1.00  1.12           C  
ATOM     80  O   VAL A   5       1.971   7.040  -7.582  1.00  1.12           O  
ATOM     81  CB  VAL A   5       4.208   8.127  -5.927  1.00  1.12           C  
ATOM     82  CG1 VAL A   5       3.915   9.583  -6.308  1.00  1.12           C  
ATOM     83  CG2 VAL A   5       5.262   8.046  -4.828  1.00  1.12           C  
ATOM     84  H   VAL A   5       3.705   5.479  -5.709  1.00  1.12           H  
ATOM     85  HA  VAL A   5       2.588   7.979  -4.536  1.00  1.12           H  
ATOM     86  HB  VAL A   5       4.565   7.615  -6.819  1.00  1.12           H  
ATOM     87 1HG1 VAL A   5       4.824  10.061  -6.668  1.00  1.12           H  
ATOM     88 2HG1 VAL A   5       3.159   9.611  -7.092  1.00  1.12           H  
ATOM     89 3HG1 VAL A   5       3.545  10.121  -5.435  1.00  1.12           H  
ATOM     90 1HG2 VAL A   5       6.184   8.514  -5.169  1.00  1.12           H  
ATOM     91 2HG2 VAL A   5       4.898   8.563  -3.939  1.00  1.12           H  
ATOM     92 3HG2 VAL A   5       5.456   6.999  -4.583  1.00  1.12           H  
ATOM     93  N   CYS A   6       0.814   8.330  -6.146  1.00  0.95           N  
ATOM     94  CA  CYS A   6      -0.332   8.529  -7.017  1.00  0.95           C  
ATOM     95  C   CYS A   6      -0.621  10.007  -7.211  1.00  0.95           C  
ATOM     96  O   CYS A   6      -0.181  10.842  -6.417  1.00  0.95           O  
ATOM     97  CB  CYS A   6      -1.548   7.839  -6.436  1.00  0.95           C  
ATOM     98  SG  CYS A   6      -1.334   6.081  -6.215  1.00  0.95           S  
ATOM     99  H   CYS A   6       0.811   8.754  -5.229  1.00  0.95           H  
ATOM    100  HA  CYS A   6      -0.115   8.088  -7.990  1.00  0.95           H  
ATOM    101 1HB  CYS A   6      -1.763   8.261  -5.462  1.00  0.95           H  
ATOM    102 2HB  CYS A   6      -2.404   8.006  -7.084  1.00  0.95           H  
ATOM    103  N   TYR A   7      -1.374  10.326  -8.257  1.00  0.84           N  
ATOM    104  CA  TYR A   7      -1.693  11.710  -8.570  1.00  0.84           C  
ATOM    105  C   TYR A   7      -3.195  11.943  -8.661  1.00  0.84           C  
ATOM    106  O   TYR A   7      -3.946  11.060  -9.059  1.00  0.84           O  
ATOM    107  CB  TYR A   7      -1.001  12.058  -9.882  1.00  0.84           C  
ATOM    108  CG  TYR A   7       0.512  11.880  -9.781  1.00  0.84           C  
ATOM    109  CD1 TYR A   7       1.076  10.623 -10.016  1.00  0.84           C  
ATOM    110  CD2 TYR A   7       1.326  12.944  -9.437  1.00  0.84           C  
ATOM    111  CE1 TYR A   7       2.439  10.442  -9.905  1.00  0.84           C  
ATOM    112  CE2 TYR A   7       2.694  12.762  -9.330  1.00  0.84           C  
ATOM    113  CZ  TYR A   7       3.250  11.519  -9.562  1.00  0.84           C  
ATOM    114  OH  TYR A   7       4.614  11.346  -9.458  1.00  0.84           O  
ATOM    115  H   TYR A   7      -1.709   9.577  -8.862  1.00  0.84           H  
ATOM    116  HA  TYR A   7      -1.305  12.349  -7.778  1.00  0.84           H  
ATOM    117 1HB  TYR A   7      -1.376  11.414 -10.683  1.00  0.84           H  
ATOM    118 2HB  TYR A   7      -1.215  13.092 -10.154  1.00  0.84           H  
ATOM    119  HD1 TYR A   7       0.434   9.779 -10.283  1.00  0.84           H  
ATOM    120  HD2 TYR A   7       0.890  13.925  -9.248  1.00  0.84           H  
ATOM    121  HE1 TYR A   7       2.875   9.460 -10.086  1.00  0.84           H  
ATOM    122  HE2 TYR A   7       3.334  13.601  -9.060  1.00  0.84           H  
ATOM    123  HH  TYR A   7       4.819  10.406  -9.474  1.00  0.84           H  
ATOM    124  N   CYS A   8      -3.644  13.132  -8.294  1.00  0.78           N  
ATOM    125  CA  CYS A   8      -5.071  13.436  -8.356  1.00  0.78           C  
ATOM    126  C   CYS A   8      -5.441  14.102  -9.680  1.00  0.78           C  
ATOM    127  O   CYS A   8      -4.833  15.104 -10.062  1.00  0.78           O  
ATOM    128  CB  CYS A   8      -5.448  14.339  -7.188  1.00  0.78           C  
ATOM    129  SG  CYS A   8      -5.172  13.574  -5.569  1.00  0.78           S  
ATOM    130  H   CYS A   8      -2.999  13.836  -7.966  1.00  0.78           H  
ATOM    131  HA  CYS A   8      -5.629  12.504  -8.268  1.00  0.78           H  
ATOM    132 1HB  CYS A   8      -4.866  15.256  -7.234  1.00  0.78           H  
ATOM    133 2HB  CYS A   8      -6.497  14.612  -7.262  1.00  0.78           H  
ATOM    134  N   ARG A   9      -6.438  13.549 -10.386  1.00  0.75           N  
ATOM    135  CA  ARG A   9      -6.832  14.085 -11.685  1.00  0.75           C  
ATOM    136  C   ARG A   9      -8.323  14.425 -11.829  1.00  0.75           C  
ATOM    137  O   ARG A   9      -9.217  13.588 -11.644  1.00  0.75           O  
ATOM    138  CB  ARG A   9      -6.440  13.117 -12.785  1.00  0.75           C  
ATOM    139  CG  ARG A   9      -4.939  12.865 -12.913  1.00  0.75           C  
ATOM    140  CD  ARG A   9      -4.635  12.099 -14.138  1.00  0.75           C  
ATOM    141  NE  ARG A   9      -3.238  11.725 -14.247  1.00  0.75           N  
ATOM    142  CZ  ARG A   9      -2.232  12.555 -14.581  1.00  0.75           C  
ATOM    143  NH1 ARG A   9      -2.465  13.840 -14.778  1.00  0.75           N  
ATOM    144  NH2 ARG A   9      -1.009  12.070 -14.707  1.00  0.75           N  
ATOM    145  H   ARG A   9      -6.893  12.716 -10.028  1.00  0.75           H  
ATOM    146  HA  ARG A   9      -6.271  15.005 -11.846  1.00  0.75           H  
ATOM    147 1HB  ARG A   9      -6.910  12.149 -12.590  1.00  0.75           H  
ATOM    148 2HB  ARG A   9      -6.809  13.472 -13.746  1.00  0.75           H  
ATOM    149 1HG  ARG A   9      -4.404  13.813 -12.943  1.00  0.75           H  
ATOM    150 2HG  ARG A   9      -4.598  12.276 -12.056  1.00  0.75           H  
ATOM    151 1HD  ARG A   9      -5.215  11.188 -14.125  1.00  0.75           H  
ATOM    152 2HD  ARG A   9      -4.905  12.679 -15.011  1.00  0.75           H  
ATOM    153  HE  ARG A   9      -3.013  10.728 -14.160  1.00  0.75           H  
ATOM    154 1HH1 ARG A   9      -3.403  14.202 -14.673  1.00  0.75           H  
ATOM    155 2HH1 ARG A   9      -1.707  14.460 -15.025  1.00  0.75           H  
ATOM    156 1HH2 ARG A   9      -0.841  11.058 -14.556  1.00  0.75           H  
ATOM    157 2HH2 ARG A   9      -0.245  12.675 -14.956  1.00  0.75           H  
ATOM    158  N   ALA A  10      -8.577  15.662 -12.245  1.00  0.75           N  
ATOM    159  CA  ALA A  10      -9.919  16.225 -12.419  1.00  0.75           C  
ATOM    160  C   ALA A  10     -10.789  15.484 -13.419  1.00  0.75           C  
ATOM    161  O   ALA A  10     -12.017  15.559 -13.345  1.00  0.75           O  
ATOM    162  CB  ALA A  10      -9.808  17.670 -12.863  1.00  0.75           C  
ATOM    163  H   ALA A  10      -7.786  16.274 -12.405  1.00  0.75           H  
ATOM    164  HA  ALA A  10     -10.426  16.181 -11.456  1.00  0.75           H  
ATOM    165 1HB  ALA A  10     -10.802  18.101 -12.947  1.00  0.75           H  
ATOM    166 2HB  ALA A  10      -9.231  18.234 -12.133  1.00  0.75           H  
ATOM    167 3HB  ALA A  10      -9.312  17.715 -13.831  1.00  0.75           H  
ATOM    168  N   ARG A  11     -10.173  14.829 -14.395  1.00  0.75           N  
ATOM    169  CA  ARG A  11     -10.952  14.164 -15.424  1.00  0.75           C  
ATOM    170  C   ARG A  11     -10.628  12.688 -15.585  1.00  0.75           C  
ATOM    171  O   ARG A  11     -10.803  12.131 -16.669  1.00  0.75           O  
ATOM    172  CB  ARG A  11     -10.778  14.881 -16.747  1.00  0.75           C  
ATOM    173  CG  ARG A  11     -11.355  16.296 -16.757  1.00  0.75           C  
ATOM    174  CD  ARG A  11     -12.842  16.274 -16.640  1.00  0.75           C  
ATOM    175  NE  ARG A  11     -13.416  17.604 -16.684  1.00  0.75           N  
ATOM    176  CZ  ARG A  11     -13.642  18.395 -15.608  1.00  0.75           C  
ATOM    177  NH1 ARG A  11     -13.355  17.991 -14.383  1.00  0.75           N  
ATOM    178  NH2 ARG A  11     -14.169  19.596 -15.787  1.00  0.75           N  
ATOM    179  H   ARG A  11      -9.167  14.787 -14.419  1.00  0.75           H  
ATOM    180  HA  ARG A  11     -12.003  14.237 -15.152  1.00  0.75           H  
ATOM    181 1HB  ARG A  11      -9.720  14.945 -16.993  1.00  0.75           H  
ATOM    182 2HB  ARG A  11     -11.270  14.314 -17.537  1.00  0.75           H  
ATOM    183 1HG  ARG A  11     -10.952  16.875 -15.930  1.00  0.75           H  
ATOM    184 2HG  ARG A  11     -11.096  16.784 -17.696  1.00  0.75           H  
ATOM    185 1HD  ARG A  11     -13.260  15.697 -17.463  1.00  0.75           H  
ATOM    186 2HD  ARG A  11     -13.128  15.812 -15.696  1.00  0.75           H  
ATOM    187  HE  ARG A  11     -13.661  17.973 -17.591  1.00  0.75           H  
ATOM    188 1HH1 ARG A  11     -12.946  17.061 -14.201  1.00  0.75           H  
ATOM    189 2HH1 ARG A  11     -13.540  18.600 -13.602  1.00  0.75           H  
ATOM    190 1HH2 ARG A  11     -14.396  19.914 -16.720  1.00  0.75           H  
ATOM    191 2HH2 ARG A  11     -14.346  20.193 -14.994  1.00  0.75           H  
ATOM    192  N   GLY A  12     -10.187  12.042 -14.511  1.00  0.76           N  
ATOM    193  CA  GLY A  12      -9.915  10.609 -14.585  1.00  0.76           C  
ATOM    194  C   GLY A  12      -8.469  10.286 -14.906  1.00  0.76           C  
ATOM    195  O   GLY A  12      -7.618  11.175 -14.959  1.00  0.76           O  
ATOM    196  H   GLY A  12     -10.040  12.541 -13.629  1.00  0.76           H  
ATOM    197 1HA  GLY A  12     -10.187  10.144 -13.640  1.00  0.76           H  
ATOM    198 2HA  GLY A  12     -10.557  10.162 -15.342  1.00  0.76           H  
ATOM    199  N   CYS A  13      -8.198   9.001 -15.118  1.00  0.76           N  
ATOM    200  CA  CYS A  13      -6.837   8.510 -15.287  1.00  0.76           C  
ATOM    201  C   CYS A  13      -6.417   8.435 -16.748  1.00  0.76           C  
ATOM    202  O   CYS A  13      -7.238   8.226 -17.645  1.00  0.76           O  
ATOM    203  CB  CYS A  13      -6.707   7.137 -14.629  1.00  0.76           C  
ATOM    204  SG  CYS A  13      -7.037   7.147 -12.840  1.00  0.76           S  
ATOM    205  H   CYS A  13      -8.961   8.338 -15.106  1.00  0.76           H  
ATOM    206  HA  CYS A  13      -6.155   9.201 -14.800  1.00  0.76           H  
ATOM    207 1HB  CYS A  13      -7.400   6.437 -15.097  1.00  0.76           H  
ATOM    208 2HB  CYS A  13      -5.715   6.753 -14.782  1.00  0.76           H  
ATOM    209  N   LYS A  14      -5.117   8.589 -16.988  1.00  0.76           N  
ATOM    210  CA  LYS A  14      -4.607   8.627 -18.350  1.00  0.76           C  
ATOM    211  C   LYS A  14      -4.392   7.273 -19.008  1.00  0.76           C  
