REMARK ID 636692 DOMAINID 630415 MODEL 1 Mic_B_AP01141
MODEL     1
ATOM      1  N   LEU A   1       1.051  -0.022  -0.127  1.00  1.93           N  
ATOM      2  CA  LEU A   1       2.427   0.318  -0.473  1.00  1.93           C  
ATOM      3  C   LEU A   1       2.784   1.783  -0.215  1.00  1.93           C  
ATOM      4  O   LEU A   1       3.918   2.085   0.158  1.00  1.93           O  
ATOM      5  CB  LEU A   1       2.686  -0.000  -1.950  1.00  1.93           C  
ATOM      6  CG  LEU A   1       2.560  -1.479  -2.348  1.00  1.93           C  
ATOM      7  CD1 LEU A   1       2.735  -1.613  -3.857  1.00  1.93           C  
ATOM      8  CD2 LEU A   1       3.616  -2.289  -1.606  1.00  1.93           C  
ATOM      9 1H   LEU A   1       0.984  -1.025  -0.015  1.00  1.93           H  
ATOM     10 2H   LEU A   1       0.785   0.423   0.739  1.00  1.93           H  
ATOM     11 3H   LEU A   1       0.431   0.267  -0.867  1.00  1.93           H  
ATOM     12  HA  LEU A   1       3.089  -0.301   0.132  1.00  1.93           H  
ATOM     13 1HB  LEU A   1       1.983   0.568  -2.556  1.00  1.93           H  
ATOM     14 2HB  LEU A   1       3.694   0.326  -2.203  1.00  1.93           H  
ATOM     15  HG  LEU A   1       1.568  -1.847  -2.086  1.00  1.93           H  
ATOM     16 1HD1 LEU A   1       2.640  -2.661  -4.144  1.00  1.93           H  
ATOM     17 2HD1 LEU A   1       1.968  -1.028  -4.366  1.00  1.93           H  
ATOM     18 3HD1 LEU A   1       3.720  -1.247  -4.143  1.00  1.93           H  
ATOM     19 1HD2 LEU A   1       3.530  -3.340  -1.882  1.00  1.93           H  
ATOM     20 2HD2 LEU A   1       4.608  -1.923  -1.872  1.00  1.93           H  
ATOM     21 3HD2 LEU A   1       3.466  -2.182  -0.531  1.00  1.93           H  
ATOM     22  N   ARG A   2       1.824   2.704  -0.364  1.00  1.72           N  
ATOM     23  CA  ARG A   2       2.104   4.142  -0.184  1.00  1.72           C  
ATOM     24  C   ARG A   2       2.578   4.513   1.225  1.00  1.72           C  
ATOM     25  O   ARG A   2       3.214   5.547   1.423  1.00  1.72           O  
ATOM     26  CB  ARG A   2       0.867   4.977  -0.483  1.00  1.72           C  
ATOM     27  CG  ARG A   2      -0.266   4.825   0.529  1.00  1.72           C  
ATOM     28  CD  ARG A   2      -1.484   5.567   0.133  1.00  1.72           C  
ATOM     29  NE  ARG A   2      -2.541   5.410   1.118  1.00  1.72           N  
ATOM     30  CZ  ARG A   2      -3.778   5.935   1.010  1.00  1.72           C  
ATOM     31  NH1 ARG A   2      -4.106   6.639  -0.052  1.00  1.72           N  
ATOM     32  NH2 ARG A   2      -4.664   5.743   1.971  1.00  1.72           N  
ATOM     33  H   ARG A   2       0.893   2.448  -0.652  1.00  1.72           H  
ATOM     34  HA  ARG A   2       2.888   4.423  -0.891  1.00  1.72           H  
ATOM     35 1HB  ARG A   2       1.141   6.030  -0.510  1.00  1.72           H  
ATOM     36 2HB  ARG A   2       0.476   4.715  -1.466  1.00  1.72           H  
ATOM     37 1HG  ARG A   2      -0.522   3.775   0.653  1.00  1.72           H  
ATOM     38 2HG  ARG A   2       0.055   5.232   1.491  1.00  1.72           H  
ATOM     39 1HD  ARG A   2      -1.251   6.628   0.048  1.00  1.72           H  
ATOM     40 2HD  ARG A   2      -1.847   5.195  -0.824  1.00  1.72           H  
ATOM     41  HE  ARG A   2      -2.318   4.877   1.962  1.00  1.72           H  
ATOM     42 1HH1 ARG A   2      -3.431   6.788  -0.788  1.00  1.72           H  
ATOM     43 2HH1 ARG A   2      -5.033   7.032  -0.130  1.00  1.72           H  
ATOM     44 1HH2 ARG A   2      -4.407   5.202   2.790  1.00  1.72           H  
ATOM     45 2HH2 ARG A   2      -5.590   6.136   1.893  1.00  1.72           H  
ATOM     46  N   ASP A   3       2.261   3.662   2.197  1.00  1.48           N  
ATOM     47  CA  ASP A   3       2.603   3.894   3.587  1.00  1.48           C  
ATOM     48  C   ASP A   3       3.949   3.268   3.973  1.00  1.48           C  
ATOM     49  O   ASP A   3       4.349   3.322   5.137  1.00  1.48           O  
ATOM     50  CB  ASP A   3       1.497   3.324   4.475  1.00  1.48           C  
ATOM     51  CG  ASP A   3       0.152   4.045   4.297  1.00  1.48           C  
ATOM     52  OD1 ASP A   3       0.141   5.247   4.181  1.00  1.48           O  
ATOM     53  OD2 ASP A   3      -0.848   3.371   4.235  1.00  1.48           O  
ATOM     54  H   ASP A   3       1.753   2.832   1.959  1.00  1.48           H  
ATOM     55  HA  ASP A   3       2.670   4.970   3.750  1.00  1.48           H  
ATOM     56 1HB  ASP A   3       1.362   2.266   4.251  1.00  1.48           H  
ATOM     57 2HB  ASP A   3       1.797   3.400   5.520  1.00  1.48           H  
ATOM     58  N   LEU A   4       4.637   2.639   3.017  1.00  1.24           N  
ATOM     59  CA  LEU A   4       5.925   2.027   3.315  1.00  1.24           C  
ATOM     60  C   LEU A   4       6.936   3.077   3.753  1.00  1.24           C  
ATOM     61  O   LEU A   4       7.131   4.088   3.075  1.00  1.24           O  
ATOM     62  CB  LEU A   4       6.476   1.276   2.092  1.00  1.24           C  
ATOM     63  CG  LEU A   4       7.817   0.531   2.323  1.00  1.24           C  
ATOM     64  CD1 LEU A   4       7.613  -0.602   3.299  1.00  1.24           C  
ATOM     65  CD2 LEU A   4       8.364   0.018   0.988  1.00  1.24           C  
ATOM     66  H   LEU A   4       4.291   2.602   2.060  1.00  1.24           H  
ATOM     67  HA  LEU A   4       5.792   1.318   4.132  1.00  1.24           H  
ATOM     68 1HB  LEU A   4       5.734   0.549   1.764  1.00  1.24           H  
ATOM     69 2HB  LEU A   4       6.625   1.994   1.285  1.00  1.24           H  
ATOM     70  HG  LEU A   4       8.527   1.215   2.766  1.00  1.24           H  
ATOM     71 1HD1 LEU A   4       8.566  -1.106   3.474  1.00  1.24           H  
ATOM     72 2HD1 LEU A   4       7.237  -0.205   4.240  1.00  1.24           H  
ATOM     73 3HD1 LEU A   4       6.895  -1.310   2.890  1.00  1.24           H  
ATOM     74 1HD2 LEU A   4       9.312  -0.490   1.156  1.00  1.24           H  
ATOM     75 2HD2 LEU A   4       7.651  -0.675   0.545  1.00  1.24           H  
ATOM     76 3HD2 LEU A   4       8.520   0.861   0.315  1.00  1.24           H  
ATOM     77  N   VAL A   5       7.599   2.833   4.876  1.00  1.05           N  
ATOM     78  CA  VAL A   5       8.602   3.768   5.352  1.00  1.05           C  
ATOM     79  C   VAL A   5       9.992   3.266   5.047  1.00  1.05           C  
ATOM     80  O   VAL A   5      10.375   2.171   5.460  1.00  1.05           O  
ATOM     81  CB  VAL A   5       8.477   4.001   6.859  1.00  1.05           C  