ATOM    212  O   LYS A  14      -3.263   6.781 -19.139  1.00  0.76           O  
ATOM    213  CB  LYS A  14      -3.321   9.448 -18.408  1.00  0.76           C  
ATOM    214  CG  LYS A  14      -3.494  10.889 -17.940  1.00  0.76           C  
ATOM    215  CD  LYS A  14      -4.479  11.647 -18.835  1.00  0.76           C  
ATOM    216  CE  LYS A  14      -4.597  13.117 -18.438  1.00  0.76           C  
ATOM    217  NZ  LYS A  14      -5.620  13.833 -19.261  1.00  0.76           N  
ATOM    218  H   LYS A  14      -4.455   8.711 -16.210  1.00  0.76           H  
ATOM    219  HA  LYS A  14      -5.345   9.156 -18.954  1.00  0.76           H  
ATOM    220 1HB  LYS A  14      -2.563   8.980 -17.780  1.00  0.76           H  
ATOM    221 2HB  LYS A  14      -2.943   9.463 -19.428  1.00  0.76           H  
ATOM    222 1HG  LYS A  14      -3.877  10.875 -16.921  1.00  0.76           H  
ATOM    223 2HG  LYS A  14      -2.529  11.396 -17.939  1.00  0.76           H  
ATOM    224 1HD  LYS A  14      -4.150  11.583 -19.873  1.00  0.76           H  
ATOM    225 2HD  LYS A  14      -5.463  11.181 -18.755  1.00  0.76           H  
ATOM    226 1HE  LYS A  14      -4.879  13.181 -17.390  1.00  0.76           H  
ATOM    227 2HE  LYS A  14      -3.630  13.601 -18.573  1.00  0.76           H  
ATOM    228 1HZ  LYS A  14      -5.672  14.801 -18.974  1.00  0.76           H  
ATOM    229 2HZ  LYS A  14      -5.362  13.787 -20.238  1.00  0.76           H  
ATOM    230 3HZ  LYS A  14      -6.523  13.392 -19.127  1.00  0.76           H  
ATOM    231  N   GLY A  15      -5.486   6.648 -19.419  1.00  0.77           N  
ATOM    232  CA  GLY A  15      -5.342   5.393 -20.147  1.00  0.77           C  
ATOM    233  C   GLY A  15      -4.759   4.282 -19.300  1.00  0.77           C  
ATOM    234  O   GLY A  15      -5.475   3.504 -18.676  1.00  0.77           O  
ATOM    235  H   GLY A  15      -6.390   7.074 -19.211  1.00  0.77           H  
ATOM    236 1HA  GLY A  15      -6.318   5.087 -20.522  1.00  0.77           H  
ATOM    237 2HA  GLY A  15      -4.708   5.556 -21.018  1.00  0.77           H  
ATOM    238  N   ARG A  16      -3.443   4.136 -19.418  1.00  0.78           N  
ATOM    239  CA  ARG A  16      -2.662   3.092 -18.765  1.00  0.78           C  
ATOM    240  C   ARG A  16      -2.696   3.243 -17.248  1.00  0.78           C  
ATOM    241  O   ARG A  16      -2.511   2.270 -16.514  1.00  0.78           O  
ATOM    242  CB  ARG A  16      -1.216   3.131 -19.239  1.00  0.78           C  
ATOM    243  CG  ARG A  16      -1.009   2.696 -20.686  1.00  0.78           C  
ATOM    244  CD  ARG A  16       0.418   2.808 -21.110  1.00  0.78           C  
ATOM    245  NE  ARG A  16       0.606   2.388 -22.496  1.00  0.78           N  
ATOM    246  CZ  ARG A  16       1.755   2.515 -23.192  1.00  0.78           C  
ATOM    247  NH1 ARG A  16       2.814   3.051 -22.627  1.00  0.78           N  
ATOM    248  NH2 ARG A  16       1.816   2.100 -24.445  1.00  0.78           N  
ATOM    249  H   ARG A  16      -2.967   4.876 -19.922  1.00  0.78           H  
ATOM    250  HA  ARG A  16      -3.092   2.124 -19.026  1.00  0.78           H  
ATOM    251 1HB  ARG A  16      -0.831   4.146 -19.134  1.00  0.78           H  
ATOM    252 2HB  ARG A  16      -0.611   2.484 -18.606  1.00  0.78           H  
ATOM    253 1HG  ARG A  16      -1.320   1.657 -20.800  1.00  0.78           H  
ATOM    254 2HG  ARG A  16      -1.611   3.328 -21.340  1.00  0.78           H  
ATOM    255 1HD  ARG A  16       0.743   3.844 -21.020  1.00  0.78           H  
ATOM    256 2HD  ARG A  16       1.038   2.176 -20.475  1.00  0.78           H  
ATOM    257  HE  ARG A  16      -0.184   1.970 -22.969  1.00  0.78           H  
ATOM    258 1HH1 ARG A  16       2.769   3.370 -21.671  1.00  0.78           H  
ATOM    259 2HH1 ARG A  16       3.673   3.145 -23.151  1.00  0.78           H  
ATOM    260 1HH2 ARG A  16       1.002   1.688 -24.881  1.00  0.78           H  
ATOM    261 2HH2 ARG A  16       2.674   2.195 -24.967  1.00  0.78           H  
ATOM    262  N   GLU A  17      -2.891   4.476 -16.784  1.00  0.81           N  
ATOM    263  CA  GLU A  17      -2.954   4.730 -15.342  1.00  0.81           C  
ATOM    264  C   GLU A  17      -4.210   4.091 -14.755  1.00  0.81           C  
ATOM    265  O   GLU A  17      -5.260   4.072 -15.395  1.00  0.81           O  
ATOM    266  CB  GLU A  17      -2.960   6.218 -15.035  1.00  0.81           C  
ATOM    267  CG  GLU A  17      -1.703   6.979 -15.335  1.00  0.81           C  
ATOM    268  CD  GLU A  17      -1.824   8.425 -14.925  1.00  0.81           C  
ATOM    269  OE1 GLU A  17      -2.918   8.964 -14.977  1.00  0.81           O  
ATOM    270  OE2 GLU A  17      -0.824   9.016 -14.572  1.00  0.81           O  
ATOM    271  H   GLU A  17      -3.017   5.232 -17.459  1.00  0.81           H  
ATOM    272  HA  GLU A  17      -2.096   4.268 -14.862  1.00  0.81           H  
ATOM    273 1HB  GLU A  17      -3.718   6.681 -15.630  1.00  0.81           H  
ATOM    274 2HB  GLU A  17      -3.209   6.364 -13.988  1.00  0.81           H  
ATOM    275 1HG  GLU A  17      -0.876   6.537 -14.802  1.00  0.81           H  
ATOM    276 2HG  GLU A  17      -1.496   6.914 -16.405  1.00  0.81           H  
ATOM    277  N   ARG A  18      -4.111   3.584 -13.532  1.00  0.84           N  
ATOM    278  CA  ARG A  18      -5.246   2.937 -12.891  1.00  0.84           C  
ATOM    279  C   ARG A  18      -5.844   3.759 -11.766  1.00  0.84           C  
ATOM    280  O   ARG A  18      -5.133   4.432 -11.022  1.00  0.84           O  
ATOM    281  CB  ARG A  18      -4.822   1.587 -12.332  1.00  0.84           C  
ATOM    282  CG  ARG A  18      -4.402   0.563 -13.383  1.00  0.84           C  
ATOM    283  CD  ARG A  18      -4.005  -0.737 -12.765  1.00  0.84           C  
ATOM    284  NE  ARG A  18      -3.586  -1.711 -13.766  1.00  0.84           N  
ATOM    285  CZ  ARG A  18      -3.245  -2.990 -13.501  1.00  0.84           C  
ATOM    286  NH1 ARG A  18      -3.280  -3.441 -12.266  1.00  0.84           N  
ATOM    287  NH2 ARG A  18      -2.877  -3.792 -14.485  1.00  0.84           N  
ATOM    288  H   ARG A  18      -3.226   3.654 -13.038  1.00  0.84           H  
ATOM    289  HA  ARG A  18      -6.017   2.774 -13.644  1.00  0.84           H  
ATOM    290 1HB  ARG A  18      -3.979   1.731 -11.655  1.00  0.84           H  
ATOM    291 2HB  ARG A  18      -5.642   1.161 -11.750  1.00  0.84           H  
ATOM    292 1HG  ARG A  18      -5.234   0.382 -14.063  1.00  0.84           H  
ATOM    293 2HG  ARG A  18      -3.551   0.954 -13.950  1.00  0.84           H  
ATOM    294 1HD  ARG A  18      -3.172  -0.571 -12.082  1.00  0.84           H  
ATOM    295 2HD  ARG A  18      -4.848  -1.153 -12.216  1.00  0.84           H  
ATOM    296  HE  ARG A  18      -3.544  -1.402 -14.730  1.00  0.84           H  
ATOM    297 1HH1 ARG A  18      -3.562  -2.830 -11.512  1.00  0.84           H  
ATOM    298 2HH1 ARG A  18      -3.024  -4.398 -12.071  1.00  0.84           H  
ATOM    299 1HH2 ARG A  18      -2.850  -3.446 -15.435  1.00  0.84           H  
ATOM    300 2HH2 ARG A  18      -2.622  -4.748 -14.289  1.00  0.84           H  
ATOM    301  N   MET A  19      -7.161   3.669 -11.613  1.00  0.87           N  
ATOM    302  CA  MET A  19      -7.830   4.337 -10.506  1.00  0.87           C  
ATOM    303  C   MET A  19      -7.629   3.581  -9.200  1.00  0.87           C  
ATOM    304  O   MET A  19      -7.774   2.359  -9.153  1.00  0.87           O  
ATOM    305  CB  MET A  19      -9.309   4.527 -10.805  1.00  0.87           C  
ATOM    306  CG  MET A  19     -10.054   5.232  -9.686  1.00  0.87           C  
ATOM    307  SD  MET A  19     -11.763   5.651 -10.084  1.00  0.87           S  
ATOM    308  CE  MET A  19     -12.270   6.434  -8.551  1.00  0.87           C  
ATOM    309  H   MET A  19      -7.704   3.123 -12.266  1.00  0.87           H  
ATOM    310  HA  MET A  19      -7.385   5.323 -10.383  1.00  0.87           H  
ATOM    311 1HB  MET A  19      -9.423   5.124 -11.710  1.00  0.87           H  
ATOM    312 2HB  MET A  19      -9.779   3.561 -10.977  1.00  0.87           H  
ATOM    313 1HG  MET A  19     -10.079   4.563  -8.840  1.00  0.87           H  
ATOM    314 2HG  MET A  19      -9.513   6.125  -9.380  1.00  0.87           H  
ATOM    315 1HE  MET A  19     -13.308   6.753  -8.629  1.00  0.87           H  
ATOM    316 2HE  MET A  19     -12.169   5.727  -7.729  1.00  0.87           H  
ATOM    317 3HE  MET A  19     -11.642   7.299  -8.361  1.00  0.87           H  
ATOM    318  N   ASN A  20      -7.309   4.324  -8.148  1.00  0.89           N  
ATOM    319  CA  ASN A  20      -7.070   3.788  -6.811  1.00  0.89           C  
ATOM    320  C   ASN A  20      -7.854   4.576  -5.765  1.00  0.89           C  
ATOM    321  O   ASN A  20      -7.360   4.861  -4.676  1.00  0.89           O  
ATOM    322  CB  ASN A  20      -5.581   3.798  -6.525  1.00  0.89           C  
ATOM    323  CG  ASN A  20      -5.151   2.947  -5.354  1.00  0.89           C  
ATOM    324  OD1 ASN A  20      -5.760   1.912  -5.057  1.00  0.89           O  
ATOM    325  ND2 ASN A  20      -4.088   3.348  -4.695  1.00  0.89           N  
ATOM    326  H   ASN A  20      -7.191   5.329  -8.296  1.00  0.89           H  
ATOM    327  HA  ASN A  20      -7.426   2.759  -6.780  1.00  0.89           H  
ATOM    328 1HB  ASN A  20      -5.051   3.459  -7.417  1.00  0.89           H  
ATOM    329 2HB  ASN A  20      -5.280   4.826  -6.336  1.00  0.89           H  
ATOM    330 1HD2 ASN A  20      -3.751   2.818  -3.919  1.00  0.89           H  
ATOM    331 2HD2 ASN A  20      -3.595   4.173  -4.987  1.00  0.89           H  
ATOM    332  N   GLY A  21      -9.086   4.924  -6.112  1.00  0.90           N  
ATOM    333  CA  GLY A  21      -9.949   5.714  -5.244  1.00  0.90           C  
ATOM    334  C   GLY A  21      -9.954   7.171  -5.678  1.00  0.90           C  
ATOM    335  O   GLY A  21      -9.650   7.475  -6.835  1.00  0.90           O  
ATOM    336  H   GLY A  21      -9.424   4.632  -7.016  1.00  0.90           H  
ATOM    337 1HA  GLY A  21     -10.964   5.318  -5.277  1.00  0.90           H  
ATOM    338 2HA  GLY A  21      -9.605   5.638  -4.213  1.00  0.90           H  
ATOM    339  N   THR A  22     -10.358   8.051  -4.766  1.00  0.91           N  
ATOM    340  CA  THR A  22     -10.546   9.469  -5.063  1.00  0.91           C  
ATOM    341  C   THR A  22      -9.773  10.386  -4.123  1.00  0.91           C  
ATOM    342  O   THR A  22      -9.303   9.963  -3.063  1.00  0.91           O  
ATOM    343  CB  THR A  22     -12.040   9.838  -4.991  1.00  0.91           C  
ATOM    344  OG1 THR A  22     -12.522   9.609  -3.657  1.00  0.91           O  
ATOM    345  CG2 THR A  22     -12.851   9.029  -5.980  1.00  0.91           C  
ATOM    346  H   THR A  22     -10.562   7.722  -3.833  1.00  0.91           H  
ATOM    347  HA  THR A  22     -10.191   9.666  -6.073  1.00  0.91           H  
ATOM    348  HB  THR A  22     -12.152  10.894  -5.231  1.00  0.91           H  
ATOM    349  HG1 THR A  22     -12.093  10.226  -3.054  1.00  0.91           H  
ATOM    350 1HG2 THR A  22     -13.898   9.323  -5.914  1.00  0.91           H  
ATOM    351 2HG2 THR A  22     -12.481   9.225  -6.988  1.00  0.91           H  
ATOM    352 3HG2 THR A  22     -12.761   7.971  -5.758  1.00  0.91           H  
ATOM    353  N   CYS A  23      -9.692  11.656  -4.511  1.00  0.91           N  
ATOM    354  CA  CYS A  23      -9.037  12.691  -3.726  1.00  0.91           C  
ATOM    355  C   CYS A  23     -10.029  13.807  -3.483  1.00  0.91           C  
ATOM    356  O   CYS A  23     -10.963  13.992  -4.264  1.00  0.91           O  
ATOM    357  CB  CYS A  23      -7.925  13.371  -4.500  1.00  0.91           C  
ATOM    358  SG  CYS A  23      -6.753  12.328  -5.269  1.00  0.91           S  
ATOM    359  H   CYS A  23     -10.087  11.895  -5.415  1.00  0.91           H  
ATOM    360  HA  CYS A  23      -8.684  12.283  -2.780  1.00  0.91           H  
ATOM    361 1HB  CYS A  23      -8.353  14.000  -5.226  1.00  0.91           H  
ATOM    362 2HB  CYS A  23      -7.384  14.023  -3.817  1.00  0.91           H  
ATOM    363  N   ARG A  24      -9.779  14.622  -2.469  1.00  0.91           N  
ATOM    364  CA  ARG A  24     -10.614  15.800  -2.268  1.00  0.91           C  
ATOM    365  C   ARG A  24      -9.775  17.027  -1.991  1.00  0.91           C  
ATOM    366  O   ARG A  24      -8.853  16.992  -1.171  1.00  0.91           O  
ATOM    367  CB  ARG A  24     -11.589  15.615  -1.116  1.00  0.91           C  
ATOM    368  CG  ARG A  24     -12.525  16.821  -0.878  1.00  0.91           C  
ATOM    369  CD  ARG A  24     -13.572  16.512   0.126  1.00  0.91           C  
ATOM    370  NE  ARG A  24     -14.441  17.660   0.419  1.00  0.91           N  
ATOM    371  CZ  ARG A  24     -15.599  17.554   1.120  1.00  0.91           C  
ATOM    372  NH1 ARG A  24     -15.977  16.364   1.549  1.00  0.91           N  
ATOM    373  NH2 ARG A  24     -16.372  18.604   1.388  1.00  0.91           N  
ATOM    374  H   ARG A  24      -9.010  14.433  -1.840  1.00  0.91           H  
ATOM    375  HA  ARG A  24     -11.190  15.979  -3.174  1.00  0.91           H  
ATOM    376 1HB  ARG A  24     -12.198  14.738  -1.285  1.00  0.91           H  
ATOM    377 2HB  ARG A  24     -11.033  15.453  -0.196  1.00  0.91           H  
ATOM    378 1HG  ARG A  24     -11.946  17.672  -0.514  1.00  0.91           H  
ATOM    379 2HG  ARG A  24     -13.014  17.097  -1.818  1.00  0.91           H  
ATOM    380 1HD  ARG A  24     -14.196  15.703  -0.247  1.00  0.91           H  
ATOM    381 2HD  ARG A  24     -13.097  16.203   1.054  1.00  0.91           H  
ATOM    382  HE  ARG A  24     -14.128  18.597   0.101  1.00  0.91           H  
ATOM    383 1HH1 ARG A  24     -15.405  15.553   1.355  1.00  0.91           H  
ATOM    384 2HH1 ARG A  24     -16.835  16.264   2.070  1.00  0.91           H  
ATOM    385 1HH2 ARG A  24     -16.145  19.558   1.077  1.00  0.91           H  
ATOM    386 2HH2 ARG A  24     -17.221  18.469   1.910  1.00  0.91           H  
ATOM    387  N   LYS A  25     -10.095  18.106  -2.692  1.00  0.90           N  
ATOM    388  CA  LYS A  25      -9.423  19.380  -2.481  1.00  0.90           C  
ATOM    389  C   LYS A  25     -10.521  20.410  -2.313  1.00  0.90           C  
ATOM    390  O   LYS A  25     -11.371  20.573  -3.195  1.00  0.90           O  
ATOM    391  CB  LYS A  25      -8.526  19.751  -3.666  1.00  0.90           C  
ATOM    392  CG  LYS A  25      -7.440  18.719  -4.002  1.00  0.90           C  
ATOM    393  CD  LYS A  25      -6.567  19.187  -5.158  1.00  0.90           C  
ATOM    394  CE  LYS A  25      -5.524  18.143  -5.528  1.00  0.90           C  
ATOM    395  NZ  LYS A  25      -4.633  18.622  -6.626  1.00  0.90           N  
ATOM    396  H   LYS A  25     -10.866  18.037  -3.360  1.00  0.90           H  
ATOM    397  HA  LYS A  25      -8.833  19.343  -1.565  1.00  0.90           H  
ATOM    398 1HB  LYS A  25      -9.113  19.973  -4.532  1.00  0.90           H  
ATOM    399 2HB  LYS A  25      -7.998  20.671  -3.416  1.00  0.90           H  
ATOM    400 1HG  LYS A  25      -6.817  18.548  -3.123  1.00  0.90           H  
ATOM    401 2HG  LYS A  25      -7.908  17.774  -4.280  1.00  0.90           H  
ATOM    402 1HD  LYS A  25      -7.191  19.386  -6.030  1.00  0.90           H  
ATOM    403 2HD  LYS A  25      -6.060  20.110  -4.880  1.00  0.90           H  
ATOM    404 1HE  LYS A  25      -4.919  17.914  -4.653  1.00  0.90           H  
ATOM    405 2HE  LYS A  25      -6.032  17.232  -5.855  1.00  0.90           H  
ATOM    406 1HZ  LYS A  25      -3.956  17.906  -6.848  1.00  0.90           H  
ATOM    407 2HZ  LYS A  25      -5.189  18.826  -7.447  1.00  0.90           H  
ATOM    408 3HZ  LYS A  25      -4.153  19.459  -6.328  1.00  0.90           H  
ATOM    409  N   GLY A  26     -10.546  21.111  -1.191  1.00  0.88           N  
ATOM    410  CA  GLY A  26     -11.671  22.012  -1.000  1.00  0.88           C  
ATOM    411  C   GLY A  26     -12.935  21.153  -1.018  1.00  0.88           C  
ATOM    412  O   GLY A  26     -13.048  20.195  -0.246  1.00  0.88           O  
ATOM    413  H   GLY A  26      -9.833  20.997  -0.484  1.00  0.88           H  
ATOM    414 1HA  GLY A  26     -11.580  22.534  -0.047  1.00  0.88           H  
ATOM    415 2HA  GLY A  26     -11.701  22.756  -1.794  1.00  0.88           H  
ATOM    416  N   HIS A  27     -13.871  21.490  -1.903  1.00  0.85           N  
ATOM    417  CA  HIS A  27     -15.117  20.744  -2.001  1.00  0.85           C  
ATOM    418  C   HIS A  27     -15.252  20.004  -3.336  1.00  0.85           C  
ATOM    419  O   HIS A  27     -16.356  19.615  -3.725  1.00  0.85           O  
ATOM    420  CB  HIS A  27     -16.295  21.688  -1.793  1.00  0.85           C  
ATOM    421  CG  HIS A  27     -16.255  22.343  -0.446  1.00  0.85           C  
ATOM    422  ND1 HIS A  27     -16.458  21.649   0.731  1.00  0.85           N  
ATOM    423  CD2 HIS A  27     -16.027  23.631  -0.091  1.00  0.85           C  
ATOM    424  CE1 HIS A  27     -16.358  22.488   1.753  1.00  0.85           C  
ATOM    425  NE2 HIS A  27     -16.099  23.694   1.280  1.00  0.85           N  
ATOM    426  H   HIS A  27     -13.710  22.273  -2.520  1.00  0.85           H  
ATOM    427  HA  HIS A  27     -15.154  19.994  -1.217  1.00  0.85           H  
ATOM    428 1HB  HIS A  27     -16.286  22.461  -2.562  1.00  0.85           H  
ATOM    429 2HB  HIS A  27     -17.230  21.136  -1.885  1.00  0.85           H  
ATOM    430  HD2 HIS A  27     -15.826  24.463  -0.766  1.00  0.85           H  
ATOM    431  HE1 HIS A  27     -16.471  22.228   2.806  1.00  0.85           H  
ATOM    432  HE2 HIS A  27     -15.973  24.532   1.832  1.00  0.85           H  
ATOM    433  N   LEU A  28     -14.133  19.826  -4.039  1.00  0.82           N  
ATOM    434  CA  LEU A  28     -14.135  19.131  -5.322  1.00  0.82           C  
ATOM    435  C   LEU A  28     -13.516  17.744  -5.230  1.00  0.82           C  
ATOM    436  O   LEU A  28     -12.538  17.529  -4.503  1.00  0.82           O  
ATOM    437  CB  LEU A  28     -13.377  19.959  -6.355  1.00  0.82           C  
ATOM    438  CG  LEU A  28     -13.928  21.364  -6.599  1.00  0.82           C  
ATOM    439  CD1 LEU A  28     -13.042  22.080  -7.598  1.00  0.82           C  
ATOM    440  CD2 LEU A  28     -15.355  21.263  -7.097  1.00  0.82           C  
ATOM    441  H   LEU A  28     -13.246  20.169  -3.670  1.00  0.82           H  
ATOM    442  HA  LEU A  28     -15.166  19.019  -5.653  1.00  0.82           H  
ATOM    443 1HB  LEU A  28     -12.358  20.077  -6.005  1.00  0.82           H  
ATOM    444 2HB  LEU A  28     -13.358  19.419  -7.303  1.00  0.82           H  
ATOM    445  HG  LEU A  28     -13.911  21.930  -5.669  1.00  0.82           H  
ATOM    446 1HD1 LEU A  28     -13.424  23.086  -7.770  1.00  0.82           H  
ATOM    447 2HD1 LEU A  28     -12.029  22.141  -7.205  1.00  0.82           H  
ATOM    448 3HD1 LEU A  28     -13.033  21.529  -8.538  1.00  0.82           H  
ATOM    449 1HD2 LEU A  28     -15.754  22.263  -7.268  1.00  0.82           H  
ATOM    450 2HD2 LEU A  28     -15.375  20.700  -8.030  1.00  0.82           H  
ATOM    451 3HD2 LEU A  28     -15.967  20.751  -6.351  1.00  0.82           H  
ATOM    452  N   MET A  29     -14.071  16.802  -5.990  1.00  0.77           N  
ATOM    453  CA  MET A  29     -13.514  15.457  -6.031  1.00  0.77           C  
ATOM    454  C   MET A  29     -12.677  15.236  -7.285  1.00  0.77           C  
ATOM    455  O   MET A  29     -13.032  15.708  -8.366  1.00  0.77           O  
ATOM    456  CB  MET A  29     -14.616  14.413  -5.928  1.00  0.77           C  
ATOM    457  CG  MET A  29     -15.472  14.547  -4.680  1.00  0.77           C  
ATOM    458  SD  MET A  29     -14.494  14.444  -3.170  1.00  0.77           S  
ATOM    459  CE  MET A  29     -13.861  12.779  -3.236  1.00  0.77           C  
ATOM    460  H   MET A  29     -14.880  17.026  -6.553  1.00  0.77           H  
ATOM    461  HA  MET A  29     -12.852  15.331  -5.177  1.00  0.77           H  
ATOM    462 1HB  MET A  29     -15.265  14.479  -6.798  1.00  0.77           H  
ATOM    463 2HB  MET A  29     -14.166  13.416  -5.927  1.00  0.77           H  
ATOM    464 1HG  MET A  29     -15.989  15.505  -4.691  1.00  0.77           H  
ATOM    465 2HG  MET A  29     -16.218  13.753  -4.662  1.00  0.77           H  
ATOM    466 1HE  MET A  29     -13.235  12.590  -2.365  1.00  0.77           H  
ATOM    467 2HE  MET A  29     -14.689  12.069  -3.253  1.00  0.77           H  
ATOM    468 3HE  MET A  29     -13.264  12.663  -4.137  1.00  0.77           H  
ATOM    469  N   TYR A  30     -11.577  14.504  -7.124  1.00  0.74           N  
ATOM    470  CA  TYR A  30     -10.657  14.172  -8.219  1.00  0.74           C  
ATOM    471  C   TYR A  30     -10.389  12.666  -8.216  1.00  0.74           C  
ATOM    472  O   TYR A  30     -10.510  12.008  -7.181  1.00  0.74           O  
ATOM    473  CB  TYR A  30      -9.354  14.929  -8.019  1.00  0.74           C  
ATOM    474  CG  TYR A  30      -9.521  16.401  -7.903  1.00  0.74           C  
ATOM    475  CD1 TYR A  30      -9.910  16.930  -6.687  1.00  0.74           C  