ATOM     82  CG1 VAL A   5       9.586   4.954   7.328  1.00  1.05           C  
ATOM     83  CG2 VAL A   5       7.098   4.573   7.160  1.00  1.05           C  
ATOM     84  H   VAL A   5       7.398   1.996   5.401  1.00  1.05           H  
ATOM     85  HA  VAL A   5       8.460   4.722   4.845  1.00  1.05           H  
ATOM     86  HB  VAL A   5       8.607   3.057   7.385  1.00  1.05           H  
ATOM     87 1HG1 VAL A   5       9.505   5.113   8.402  1.00  1.05           H  
ATOM     88 2HG1 VAL A   5      10.558   4.520   7.102  1.00  1.05           H  
ATOM     89 3HG1 VAL A   5       9.490   5.909   6.812  1.00  1.05           H  
ATOM     90 1HG2 VAL A   5       6.996   4.738   8.232  1.00  1.05           H  
ATOM     91 2HG2 VAL A   5       6.974   5.519   6.633  1.00  1.05           H  
ATOM     92 3HG2 VAL A   5       6.331   3.872   6.827  1.00  1.05           H  
ATOM     93  N   CYS A   6      10.728   4.078   4.312  1.00  0.91           N  
ATOM     94  CA  CYS A   6      12.079   3.758   3.885  1.00  0.91           C  
ATOM     95  C   CYS A   6      13.037   4.874   4.263  1.00  0.91           C  
ATOM     96  O   CYS A   6      12.612   6.000   4.530  1.00  0.91           O  
ATOM     97  CB  CYS A   6      12.107   3.524   2.387  1.00  0.91           C  
ATOM     98  SG  CYS A   6      11.047   2.191   1.864  1.00  0.91           S  
ATOM     99  H   CYS A   6      10.321   4.957   4.025  1.00  0.91           H  
ATOM    100  HA  CYS A   6      12.398   2.843   4.383  1.00  0.91           H  
ATOM    101 1HB  CYS A   6      11.771   4.420   1.882  1.00  0.91           H  
ATOM    102 2HB  CYS A   6      13.122   3.309   2.069  1.00  0.91           H  
ATOM    103  N   TYR A   7      14.327   4.568   4.275  1.00  0.83           N  
ATOM    104  CA  TYR A   7      15.318   5.553   4.677  1.00  0.83           C  
ATOM    105  C   TYR A   7      16.387   5.774   3.620  1.00  0.83           C  
ATOM    106  O   TYR A   7      16.760   4.862   2.891  1.00  0.83           O  
ATOM    107  CB  TYR A   7      15.940   5.082   5.985  1.00  0.83           C  
ATOM    108  CG  TYR A   7      14.889   4.924   7.078  1.00  0.83           C  
ATOM    109  CD1 TYR A   7      14.190   3.719   7.195  1.00  0.83           C  
ATOM    110  CD2 TYR A   7      14.602   5.970   7.934  1.00  0.83           C  
ATOM    111  CE1 TYR A   7      13.221   3.572   8.165  1.00  0.83           C  
ATOM    112  CE2 TYR A   7      13.628   5.821   8.904  1.00  0.83           C  
ATOM    113  CZ  TYR A   7      12.942   4.630   9.023  1.00  0.83           C  
ATOM    114  OH  TYR A   7      11.975   4.488   9.995  1.00  0.83           O  
ATOM    115  H   TYR A   7      14.612   3.623   4.022  1.00  0.83           H  
ATOM    116  HA  TYR A   7      14.817   6.506   4.841  1.00  0.83           H  
ATOM    117 1HB  TYR A   7      16.437   4.119   5.836  1.00  0.83           H  
ATOM    118 2HB  TYR A   7      16.691   5.799   6.321  1.00  0.83           H  
ATOM    119  HD1 TYR A   7      14.411   2.893   6.515  1.00  0.83           H  
ATOM    120  HD2 TYR A   7      15.138   6.914   7.839  1.00  0.83           H  
ATOM    121  HE1 TYR A   7      12.675   2.632   8.253  1.00  0.83           H  
ATOM    122  HE2 TYR A   7      13.402   6.647   9.578  1.00  0.83           H  