ATOM    476  CD2 TYR A  30      -9.265  17.228  -8.957  1.00  0.74           C  
ATOM    477  CE1 TYR A  30     -10.076  18.269  -6.553  1.00  0.74           C  
ATOM    478  CE2 TYR A  30      -9.417  18.586  -8.825  1.00  0.74           C  
ATOM    479  CZ  TYR A  30      -9.826  19.110  -7.625  1.00  0.74           C  
ATOM    480  OH  TYR A  30      -9.973  20.469  -7.490  1.00  0.74           O  
ATOM    481  H   TYR A  30     -11.361  14.184  -6.180  1.00  0.74           H  
ATOM    482  HA  TYR A  30     -11.110  14.443  -9.174  1.00  0.74           H  
ATOM    483 1HB  TYR A  30      -8.871  14.579  -7.158  1.00  0.74           H  
ATOM    484 2HB  TYR A  30      -8.692  14.727  -8.857  1.00  0.74           H  
ATOM    485  HD1 TYR A  30     -10.108  16.271  -5.835  1.00  0.74           H  
ATOM    486  HD2 TYR A  30      -8.939  16.814  -9.886  1.00  0.74           H  
ATOM    487  HE1 TYR A  30     -10.405  18.663  -5.603  1.00  0.74           H  
ATOM    488  HE2 TYR A  30      -9.211  19.245  -9.669  1.00  0.74           H  
ATOM    489  HH  TYR A  30     -10.227  20.677  -6.585  1.00  0.74           H  
ATOM    490  N   THR A  31     -10.014  12.092  -9.344  1.00  0.73           N  
ATOM    491  CA  THR A  31      -9.698  10.665  -9.367  1.00  0.73           C  
ATOM    492  C   THR A  31      -8.258  10.422  -8.936  1.00  0.73           C  
ATOM    493  O   THR A  31      -7.363  11.124  -9.398  1.00  0.73           O  
ATOM    494  CB  THR A  31      -9.903  10.092 -10.773  1.00  0.73           C  
ATOM    495  OG1 THR A  31     -11.269  10.270 -11.172  1.00  0.73           O  
ATOM    496  CG2 THR A  31      -9.597   8.638 -10.779  1.00  0.73           C  
ATOM    497  H   THR A  31      -9.910  12.640 -10.198  1.00  0.73           H  
ATOM    498  HA  THR A  31     -10.356  10.140  -8.671  1.00  0.73           H  
ATOM    499  HB  THR A  31      -9.245  10.610 -11.475  1.00  0.73           H  
ATOM    500  HG1 THR A  31     -11.836   9.789 -10.565  1.00  0.73           H  
ATOM    501 1HG2 THR A  31      -9.754   8.229 -11.773  1.00  0.73           H  
ATOM    502 2HG2 THR A  31      -8.578   8.459 -10.478  1.00  0.73           H  
ATOM    503 3HG2 THR A  31     -10.257   8.170 -10.085  1.00  0.73           H  
ATOM    504  N   LEU A  32      -8.012   9.459  -8.048  1.00  0.75           N  
ATOM    505  CA  LEU A  32      -6.629   9.173  -7.678  1.00  0.75           C  
ATOM    506  C   LEU A  32      -6.088   8.158  -8.671  1.00  0.75           C  
ATOM    507  O   LEU A  32      -6.647   7.064  -8.792  1.00  0.75           O  
ATOM    508  CB  LEU A  32      -6.527   8.590  -6.273  1.00  0.75           C  
ATOM    509  CG  LEU A  32      -5.119   8.338  -5.808  1.00  0.75           C  
ATOM    510  CD1 LEU A  32      -4.422   9.690  -5.673  1.00  0.75           C  
ATOM    511  CD2 LEU A  32      -5.131   7.586  -4.504  1.00  0.75           C  
ATOM    512  H   LEU A  32      -8.760   8.892  -7.651  1.00  0.75           H  
ATOM    513  HA  LEU A  32      -6.037  10.085  -7.740  1.00  0.75           H  
ATOM    514 1HB  LEU A  32      -7.008   9.268  -5.570  1.00  0.75           H  
ATOM    515 2HB  LEU A  32      -7.054   7.640  -6.249  1.00  0.75           H  
ATOM    516  HG  LEU A  32      -4.596   7.748  -6.554  1.00  0.75           H  
ATOM    517 1HD1 LEU A  32      -3.420   9.588  -5.354  1.00  0.75           H  
ATOM    518 2HD1 LEU A  32      -4.440  10.205  -6.628  1.00  0.75           H  
ATOM    519 3HD1 LEU A  32      -4.943  10.268  -4.939  1.00  0.75           H  
ATOM    520 1HD2 LEU A  32      -4.106   7.407  -4.178  1.00  0.75           H  
ATOM    521 2HD2 LEU A  32      -5.660   8.170  -3.752  1.00  0.75           H  
ATOM    522 3HD2 LEU A  32      -5.634   6.637  -4.642  1.00  0.75           H  
ATOM    523  N   CYS A  33      -5.035   8.526  -9.389  1.00  0.80           N  
ATOM    524  CA  CYS A  33      -4.487   7.686 -10.437  1.00  0.80           C  
ATOM    525  C   CYS A  33      -3.065   7.242 -10.152  1.00  0.80           C  
ATOM    526  O   CYS A  33      -2.211   8.045  -9.756  1.00  0.80           O  
ATOM    527  CB  CYS A  33      -4.558   8.463 -11.734  1.00  0.80           C  
ATOM    528  SG  CYS A  33      -6.232   8.888 -12.128  1.00  0.80           S  
ATOM    529  H   CYS A  33      -4.627   9.437  -9.230  1.00  0.80           H  
ATOM    530  HA  CYS A  33      -5.109   6.802 -10.523  1.00  0.80           H  
ATOM    531 1HB  CYS A  33      -3.977   9.384 -11.649  1.00  0.80           H  
ATOM    532 2HB  CYS A  33      -4.145   7.880 -12.547  1.00  0.80           H  
ATOM    533  N   CYS A  34      -2.804   5.958 -10.367  1.00  0.87           N  
ATOM    534  CA  CYS A  34      -1.499   5.392 -10.062  1.00  0.87           C  
ATOM    535  C   CYS A  34      -0.969   4.582 -11.241  1.00  0.87           C  
ATOM    536  O   CYS A  34      -1.742   4.146 -12.097  1.00  0.87           O  
ATOM    537  CB  CYS A  34      -1.671   4.470  -8.870  1.00  0.87           C  
ATOM    538  SG  CYS A  34      -2.631   5.233  -7.516  1.00  0.87           S  
ATOM    539  H   CYS A  34      -3.556   5.354 -10.701  1.00  0.87           H  
ATOM    540  HA  CYS A  34      -0.798   6.194  -9.826  1.00  0.87           H  
ATOM    541 1HB  CYS A  34      -2.186   3.561  -9.183  1.00  0.87           H  
ATOM    542 2HB  CYS A  34      -0.692   4.183  -8.481  1.00  0.87           H  
ATOM    543  N   ARG A  35       0.334   4.351 -11.287  1.00  0.96           N  
ATOM    544  CA  ARG A  35       0.900   3.521 -12.347  1.00  0.96           C  
ATOM    545  C   ARG A  35       2.296   3.072 -11.967  1.00  0.96           C  
ATOM    546  O   ARG A  35       2.528   1.882 -11.756  1.00  0.96           O  
ATOM    547  OXT ARG A  35       3.033   3.924 -11.483  1.00  0.96           O  
ATOM    548  CB  ARG A  35       0.918   4.277 -13.674  1.00  0.96           C  
ATOM    549  CG  ARG A  35       1.405   3.488 -14.888  1.00  0.96           C  
ATOM    550  CD  ARG A  35       1.114   4.209 -16.177  1.00  0.96           C  
ATOM    551  NE  ARG A  35       1.792   5.495 -16.274  1.00  0.96           N  
ATOM    552  CZ  ARG A  35       3.025   5.683 -16.788  1.00  0.96           C  
ATOM    553  NH1 ARG A  35       3.713   4.661 -17.250  1.00  0.96           N  
ATOM    554  NH2 ARG A  35       3.542   6.899 -16.829  1.00  0.96           N  
ATOM    555  H   ARG A  35       0.938   4.742 -10.576  1.00  0.96           H  
ATOM    556  HA  ARG A  35       0.274   2.636 -12.468  1.00  0.96           H  
ATOM    557 1HB  ARG A  35      -0.067   4.619 -13.903  1.00  0.96           H  
ATOM    558 2HB  ARG A  35       1.551   5.160 -13.581  1.00  0.96           H  
ATOM    559 1HG  ARG A  35       2.480   3.328 -14.817  1.00  0.96           H  
ATOM    560 2HG  ARG A  35       0.892   2.525 -14.920  1.00  0.96           H  
ATOM    561 1HD  ARG A  35       1.433   3.593 -17.016  1.00  0.96           H  
ATOM    562 2HD  ARG A  35       0.044   4.387 -16.254  1.00  0.96           H  
ATOM    563  HE  ARG A  35       1.296   6.313 -15.928  1.00  0.96           H  
ATOM    564 1HH1 ARG A  35       3.321   3.731 -17.217  1.00  0.96           H  
ATOM    565 2HH1 ARG A  35       4.637   4.807 -17.632  1.00  0.96           H  
ATOM    566 1HH2 ARG A  35       3.011   7.685 -16.474  1.00  0.96           H  
ATOM    567 2HH2 ARG A  35       4.464   7.043 -17.213  1.00  0.96           H  
ENDMDL

REMARK ID 636700 DOMAINID 630423 MODEL 5 Mus_B_AP03594
MODEL     5
ATOM      1  N   LEU A   1       1.318   0.111  -1.738  1.00  2.43           N  
ATOM      2  CA  LEU A   1       2.529   0.332  -0.957  1.00  2.43           C  
ATOM      3  C   LEU A   1       2.780   1.792  -0.582  1.00  2.43           C  
ATOM      4  O   LEU A   1       3.903   2.146  -0.223  1.00  2.43           O  
ATOM      5  CB  LEU A   1       3.750  -0.185  -1.730  1.00  2.43           C  
ATOM      6  CG  LEU A   1       3.819  -1.692  -1.959  1.00  2.43           C  
ATOM      7  CD1 LEU A   1       5.033  -2.010  -2.814  1.00  2.43           C  
ATOM      8  CD2 LEU A   1       3.924  -2.392  -0.613  1.00  2.43           C  
ATOM      9 1H   LEU A   1       1.415  -0.750  -2.256  1.00  2.43           H  
ATOM     10 2H   LEU A   1       0.520   0.040  -1.123  1.00  2.43           H  
ATOM     11 3H   LEU A   1       1.191   0.875  -2.385  1.00  2.43           H  
ATOM     12  HA  LEU A   1       2.441  -0.241  -0.036  1.00  2.43           H  
ATOM     13 1HB  LEU A   1       3.768   0.297  -2.705  1.00  2.43           H  
ATOM     14 2HB  LEU A   1       4.650   0.107  -1.192  1.00  2.43           H  
ATOM     15  HG  LEU A   1       2.926  -2.029  -2.485  1.00  2.43           H  
ATOM     16 1HD1 LEU A   1       5.090  -3.085  -2.981  1.00  2.43           H  
ATOM     17 2HD1 LEU A   1       4.946  -1.498  -3.773  1.00  2.43           H  
ATOM     18 3HD1 LEU A   1       5.933  -1.674  -2.305  1.00  2.43           H  
ATOM     19 1HD2 LEU A   1       3.980  -3.470  -0.765  1.00  2.43           H  
ATOM     20 2HD2 LEU A   1       4.814  -2.054  -0.108  1.00  2.43           H  
ATOM     21 3HD2 LEU A   1       3.051  -2.156  -0.007  1.00  2.43           H  
ATOM     22  N   ARG A   2       1.754   2.653  -0.602  1.00  2.04           N  
ATOM     23  CA  ARG A   2       1.984   4.077  -0.293  1.00  2.04           C  
ATOM     24  C   ARG A   2       2.485   4.296   1.143  1.00  2.04           C  
ATOM     25  O   ARG A   2       3.147   5.292   1.433  1.00  2.04           O  
ATOM     26  CB  ARG A   2       0.700   4.888  -0.445  1.00  2.04           C  
ATOM     27  CG  ARG A   2      -0.331   4.617   0.646  1.00  2.04           C  
ATOM     28  CD  ARG A   2      -1.627   5.288   0.456  1.00  2.04           C  
ATOM     29  NE  ARG A   2      -2.500   5.040   1.610  1.00  2.04           N  
ATOM     30  CZ  ARG A   2      -3.780   5.441   1.720  1.00  2.04           C  
ATOM     31  NH1 ARG A   2      -4.359   6.101   0.736  1.00  2.04           N  
ATOM     32  NH2 ARG A   2      -4.457   5.174   2.823  1.00  2.04           N  
ATOM     33  H   ARG A   2       0.819   2.369  -0.849  1.00  2.04           H  
ATOM     34  HA  ARG A   2       2.734   4.463  -0.986  1.00  2.04           H  
ATOM     35 1HB  ARG A   2       0.936   5.950  -0.417  1.00  2.04           H  
ATOM     36 2HB  ARG A   2       0.238   4.676  -1.408  1.00  2.04           H  
ATOM     37 1HG  ARG A   2      -0.504   3.549   0.763  1.00  2.04           H  
ATOM     38 2HG  ARG A   2       0.061   5.023   1.569  1.00  2.04           H  
ATOM     39 1HD  ARG A   2      -1.475   6.362   0.367  1.00  2.04           H  
ATOM     40 2HD  ARG A   2      -2.118   4.907  -0.437  1.00  2.04           H  
ATOM     41  HE  ARG A   2      -2.078   4.534   2.421  1.00  2.04           H  
ATOM     42 1HH1 ARG A   2      -3.841   6.306  -0.107  1.00  2.04           H  
ATOM     43 2HH1 ARG A   2      -5.319   6.400   0.825  1.00  2.04           H  
ATOM     44 1HH2 ARG A   2      -4.006   4.668   3.581  1.00  2.04           H  
ATOM     45 2HH2 ARG A   2      -5.413   5.472   2.914  1.00  2.04           H  
ATOM     46  N   ASP A   3       2.150   3.351   2.027  1.00  1.67           N  
ATOM     47  CA  ASP A   3       2.484   3.402   3.441  1.00  1.67           C  
ATOM     48  C   ASP A   3       3.667   2.493   3.794  1.00  1.67           C  
ATOM     49  O   ASP A   3       3.918   2.229   4.972  1.00  1.67           O  
ATOM     50  CB  ASP A   3       1.250   2.991   4.259  1.00  1.67           C  
ATOM     51  CG  ASP A   3       0.080   3.979   4.098  1.00  1.67           C  
ATOM     52  OD1 ASP A   3       0.304   5.157   4.199  1.00  1.67           O  
ATOM     53  OD2 ASP A   3      -1.019   3.543   3.800  1.00  1.67           O  
ATOM     54  H   ASP A   3       1.622   2.562   1.696  1.00  1.67           H  
ATOM     55  HA  ASP A   3       2.755   4.426   3.694  1.00  1.67           H  
ATOM     56 1HB  ASP A   3       0.921   2.001   3.946  1.00  1.67           H  
ATOM     57 2HB  ASP A   3       1.518   2.931   5.314  1.00  1.67           H  
ATOM     58  N   LEU A   4       4.371   1.972   2.787  1.00  1.35           N  
ATOM     59  CA  LEU A   4       5.502   1.089   3.054  1.00  1.35           C  
ATOM     60  C   LEU A   4       6.598   1.817   3.822  1.00  1.35           C  
ATOM     61  O   LEU A   4       7.028   2.904   3.430  1.00  1.35           O  
ATOM     62  CB  LEU A   4       6.069   0.531   1.742  1.00  1.35           C  
ATOM     63  CG  LEU A   4       7.213  -0.482   1.879  1.00  1.35           C  
ATOM     64  CD1 LEU A   4       6.708  -1.748   2.526  1.00  1.35           C  
ATOM     65  CD2 LEU A   4       7.820  -0.766   0.493  1.00  1.35           C  
ATOM     66  H   LEU A   4       4.150   2.201   1.819  1.00  1.35           H  
ATOM     67  HA  LEU A   4       5.152   0.258   3.665  1.00  1.35           H  
ATOM     68 1HB  LEU A   4       5.262   0.051   1.200  1.00  1.35           H  
ATOM     69 2HB  LEU A   4       6.430   1.365   1.139  1.00  1.35           H  
ATOM     70  HG  LEU A   4       7.962  -0.072   2.531  1.00  1.35           H  
ATOM     71 1HD1 LEU A   4       7.537  -2.449   2.641  1.00  1.35           H  
ATOM     72 2HD1 LEU A   4       6.297  -1.511   3.506  1.00  1.35           H  
ATOM     73 3HD1 LEU A   4       5.939  -2.195   1.911  1.00  1.35           H  
ATOM     74 1HD2 LEU A   4       8.643  -1.470   0.596  1.00  1.35           H  
ATOM     75 2HD2 LEU A   4       7.064  -1.184  -0.160  1.00  1.35           H  
ATOM     76 3HD2 LEU A   4       8.192   0.165   0.065  1.00  1.35           H  
ATOM     77  N   VAL A   5       7.064   1.218   4.912  1.00  1.11           N  
ATOM     78  CA  VAL A   5       8.121   1.839   5.694  1.00  1.11           C  
ATOM     79  C   VAL A   5       9.463   1.210   5.406  1.00  1.11           C  
ATOM     80  O   VAL A   5       9.654   0.008   5.597  1.00  1.11           O  
ATOM     81  CB  VAL A   5       7.838   1.732   7.195  1.00  1.11           C  
ATOM     82  CG1 VAL A   5       9.000   2.357   7.979  1.00  1.11           C  
ATOM     83  CG2 VAL A   5       6.523   2.434   7.506  1.00  1.11           C  
ATOM     84  H   VAL A   5       6.676   0.333   5.199  1.00  1.11           H  
ATOM     85  HA  VAL A   5       8.173   2.896   5.430  1.00  1.11           H  
ATOM     86  HB  VAL A   5       7.770   0.683   7.478  1.00  1.11           H  
ATOM     87 1HG1 VAL A   5       8.810   2.275   9.048  1.00  1.11           H  
ATOM     88 2HG1 VAL A   5       9.925   1.835   7.738  1.00  1.11           H  
ATOM     89 3HG1 VAL A   5       9.099   3.407   7.709  1.00  1.11           H  
ATOM     90 1HG2 VAL A   5       6.311   2.358   8.571  1.00  1.11           H  
ATOM     91 2HG2 VAL A   5       6.596   3.484   7.223  1.00  1.11           H  
ATOM     92 3HG2 VAL A   5       5.714   1.964   6.942  1.00  1.11           H  
ATOM     93  N   CYS A   6      10.380   2.040   4.945  1.00  0.95           N  
ATOM     94  CA  CYS A   6      11.712   1.607   4.559  1.00  0.95           C  
ATOM     95  C   CYS A   6      12.777   2.496   5.177  1.00  0.95           C  
ATOM     96  O   CYS A   6      12.483   3.602   5.636  1.00  0.95           O  
ATOM     97  CB  CYS A   6      11.841   1.627   3.048  1.00  0.95           C  
ATOM     98  SG  CYS A   6      10.650   0.590   2.223  1.00  0.95           S  
ATOM     99  H   CYS A   6      10.130   3.013   4.835  1.00  0.95           H  
ATOM    100  HA  CYS A   6      11.866   0.587   4.909  1.00  0.95           H  
ATOM    101 1HB  CYS A   6      11.684   2.638   2.696  1.00  0.95           H  
ATOM    102 2HB  CYS A   6      12.840   1.311   2.760  1.00  0.95           H  
ATOM    103  N   TYR A   7      14.014   2.015   5.170  1.00  0.86           N  
ATOM    104  CA  TYR A   7      15.117   2.759   5.756  1.00  0.86           C  
ATOM    105  C   TYR A   7      16.270   2.934   4.778  1.00  0.86           C  
ATOM    106  O   TYR A   7      16.548   2.059   3.963  1.00  0.86           O  
ATOM    107  CB  TYR A   7      15.570   2.012   7.007  1.00  0.86           C  
ATOM    108  CG  TYR A   7      14.436   1.859   8.018  1.00  0.86           C  
ATOM    109  CD1 TYR A   7      13.559   0.778   7.907  1.00  0.86           C  
ATOM    110  CD2 TYR A   7      14.258   2.787   9.030  1.00  0.86           C  
ATOM    111  CE1 TYR A   7      12.517   0.635   8.798  1.00  0.86           C  
ATOM    112  CE2 TYR A   7      13.214   2.638   9.926  1.00  0.86           C  
ATOM    113  CZ  TYR A   7      12.347   1.570   9.811  1.00  0.86           C  
ATOM    114  OH  TYR A   7      11.311   1.426  10.709  1.00  0.86           O  
ATOM    115  H   TYR A   7      14.179   1.094   4.766  1.00  0.86           H  
ATOM    116  HA  TYR A   7      14.764   3.751   6.035  1.00  0.86           H  
ATOM    117 1HB  TYR A   7      15.930   1.016   6.733  1.00  0.86           H  
ATOM    118 2HB  TYR A   7      16.392   2.547   7.482  1.00  0.86           H  
ATOM    119  HD1 TYR A   7      13.696   0.047   7.106  1.00  0.86           H  
ATOM    120  HD2 TYR A   7      14.938   3.634   9.119  1.00  0.86           H  
ATOM    121  HE1 TYR A   7      11.833  -0.208   8.705  1.00  0.86           H  
ATOM    122  HE2 TYR A   7      13.073   3.369  10.722  1.00  0.86           H  
ATOM    123  HH  TYR A   7      10.725   0.726  10.409  1.00  0.86           H  
ATOM    124  N   CYS A   8      16.957   4.063   4.861  1.00  0.82           N  
ATOM    125  CA  CYS A   8      18.089   4.310   3.976  1.00  0.82           C  
ATOM    126  C   CYS A   8      19.403   3.894   4.632  1.00  0.82           C  
ATOM    127  O   CYS A   8      19.700   4.316   5.750  1.00  0.82           O  
ATOM    128  CB  CYS A   8      18.136   5.788   3.601  1.00  0.82           C  
ATOM    129  SG  CYS A   8      16.666   6.357   2.702  1.00  0.82           S  
ATOM    130  H   CYS A   8      16.696   4.762   5.542  1.00  0.82           H  
ATOM    131  HA  CYS A   8      17.952   3.728   3.065  1.00  0.82           H  
ATOM    132 1HB  CYS A   8      18.237   6.389   4.503  1.00  0.82           H  
ATOM    133 2HB  CYS A   8      19.009   5.977   2.980  1.00  0.82           H  
ATOM    134  N   ARG A   9      20.200   3.075   3.936  1.00  0.81           N  
ATOM    135  CA  ARG A   9      21.470   2.594   4.483  1.00  0.81           C  
ATOM    136  C   ARG A   9      22.699   2.948   3.635  1.00  0.81           C  
ATOM    137  O   ARG A   9      22.665   2.957   2.403  1.00  0.81           O  
ATOM    138  CB  ARG A   9      21.437   1.073   4.664  1.00  0.81           C  
ATOM    139  CG  ARG A   9      20.458   0.537   5.700  1.00  0.81           C  
ATOM    140  CD  ARG A   9      20.636  -0.945   5.893  1.00  0.81           C  
ATOM    141  NE  ARG A   9      19.690  -1.501   6.864  1.00  0.81           N  
ATOM    142  CZ  ARG A   9      19.844  -1.434   8.206  1.00  0.81           C  
ATOM    143  NH1 ARG A   9      20.889  -0.815   8.724  1.00  0.81           N  
ATOM    144  NH2 ARG A   9      18.941  -1.984   9.001  1.00  0.81           N  
ATOM    145  H   ARG A   9      19.889   2.746   3.027  1.00  0.81           H  
ATOM    146  HA  ARG A   9      21.603   3.044   5.466  1.00  0.81           H  
ATOM    147 1HB  ARG A   9      21.176   0.605   3.708  1.00  0.81           H  
ATOM    148 2HB  ARG A   9      22.428   0.715   4.934  1.00  0.81           H  
ATOM    149 1HG  ARG A   9      20.610   1.043   6.651  1.00  0.81           H  
ATOM    150 2HG  ARG A   9      19.435   0.709   5.350  1.00  0.81           H  
ATOM    151 1HD  ARG A   9      20.483  -1.448   4.945  1.00  0.81           H  
ATOM    152 2HD  ARG A   9      21.647  -1.155   6.241  1.00  0.81           H  
ATOM    153  HE  ARG A   9      18.885  -2.037   6.513  1.00  0.81           H  
ATOM    154 1HH1 ARG A   9      21.575  -0.394   8.117  1.00  0.81           H  
ATOM    155 2HH1 ARG A   9      21.000  -0.763   9.726  1.00  0.81           H  
ATOM    156 1HH2 ARG A   9      18.118  -2.461   8.590  1.00  0.81           H  
ATOM    157 2HH2 ARG A   9      19.047  -1.936   9.999  1.00  0.81           H  
ATOM    158  N   ALA A  10      23.837   3.173   4.302  1.00  0.81           N  
ATOM    159  CA  ALA A  10      25.103   3.466   3.610  1.00  0.81           C  
ATOM    160  C   ALA A  10      25.798   2.205   3.109  1.00  0.81           C  
ATOM    161  O   ALA A  10      26.825   2.267   2.428  1.00  0.81           O  
ATOM    162  CB  ALA A  10      26.038   4.210   4.537  1.00  0.81           C  
ATOM    163  H   ALA A  10      23.824   3.164   5.314  1.00  0.81           H  
ATOM    164  HA  ALA A  10      24.880   4.090   2.744  1.00  0.81           H  
ATOM    165 1HB  ALA A  10      26.958   4.449   4.007  1.00  0.81           H  
ATOM    166 2HB  ALA A  10      25.564   5.131   4.873  1.00  0.81           H  
ATOM    167 3HB  ALA A  10      26.267   3.584   5.398  1.00  0.81           H  
ATOM    168  N   ARG A  11      25.241   1.070   3.488  1.00  0.82           N  
ATOM    169  CA  ARG A  11      25.746  -0.250   3.165  1.00  0.82           C  
ATOM    170  C   ARG A  11      24.549  -1.068   2.705  1.00  0.82           C  
ATOM    171  O   ARG A  11      23.423  -0.580   2.762  1.00  0.82           O  
ATOM    172  CB  ARG A  11      26.438  -0.877   4.366  1.00  0.82           C  
ATOM    173  CG  ARG A  11      27.664  -0.094   4.865  1.00  0.82           C  
ATOM    174  CD  ARG A  11      28.792  -0.157   3.894  1.00  0.82           C  
ATOM    175  NE  ARG A  11      29.986   0.496   4.401  1.00  0.82           N  
ATOM    176  CZ  ARG A  11      30.293   1.806   4.231  1.00  0.82           C  
ATOM    177  NH1 ARG A  11      29.496   2.618   3.559  1.00  0.82           N  
ATOM    178  NH2 ARG A  11      31.418   2.279   4.746  1.00  0.82           N  
ATOM    179  H   ARG A  11      24.404   1.129   4.038  1.00  0.82           H  
ATOM    180  HA  ARG A  11      26.460  -0.176   2.346  1.00  0.82           H  
ATOM    181 1HB  ARG A  11      25.730  -0.959   5.189  1.00  0.82           H  
ATOM    182 2HB  ARG A  11      26.767  -1.884   4.115  1.00  0.82           H  
ATOM    183 1HG  ARG A  11      27.409   0.946   5.037  1.00  0.82           H  
ATOM    184 2HG  ARG A  11      28.006  -0.534   5.801  1.00  0.82           H  
ATOM    185 1HD  ARG A  11      29.036  -1.196   3.685  1.00  0.82           H  
ATOM    186 2HD  ARG A  11      28.502   0.338   2.968  1.00  0.82           H  
ATOM    187  HE  ARG A  11      30.638  -0.070   4.923  1.00  0.82           H  
ATOM    188 1HH1 ARG A  11      28.612   2.285   3.144  1.00  0.82           H  
ATOM    189 2HH1 ARG A  11      29.751   3.585   3.444  1.00  0.82           H  
ATOM    190 1HH2 ARG A  11      32.036   1.666   5.260  1.00  0.82           H  
ATOM    191 2HH2 ARG A  11      31.659   3.252   4.624  1.00  0.82           H  
ATOM    192  N   GLY A  12      24.763  -2.282   2.217  1.00  0.82           N  
ATOM    193  CA  GLY A  12      23.623  -3.051   1.723  1.00  0.82           C  
ATOM    194  C   GLY A  12      22.651  -3.448   2.828  1.00  0.82           C  
ATOM    195  O   GLY A  12      22.918  -3.260   4.018  1.00  0.82           O  
ATOM    196  H   GLY A  12      25.694  -2.668   2.174  1.00  0.82           H  
ATOM    197 1HA  GLY A  12      23.092  -2.464   0.972  1.00  0.82           H  
ATOM    198 2HA  GLY A  12      23.985  -3.947   1.221  1.00  0.82           H  
ATOM    199  N   CYS A  13      21.519  -4.002   2.403  1.00  0.81           N  
ATOM    200  CA  CYS A  13      20.423  -4.374   3.291  1.00  0.81           C  
ATOM    201  C   CYS A  13      20.825  -5.512   4.217  1.00  0.81           C  
ATOM    202  O   CYS A  13      21.690  -6.322   3.880  1.00  0.81           O  
ATOM    203  CB  CYS A  13      19.195  -4.745   2.460  1.00  0.81           C  
ATOM    204  SG  CYS A  13      18.587  -3.385   1.402  1.00  0.81           S  
ATOM    205  H   CYS A  13      21.403  -4.140   1.410  1.00  0.81           H  
ATOM    206  HA  CYS A  13      20.175  -3.522   3.915  1.00  0.81           H  
ATOM    207 1HB  CYS A  13      19.426  -5.596   1.821  1.00  0.81           H  
ATOM    208 2HB  CYS A  13      18.391  -5.042   3.113  1.00  0.81           H  
ATOM    209  N   LYS A  14      20.235  -5.529   5.414  1.00  0.80           N  
ATOM    210  CA  LYS A  14      20.613  -6.495   6.444  1.00  0.80           C  
ATOM    211  C   LYS A  14      19.603  -7.596   6.724  1.00  0.80           C  
ATOM    212  O   LYS A  14      18.401  -7.405   6.578  1.00  0.80           O  
ATOM    213  CB  LYS A  14      20.870  -5.733   7.737  1.00  0.80           C  
ATOM    214  CG  LYS A  14      21.943  -4.649   7.619  1.00  0.80           C  
ATOM    215  CD  LYS A  14      23.305  -5.251   7.294  1.00  0.80           C  
ATOM    216  CE  LYS A  14      24.392  -4.189   7.276  1.00  0.80           C  
ATOM    217  NZ  LYS A  14      25.719  -4.765   6.930  1.00  0.80           N  
ATOM    218  H   LYS A  14      19.490  -4.853   5.621  1.00  0.80           H  
ATOM    219  HA  LYS A  14      21.540  -6.974   6.128  1.00  0.80           H  
ATOM    220 1HB  LYS A  14      19.943  -5.247   8.055  1.00  0.80           H  
ATOM    221 2HB  LYS A  14      21.165  -6.427   8.522  1.00  0.80           H  
ATOM    222 1HG  LYS A  14      21.669  -3.953   6.823  1.00  0.80           H  
ATOM    223 2HG  LYS A  14      22.009  -4.097   8.553  1.00  0.80           H  
ATOM    224 1HD  LYS A  14      23.556  -6.012   8.032  1.00  0.80           H  
ATOM    225 2HD  LYS A  14      23.266  -5.720   6.308  1.00  0.80           H  
ATOM    226 1HE  LYS A  14      24.132  -3.428   6.536  1.00  0.80           H  
ATOM    227 2HE  LYS A  14      24.453  -3.722   8.258  1.00  0.80           H  
ATOM    228 1HZ  LYS A  14      26.411  -4.033   6.924  1.00  0.80           H  
ATOM    229 2HZ  LYS A  14      25.974  -5.464   7.612  1.00  0.80           H  
ATOM    230 3HZ  LYS A  14      25.666  -5.189   6.013  1.00  0.80           H  
ATOM    231  N   GLY A  15      20.082  -8.741   7.203  1.00  0.79           N  
ATOM    232  CA  GLY A  15      19.158  -9.777   7.641  1.00  0.79           C  
ATOM    233  C   GLY A  15      18.237 -10.215   6.516  1.00  0.79           C  
ATOM    234  O   GLY A  15      18.685 -10.682   5.470  1.00  0.79           O  
ATOM    235  H   GLY A  15      21.079  -8.883   7.282  1.00  0.79           H  
ATOM    236 1HA  GLY A  15      19.722 -10.637   8.006  1.00  0.79           H  
ATOM    237 2HA  GLY A  15      18.565  -9.405   8.476  1.00  0.79           H  
ATOM    238  N   ARG A  16      16.937 -10.078   6.767  1.00  0.80           N  
ATOM    239  CA  ARG A  16      15.885 -10.458   5.832  1.00  0.80           C  
ATOM    240  C   ARG A  16      15.332  -9.260   5.059  1.00  0.80           C  
ATOM    241  O   ARG A  16      14.275  -9.357   4.431  1.00  0.80           O  
ATOM    242  CB  ARG A  16      14.759 -11.157   6.562  1.00  0.80           C  
ATOM    243  CG  ARG A  16      15.162 -12.472   7.218  1.00  0.80           C  
ATOM    244  CD  ARG A  16      14.018 -13.137   7.897  1.00  0.80           C  
ATOM    245  NE  ARG A  16      14.420 -14.388   8.529  1.00  0.80           N  
ATOM    246  CZ  ARG A  16      13.583 -15.235   9.163  1.00  0.80           C  
ATOM    247  NH1 ARG A  16      12.301 -14.959   9.244  1.00  0.80           N  
ATOM    248  NH2 ARG A  16      14.055 -16.345   9.704  1.00  0.80           N  
ATOM    249  H   ARG A  16      16.669  -9.675   7.652  1.00  0.80           H  
ATOM    250  HA  ARG A  16      16.309 -11.158   5.111  1.00  0.80           H  
ATOM    251 1HB  ARG A  16      14.371 -10.509   7.339  1.00  0.80           H  
ATOM    252 2HB  ARG A  16      13.945 -11.364   5.866  1.00  0.80           H  
ATOM    253 1HG  ARG A  16      15.554 -13.148   6.457  1.00  0.80           H  
ATOM    254 2HG  ARG A  16      15.935 -12.280   7.962  1.00  0.80           H  
ATOM    255 1HD  ARG A  16      13.621 -12.478   8.668  1.00  0.80           H  
ATOM    256 2HD  ARG A  16      13.238 -13.357   7.169  1.00  0.80           H  
ATOM    257  HE  ARG A  16      15.398 -14.639   8.490  1.00  0.80           H  
ATOM    258 1HH1 ARG A  16      11.939 -14.111   8.831  1.00  0.80           H  
ATOM    259 2HH1 ARG A  16      11.677 -15.595   9.719  1.00  0.80           H  
ATOM    260 1HH2 ARG A  16      15.041 -16.558   9.642  1.00  0.80           H  
ATOM    261 2HH2 ARG A  16      13.430 -16.980  10.178  1.00  0.80           H  
ATOM    262  N   GLU A  17      16.027  -8.128   5.136  1.00  0.82           N  
ATOM    263  CA  GLU A  17      15.628  -6.917   4.428  1.00  0.82           C  
ATOM    264  C   GLU A  17      15.934  -7.052   2.948  1.00  0.82           C  
ATOM    265  O   GLU A  17      16.860  -7.763   2.546  1.00  0.82           O  
ATOM    266  CB  GLU A  17      16.371  -5.680   4.951  1.00  0.82           C  
ATOM    267  CG  GLU A  17      16.067  -5.220   6.363  1.00  0.82           C  
ATOM    268  CD  GLU A  17      16.936  -4.036   6.784  1.00  0.82           C  
ATOM    269  OE1 GLU A  17      17.944  -3.766   6.139  1.00  0.82           O  
ATOM    270  OE2 GLU A  17      16.615  -3.408   7.769  1.00  0.82           O  
ATOM    271  H   GLU A  17      16.883  -8.098   5.688  1.00  0.82           H  
ATOM    272  HA  GLU A  17      14.557  -6.777   4.540  1.00  0.82           H  
ATOM    273 1HB  GLU A  17      17.426  -5.866   4.907  1.00  0.82           H  
ATOM    274 2HB  GLU A  17      16.159  -4.844   4.286  1.00  0.82           H  
ATOM    275 1HG  GLU A  17      15.034  -4.911   6.416  1.00  0.82           H  
ATOM    276 2HG  GLU A  17      16.212  -6.050   7.052  1.00  0.82           H  
ATOM    277  N   ARG A  18      15.177  -6.336   2.135  1.00  0.85           N  
ATOM    278  CA  ARG A  18      15.384  -6.345   0.698  1.00  0.85           C  
ATOM    279  C   ARG A  18      15.584  -4.950   0.167  1.00  0.85           C  
ATOM    280  O   ARG A  18      15.083  -3.980   0.733  1.00  0.85           O  
ATOM    281  CB  ARG A  18      14.164  -6.924  -0.000  1.00  0.85           C  
ATOM    282  CG  ARG A  18      12.896  -6.082   0.182  1.00  0.85           C  
ATOM    283  CD  ARG A  18      11.718  -6.652  -0.520  1.00  0.85           C  
ATOM    284  NE  ARG A  18      10.509  -5.876  -0.249  1.00  0.85           N  
ATOM    285  CZ  ARG A  18      10.106  -4.790  -0.947  1.00  0.85           C  
ATOM    286  NH1 ARG A  18      10.809  -4.364  -1.976  1.00  0.85           N  
ATOM    287  NH2 ARG A  18       8.999  -4.164  -0.588  1.00  0.85           N  
ATOM    288  H   ARG A  18      14.432  -5.778   2.542  1.00  0.85           H  
ATOM    289  HA  ARG A  18      16.264  -6.942   0.467  1.00  0.85           H  
ATOM    290 1HB  ARG A  18      14.358  -7.000  -1.070  1.00  0.85           H  
ATOM    291 2HB  ARG A  18      13.965  -7.926   0.377  1.00  0.85           H  
ATOM    292 1HG  ARG A  18      12.658  -6.018   1.244  1.00  0.85           H  
ATOM    293 2HG  ARG A  18      13.073  -5.076  -0.211  1.00  0.85           H  
ATOM    294 1HD  ARG A  18      11.896  -6.646  -1.596  1.00  0.85           H  
ATOM    295 2HD  ARG A  18      11.552  -7.674  -0.182  1.00  0.85           H  
ATOM    296  HE  ARG A  18       9.936  -6.169   0.534  1.00  0.85           H  
ATOM    297 1HH1 ARG A  18      11.651  -4.857  -2.250  1.00  0.85           H  
ATOM    298 2HH1 ARG A  18      10.503  -3.538  -2.504  1.00  0.85           H  
ATOM    299 1HH2 ARG A  18       8.464  -4.499   0.203  1.00  0.85           H  
ATOM    300 2HH2 ARG A  18       8.683  -3.353  -1.099  1.00  0.85           H  
ATOM    301  N   MET A  19      16.271  -4.843  -0.958  1.00  0.87           N  
ATOM    302  CA  MET A  19      16.409  -3.545  -1.589  1.00  0.87           C  
ATOM    303  C   MET A  19      15.165  -3.208  -2.383  1.00  0.87           C  
ATOM    304  O   MET A  19      14.672  -4.026  -3.160  1.00  0.87           O  
ATOM    305  CB  MET A  19      17.635  -3.496  -2.480  1.00  0.87           C  
ATOM    306  CG  MET A  19      17.824  -2.144  -3.150  1.00  0.87           C  
ATOM    307  SD  MET A  19      19.346  -2.020  -4.113  1.00  0.87           S  
ATOM    308  CE  MET A  19      19.213  -0.343  -4.725  1.00  0.87           C  
ATOM    309  H   MET A  19      16.690  -5.660  -1.380  1.00  0.87           H  
ATOM    310  HA  MET A  19      16.519  -2.785  -0.814  1.00  0.87           H  
ATOM    311 1HB  MET A  19      18.525  -3.701  -1.886  1.00  0.87           H  
ATOM    312 2HB  MET A  19      17.563  -4.257  -3.253  1.00  0.87           H  
ATOM    313 1HG  MET A  19      16.989  -1.976  -3.829  1.00  0.87           H  
ATOM    314 2HG  MET A  19      17.795  -1.354  -2.405  1.00  0.87           H  
ATOM    315 1HE  MET A  19      20.076  -0.112  -5.347  1.00  0.87           H  
ATOM    316 2HE  MET A  19      18.300  -0.238  -5.312  1.00  0.87           H  
ATOM    317 3HE  MET A  19      19.184   0.345  -3.887  1.00  0.87           H  
ATOM    318  N   ASN A  20      14.654  -2.008  -2.169  1.00  0.89           N  
ATOM    319  CA  ASN A  20      13.479  -1.524  -2.876  1.00  0.89           C  
ATOM    320  C   ASN A  20      13.864  -0.436  -3.869  1.00  0.89           C  
ATOM    321  O   ASN A  20      13.230  -0.272  -4.912  1.00  0.89           O  
ATOM    322  CB  ASN A  20      12.477  -1.030  -1.873  1.00  0.89           C  
ATOM    323  CG  ASN A  20      11.110  -0.690  -2.410  1.00  0.89           C  
ATOM    324  OD1 ASN A  20      10.402  -1.552  -2.969  1.00  0.89           O  
ATOM    325  ND2 ASN A  20      10.709   0.546  -2.233  1.00  0.89           N  
ATOM    326  H   ASN A  20      15.105  -1.410  -1.478  1.00  0.89           H  
ATOM    327  HA  ASN A  20      13.043  -2.347  -3.441  1.00  0.89           H  
ATOM    328 1HB  ASN A  20      12.356  -1.832  -1.158  1.00  0.89           H  
ATOM    329 2HB  ASN A  20      12.888  -0.169  -1.345  1.00  0.89           H  
ATOM    330 1HD2 ASN A  20       9.810   0.833  -2.558  1.00  0.89           H  
ATOM    331 2HD2 ASN A  20      11.306   1.200  -1.766  1.00  0.89           H  
ATOM    332  N   GLY A  21      14.914   0.303  -3.539  1.00  0.92           N  
ATOM    333  CA  GLY A  21      15.340   1.426  -4.367  1.00  0.92           C  
ATOM    334  C   GLY A  21      16.499   2.143  -3.714  1.00  0.92           C  
ATOM    335  O   GLY A  21      17.240   1.533  -2.947  1.00  0.92           O  
ATOM    336  H   GLY A  21      15.388   0.107  -2.658  1.00  0.92           H  
ATOM    337 1HA  GLY A  21      15.635   1.067  -5.353  1.00  0.92           H  
ATOM    338 2HA  GLY A  21      14.509   2.117  -4.505  1.00  0.92           H  
ATOM    339  N   THR A  22      16.675   3.418  -4.043  1.00  0.94           N  
ATOM    340  CA  THR A  22      17.777   4.208  -3.501  1.00  0.94           C  
ATOM    341  C   THR A  22      17.281   5.494  -2.855  1.00  0.94           C  
ATOM    342  O   THR A  22      16.155   5.934  -3.105  1.00  0.94           O  
ATOM    343  CB  THR A  22      18.800   4.558  -4.597  1.00  0.94           C  
ATOM    344  OG1 THR A  22      18.160   5.356  -5.607  1.00  0.94           O  
ATOM    345  CG2 THR A  22      19.383   3.308  -5.217  1.00  0.94           C  
ATOM    346  H   THR A  22      16.025   3.855  -4.679  1.00  0.94           H  
ATOM    347  HA  THR A  22      18.283   3.628  -2.732  1.00  0.94           H  
ATOM    348  HB  THR A  22      19.607   5.132  -4.149  1.00  0.94           H  
ATOM    349  HG1 THR A  22      17.908   6.204  -5.225  1.00  0.94           H  
ATOM    350 1HG2 THR A  22      20.112   3.587  -5.975  1.00  0.94           H  
ATOM    351 2HG2 THR A  22      19.873   2.722  -4.437  1.00  0.94           H  
ATOM    352 3HG2 THR A  22      18.596   2.718  -5.676  1.00  0.94           H  
ATOM    353  N   CYS A  23      18.150   6.113  -2.064  1.00  0.97           N  
ATOM    354  CA  CYS A  23      17.853   7.377  -1.408  1.00  0.97           C  
ATOM    355  C   CYS A  23      18.981   8.344  -1.706  1.00  0.97           C  
ATOM    356  O   CYS A  23      20.105   7.922  -1.986  1.00  0.97           O  
ATOM    357  CB  CYS A  23      17.853   7.232   0.105  1.00  0.97           C  
ATOM    358  SG  CYS A  23      16.966   5.853   0.753  1.00  0.97           S  
ATOM    359  H   CYS A  23      19.041   5.656  -1.892  1.00  0.97           H  
ATOM    360  HA  CYS A  23      16.907   7.778  -1.772  1.00  0.97           H  
ATOM    361 1HB  CYS A  23      18.843   7.197   0.448  1.00  0.97           H  
ATOM    362 2HB  CYS A  23      17.415   8.132   0.535  1.00  0.97           H  
ATOM    363  N   ARG A  24      18.731   9.636  -1.555  1.00  0.99           N  
ATOM    364  CA  ARG A  24      19.814  10.603  -1.706  1.00  0.99           C  
ATOM    365  C   ARG A  24      19.800  11.634  -0.599  1.00  0.99           C  
ATOM    366  O   ARG A  24      18.751  12.192  -0.267  1.00  0.99           O  
ATOM    367  CB  ARG A  24      19.742  11.330  -3.040  1.00  0.99           C  
ATOM    368  CG  ARG A  24      20.883  12.348  -3.277  1.00  0.99           C  
ATOM    369  CD  ARG A  24      20.861  12.885  -4.662  1.00  0.99           C  
ATOM    370  NE  ARG A  24      21.895  13.902  -4.901  1.00  0.99           N  
ATOM    371  CZ  ARG A  24      22.218  14.354  -6.141  1.00  0.99           C  
ATOM    372  NH1 ARG A  24      21.586  13.847  -7.184  1.00  0.99           N  
ATOM    373  NH2 ARG A  24      23.147  15.285  -6.346  1.00  0.99           N  
ATOM    374  H   ARG A  24      17.796   9.953  -1.335  1.00  0.99           H  
ATOM    375  HA  ARG A  24      20.764  10.072  -1.660  1.00  0.99           H  
ATOM    376 1HB  ARG A  24      19.750  10.613  -3.851  1.00  0.99           H  
ATOM    377 2HB  ARG A  24      18.804  11.877  -3.101  1.00  0.99           H  
ATOM    378 1HG  ARG A  24      20.779  13.188  -2.588  1.00  0.99           H  
ATOM    379 2HG  ARG A  24      21.850  11.863  -3.107  1.00  0.99           H  
ATOM    380 1HD  ARG A  24      21.021  12.070  -5.364  1.00  0.99           H  
ATOM    381 2HD  ARG A  24      19.891  13.339  -4.851  1.00  0.99           H  
ATOM    382  HE  ARG A  24      22.370  14.313  -4.075  1.00  0.99           H  
ATOM    383 1HH1 ARG A  24      20.878  13.139  -7.050  1.00  0.99           H  
ATOM    384 2HH1 ARG A  24      21.811  14.168  -8.115  1.00  0.99           H  
ATOM    385 1HH2 ARG A  24      23.684  15.716  -5.582  1.00  0.99           H  
ATOM    386 2HH2 ARG A  24      23.346  15.582  -7.286  1.00  0.99           H  
ATOM    387  N   LYS A  25      20.974  11.870  -0.027  1.00  1.01           N  
ATOM    388  CA  LYS A  25      21.130  12.889   1.000  1.00  1.01           C  
ATOM    389  C   LYS A  25      22.314  13.739   0.578  1.00  1.01           C  
ATOM    390  O   LYS A  25      23.421  13.225   0.391  1.00  1.01           O  
ATOM    391  CB  LYS A  25      21.387  12.267   2.376  1.00  1.01           C  
ATOM    392  CG  LYS A  25      20.294  11.311   2.865  1.00  1.01           C  
ATOM    393  CD  LYS A  25      20.608  10.774   4.254  1.00  1.01           C  
ATOM    394  CE  LYS A  25      19.540   9.798   4.730  1.00  1.01           C  
ATOM    395  NZ  LYS A  25      19.821   9.304   6.108  1.00  1.01           N  
ATOM    396  H   LYS A  25      21.787  11.348  -0.361  1.00  1.01           H  
ATOM    397  HA  LYS A  25      20.242  13.519   1.037  1.00  1.01           H  
ATOM    398 1HB  LYS A  25      22.340  11.789   2.405  1.00  1.01           H  
ATOM    399 2HB  LYS A  25      21.430  13.072   3.108  1.00  1.01           H  
ATOM    400 1HG  LYS A  25      19.337  11.834   2.884  1.00  1.01           H  
ATOM    401 2HG  LYS A  25      20.214  10.470   2.176  1.00  1.01           H  
ATOM    402 1HD  LYS A  25      21.571  10.259   4.237  1.00  1.01           H  
ATOM    403 2HD  LYS A  25      20.672  11.602   4.958  1.00  1.01           H  
ATOM    404 1HE  LYS A  25      18.571  10.296   4.723  1.00  1.01           H  
ATOM    405 2HE  LYS A  25      19.504   8.944   4.048  1.00  1.01           H  
ATOM    406 1HZ  LYS A  25      19.096   8.661   6.392  1.00  1.01           H  
ATOM    407 2HZ  LYS A  25      20.715   8.829   6.120  1.00  1.01           H  
ATOM    408 3HZ  LYS A  25      19.847  10.085   6.749  1.00  1.01           H  
ATOM    409  N   GLY A  26      22.117  15.036   0.410  1.00  1.00           N  
ATOM    410  CA  GLY A  26      23.233  15.815  -0.100  1.00  1.00           C  
ATOM    411  C   GLY A  26      23.592  15.239  -1.468  1.00  1.00           C  
ATOM    412  O   GLY A  26      22.730  15.141  -2.348  1.00  1.00           O  
ATOM    413  H   GLY A  26      21.217  15.459   0.592  1.00  1.00           H  
ATOM    414 1HA  GLY A  26      22.952  16.865  -0.193  1.00  1.00           H  
ATOM    415 2HA  GLY A  26      24.083  15.749   0.578  1.00  1.00           H  
ATOM    416  N   HIS A  27      24.854  14.848  -1.639  1.00  0.97           N  
ATOM    417  CA  HIS A  27      25.303  14.292  -2.906  1.00  0.97           C  
ATOM    418  C   HIS A  27      25.695  12.816  -2.790  1.00  0.97           C  
ATOM    419  O   HIS A  27      26.401  12.288  -3.653  1.00  0.97           O  
ATOM    420  CB  HIS A  27      26.469  15.113  -3.443  1.00  0.97           C  
ATOM    421  CG  HIS A  27      26.085  16.541  -3.679  1.00  0.97           C  
ATOM    422  ND1 HIS A  27      25.210  16.926  -4.676  1.00  0.97           N  
ATOM    423  CD2 HIS A  27      26.456  17.678  -3.041  1.00  0.97           C  
ATOM    424  CE1 HIS A  27      25.062  18.244  -4.639  1.00  0.97           C  
ATOM    425  NE2 HIS A  27      25.808  18.721  -3.657  1.00  0.97           N  
ATOM    426  H   HIS A  27      25.508  14.938  -0.874  1.00  0.97           H  
ATOM    427  HA  HIS A  27      24.499  14.350  -3.633  1.00  0.97           H  
ATOM    428 1HB  HIS A  27      27.298  15.082  -2.734  1.00  0.97           H  
ATOM    429 2HB  HIS A  27      26.818  14.685  -4.382  1.00  0.97           H  
ATOM    430  HD2 HIS A  27      27.141  17.752  -2.196  1.00  0.97           H  
ATOM    431  HE1 HIS A  27      24.433  18.835  -5.304  1.00  0.97           H  
ATOM    432  HE2 HIS A  27      25.891  19.695  -3.397  1.00  0.97           H  
ATOM    433  N   LEU A  28      25.250  12.159  -1.718  1.00  0.92           N  
ATOM    434  CA  LEU A  28      25.553  10.750  -1.503  1.00  0.92           C  
ATOM    435  C   LEU A  28      24.341   9.856  -1.733  1.00  0.92           C  
ATOM    436  O   LEU A  28      23.208  10.214  -1.390  1.00  0.92           O  
ATOM    437  CB  LEU A  28      26.073  10.549  -0.083  1.00  0.92           C  
ATOM    438  CG  LEU A  28      27.333  11.343   0.268  1.00  0.92           C  
ATOM    439  CD1 LEU A  28      27.691  11.093   1.718  1.00  0.92           C  
ATOM    440  CD2 LEU A  28      28.460  10.935  -0.659  1.00  0.92           C  
ATOM    441  H   LEU A  28      24.669  12.647  -1.034  1.00  0.92           H  
ATOM    442  HA  LEU A  28      26.330  10.453  -2.205  1.00  0.92           H  
ATOM    443 1HB  LEU A  28      25.299  10.868   0.603  1.00  0.92           H  
ATOM    444 2HB  LEU A  28      26.268   9.487   0.080  1.00  0.92           H  
ATOM    445  HG  LEU A  28      27.138  12.408   0.150  1.00  0.92           H  
ATOM    446 1HD1 LEU A  28      28.582  11.664   1.977  1.00  0.92           H  
ATOM    447 2HD1 LEU A  28      26.865  11.404   2.354  1.00  0.92           H  
ATOM    448 3HD1 LEU A  28      27.884  10.031   1.869  1.00  0.92           H  
ATOM    449 1HD2 LEU A  28      29.358  11.504  -0.414  1.00  0.92           H  
ATOM    450 2HD2 LEU A  28      28.661   9.871  -0.541  1.00  0.92           H  
ATOM    451 3HD2 LEU A  28      28.174  11.138  -1.693  1.00  0.92           H  
ATOM    452  N   MET A  29      24.585   8.673  -2.291  1.00  0.85           N  
ATOM    453  CA  MET A  29      23.509   7.712  -2.492  1.00  0.85           C  
ATOM    454  C   MET A  29      23.503   6.640  -1.413  1.00  0.85           C  
ATOM    455  O   MET A  29      24.563   6.174  -0.985  1.00  0.85           O  
ATOM    456  CB  MET A  29      23.591   7.081  -3.872  1.00  0.85           C  
ATOM    457  CG  MET A  29      23.543   8.083  -5.008  1.00  0.85           C  
ATOM    458  SD  MET A  29      22.042   9.077  -4.966  1.00  0.85           S  
ATOM    459  CE  MET A  29      20.770   7.852  -5.228  1.00  0.85           C  
ATOM    460  H   MET A  29      25.527   8.434  -2.570  1.00  0.85           H  
ATOM    461  HA  MET A  29      22.558   8.239  -2.422  1.00  0.85           H  
ATOM    462 1HB  MET A  29      24.513   6.510  -3.958  1.00  0.85           H  
ATOM    463 2HB  MET A  29      22.759   6.385  -3.999  1.00  0.85           H  
ATOM    464 1HG  MET A  29      24.401   8.752  -4.944  1.00  0.85           H  
ATOM    465 2HG  MET A  29      23.585   7.559  -5.962  1.00  0.85           H  
ATOM    466 1HE  MET A  29      19.793   8.331  -5.216  1.00  0.85           H  
ATOM    467 2HE  MET A  29      20.925   7.356  -6.187  1.00  0.85           H  
ATOM    468 3HE  MET A  29      20.817   7.118  -4.425  1.00  0.85           H  
ATOM    469  N   TYR A  30      22.299   6.250  -1.001  1.00  0.79           N  
ATOM    470  CA  TYR A  30      22.080   5.223   0.019  1.00  0.79           C  
ATOM    471  C   TYR A  30      21.107   4.164  -0.500  1.00  0.79           C  
ATOM    472  O   TYR A  30      20.288   4.429  -1.381  1.00  0.79           O  
ATOM    473  CB  TYR A  30      21.534   5.882   1.277  1.00  0.79           C  
ATOM    474  CG  TYR A  30      22.423   6.938   1.826  1.00  0.79           C  
ATOM    475  CD1 TYR A  30      22.370   8.206   1.278  1.00  0.79           C  
ATOM    476  CD2 TYR A  30      23.271   6.674   2.868  1.00  0.79           C  
ATOM    477  CE1 TYR A  30      23.182   9.186   1.756  1.00  0.79           C  
ATOM    478  CE2 TYR A  30      24.085   7.666   3.362  1.00  0.79           C  
ATOM    479  CZ  TYR A  30      24.044   8.921   2.808  1.00  0.79           C  
ATOM    480  OH  TYR A  30      24.856   9.912   3.306  1.00  0.79           O  
ATOM    481  H   TYR A  30      21.491   6.721  -1.404  1.00  0.79           H  
ATOM    482  HA  TYR A  30      23.027   4.732   0.247  1.00  0.79           H  
ATOM    483 1HB  TYR A  30      20.606   6.313   1.069  1.00  0.79           H  
ATOM    484 2HB  TYR A  30      21.372   5.135   2.045  1.00  0.79           H  
ATOM    485  HD1 TYR A  30      21.690   8.421   0.446  1.00  0.79           H  
ATOM    486  HD2 TYR A  30      23.296   5.690   3.297  1.00  0.79           H  
ATOM    487  HE1 TYR A  30      23.146  10.165   1.303  1.00  0.79           H  
ATOM    488  HE2 TYR A  30      24.759   7.456   4.192  1.00  0.79           H  
ATOM    489  HH  TYR A  30      24.666  10.742   2.858  1.00  0.79           H  
ATOM    490  N   THR A  31      21.178   2.959   0.035  1.00  0.76           N  
ATOM    491  CA  THR A  31      20.263   1.903  -0.388  1.00  0.76           C  
ATOM    492  C   THR A  31      18.969   1.959   0.403  1.00  0.76           C  
ATOM    493  O   THR A  31      19.003   2.064   1.626  1.00  0.76           O  
ATOM    494  CB  THR A  31      20.901   0.510  -0.213  1.00  0.76           C  
ATOM    495  OG1 THR A  31      22.087   0.417  -1.018  1.00  0.76           O  
ATOM    496  CG2 THR A  31      19.934  -0.552  -0.647  1.00  0.76           C  
ATOM    497  H   THR A  31      21.851   2.785   0.778  1.00  0.76           H  
ATOM    498  HA  THR A  31      20.020   2.043  -1.442  1.00  0.76           H  
ATOM    499  HB  THR A  31      21.167   0.352   0.840  1.00  0.76           H  
ATOM    500  HG1 THR A  31      22.813   0.859  -0.568  1.00  0.76           H  
ATOM    501 1HG2 THR A  31      20.385  -1.535  -0.534  1.00  0.76           H  
ATOM    502 2HG2 THR A  31      19.029  -0.508  -0.060  1.00  0.76           H  
ATOM    503 3HG2 THR A  31      19.699  -0.375  -1.674  1.00  0.76           H  
ATOM    504  N   LEU A  32      17.827   1.908  -0.272  1.00  0.76           N  
ATOM    505  CA  LEU A  32      16.560   1.899   0.443  1.00  0.76           C  
ATOM    506  C   LEU A  32      16.185   0.454   0.708  1.00  0.76           C  
ATOM    507  O   LEU A  32      15.914  -0.302  -0.245  1.00  0.76           O  
ATOM    508  CB  LEU A  32      15.445   2.520  -0.379  1.00  0.76           C  
ATOM    509  CG  LEU A  32      14.129   2.613   0.302  1.00  0.76           C  
ATOM    510  CD1 LEU A  32      14.280   3.576   1.470  1.00  0.76           C  
ATOM    511  CD2 LEU A  32      13.086   3.057  -0.685  1.00  0.76           C  
ATOM    512  H   LEU A  32      17.827   1.843  -1.285  1.00  0.76           H  
ATOM    513  HA  LEU A  32      16.668   2.426   1.391  1.00  0.76           H  
ATOM    514 1HB  LEU A  32      15.744   3.515  -0.702  1.00  0.76           H  
ATOM    515 2HB  LEU A  32      15.289   1.911  -1.243  1.00  0.76           H  
ATOM    516  HG  LEU A  32      13.854   1.635   0.695  1.00  0.76           H  
ATOM    517 1HD1 LEU A  32      13.377   3.690   2.004  1.00  0.76           H  
ATOM    518 2HD1 LEU A  32      15.050   3.213   2.143  1.00  0.76           H  
ATOM    519 3HD1 LEU A  32      14.556   4.534   1.084  1.00  0.76           H  
ATOM    520 1HD2 LEU A  32      12.117   3.120  -0.187  1.00  0.76           H  
ATOM    521 2HD2 LEU A  32      13.360   4.036  -1.085  1.00  0.76           H  
ATOM    522 3HD2 LEU A  32      13.033   2.336  -1.498  1.00  0.76           H  
ATOM    523  N   CYS A  33      16.162   0.094   1.987  1.00  0.80           N  
ATOM    524  CA  CYS A  33      15.908  -1.261   2.431  1.00  0.80           C  
ATOM    525  C   CYS A  33      14.569  -1.393   3.132  1.00  0.80           C  
ATOM    526  O   CYS A  33      14.203  -0.570   3.977  1.00  0.80           O  
ATOM    527  CB  CYS A  33      17.030  -1.689   3.364  1.00  0.80           C  
ATOM    528  SG  CYS A  33      18.615  -1.698   2.558  1.00  0.80           S  
ATOM    529  H   CYS A  33      16.370   0.798   2.689  1.00  0.80           H  
ATOM    530  HA  CYS A  33      15.909  -1.906   1.561  1.00  0.80           H  
ATOM    531 1HB  CYS A  33      17.081  -1.005   4.214  1.00  0.80           H  
ATOM    532 2HB  CYS A  33      16.831  -2.683   3.752  1.00  0.80           H  
ATOM    533  N   CYS A  34      13.842  -2.448   2.802  1.00  0.87           N  
ATOM    534  CA  CYS A  34      12.513  -2.644   3.358  1.00  0.87           C  
ATOM    535  C   CYS A  34      12.366  -4.058   3.883  1.00  0.87           C  
ATOM    536  O   CYS A  34      13.172  -4.931   3.559  1.00  0.87           O  
ATOM    537  CB  CYS A  34      11.490  -2.418   2.259  1.00  0.87           C  
ATOM    538  SG  CYS A  34      11.753  -0.867   1.358  1.00  0.87           S  
ATOM    539  H   CYS A  34      14.214  -3.098   2.110  1.00  0.87           H  
ATOM    540  HA  CYS A  34      12.349  -1.939   4.171  1.00  0.87           H  
ATOM    541 1HB  CYS A  34      11.535  -3.240   1.544  1.00  0.87           H  
ATOM    542 2HB  CYS A  34      10.486  -2.402   2.687  1.00  0.87           H  
ATOM    543  N   ARG A  35      11.335  -4.302   4.675  1.00  0.95           N  
ATOM    544  CA  ARG A  35      11.088  -5.645   5.182  1.00  0.95           C  
ATOM    545  C   ARG A  35       9.648  -5.769   5.633  1.00  0.95           C  
ATOM    546  O   ARG A  35       8.798  -6.203   4.854  1.00  0.95           O  
ATOM    547  OXT ARG A  35       9.301  -5.035   6.550  1.00  0.95           O  
ATOM    548  CB  ARG A  35      12.043  -5.964   6.327  1.00  0.95           C  
ATOM    549  CG  ARG A  35      11.947  -7.361   6.921  1.00  0.95           C  
ATOM    550  CD  ARG A  35      13.130  -7.657   7.795  1.00  0.95           C  
ATOM    551  NE  ARG A  35      13.252  -6.740   8.924  1.00  0.95           N  
ATOM    552  CZ  ARG A  35      12.709  -6.926  10.145  1.00  0.95           C  
ATOM    553  NH1 ARG A  35      11.998  -8.003  10.402  1.00  0.95           N  
ATOM    554  NH2 ARG A  35      12.898  -6.018  11.088  1.00  0.95           N  
ATOM    555  H   ARG A  35      10.711  -3.547   4.930  1.00  0.95           H  
ATOM    556  HA  ARG A  35      11.263  -6.361   4.378  1.00  0.95           H  
ATOM    557 1HB  ARG A  35      13.049  -5.846   5.988  1.00  0.95           H  
ATOM    558 2HB  ARG A  35      11.891  -5.253   7.138  1.00  0.95           H  
ATOM    559 1HG  ARG A  35      11.040  -7.451   7.516  1.00  0.95           H  
ATOM    560 2HG  ARG A  35      11.933  -8.099   6.113  1.00  0.95           H  
ATOM    561 1HD  ARG A  35      13.040  -8.666   8.189  1.00  0.95           H  
ATOM    562 2HD  ARG A  35      14.037  -7.582   7.204  1.00  0.95           H  
ATOM    563  HE  ARG A  35      13.793  -5.892   8.777  1.00  0.95           H  
ATOM    564 1HH1 ARG A  35      11.853  -8.696   9.683  1.00  0.95           H  
ATOM    565 2HH1 ARG A  35      11.596  -8.136  11.319  1.00  0.95           H  
ATOM    566 1HH2 ARG A  35      13.447  -5.191  10.888  1.00  0.95           H  
ATOM    567 2HH2 ARG A  35      12.496  -6.150  12.004  1.00  0.95           H  
ENDMDL