ATOM    123  HH  TYR A   7      11.906   5.305  10.496  1.00  0.83           H  
ATOM    124  N   CYS A   8      16.892   6.994   3.539  1.00  0.78           N  
ATOM    125  CA  CYS A   8      17.929   7.301   2.563  1.00  0.78           C  
ATOM    126  C   CYS A   8      19.320   7.111   3.162  1.00  0.78           C  
ATOM    127  O   CYS A   8      19.625   7.677   4.215  1.00  0.78           O  
ATOM    128  CB  CYS A   8      17.770   8.737   2.077  1.00  0.78           C  
ATOM    129  SG  CYS A   8      16.188   9.055   1.250  1.00  0.78           S  
ATOM    130  H   CYS A   8      16.557   7.720   4.155  1.00  0.78           H  
ATOM    131  HA  CYS A   8      17.817   6.631   1.713  1.00  0.78           H  
ATOM    132 1HB  CYS A   8      17.856   9.418   2.921  1.00  0.78           H  
ATOM    133 2HB  CYS A   8      18.571   8.974   1.380  1.00  0.78           H  
ATOM    134  N   ARG A   9      20.169   6.319   2.496  1.00  0.77           N  
ATOM    135  CA  ARG A   9      21.507   6.051   3.017  1.00  0.77           C  
ATOM    136  C   ARG A   9      22.644   6.207   2.007  1.00  0.77           C  
ATOM    137  O   ARG A   9      22.559   5.779   0.852  1.00  0.77           O  
ATOM    138  CB  ARG A   9      21.596   4.629   3.541  1.00  0.77           C  
ATOM    139  CG  ARG A   9      20.712   4.278   4.722  1.00  0.77           C  
ATOM    140  CD  ARG A   9      21.075   2.929   5.239  1.00  0.77           C  
ATOM    141  NE  ARG A   9      20.189   2.454   6.279  1.00  0.77           N  
ATOM    142  CZ  ARG A   9      20.207   2.856   7.564  1.00  0.77           C  
ATOM    143  NH1 ARG A   9      21.044   3.801   7.958  1.00  0.77           N  
ATOM    144  NH2 ARG A   9      19.375   2.301   8.425  1.00  0.77           N  
ATOM    145  H   ARG A   9      19.853   5.868   1.641  1.00  0.77           H  
ATOM    146  HA  ARG A   9      21.693   6.738   3.841  1.00  0.77           H  
ATOM    147 1HB  ARG A   9      21.325   3.944   2.733  1.00  0.77           H  
ATOM    148 2HB  ARG A   9      22.631   4.405   3.813  1.00  0.77           H  
ATOM    149 1HG  ARG A   9      20.836   5.015   5.514  1.00  0.77           H  
ATOM    150 2HG  ARG A   9      19.665   4.251   4.399  1.00  0.77           H  
ATOM    151 1HD  ARG A   9      21.030   2.223   4.418  1.00  0.77           H  
ATOM    152 2HD  ARG A   9      22.088   2.949   5.635  1.00  0.77           H  
ATOM    153  HE  ARG A   9      19.551   1.687   6.034  1.00  0.77           H  
ATOM    154 1HH1 ARG A   9      21.674   4.227   7.292  1.00  0.77           H  
ATOM    155 2HH1 ARG A   9      21.049   4.102   8.923  1.00  0.77           H  
ATOM    156 1HH2 ARG A   9      18.727   1.560   8.102  1.00  0.77           H  
ATOM    157 2HH2 ARG A   9      19.370   2.590   9.387  1.00  0.77           H  
ATOM    158  N   ALA A  10      23.746   6.797   2.451  1.00  0.76           N  
ATOM    159  CA  ALA A  10      24.908   6.887   1.582  1.00  0.76           C  
ATOM    160  C   ALA A  10      25.498   5.504   1.370  1.00  0.76           C  
ATOM    161  O   ALA A  10      25.515   4.694   2.292  1.00  0.76           O  
ATOM    162  CB  ALA A  10      25.954   7.813   2.171  1.00  0.76           C  
ATOM    163  H   ALA A  10      23.784   7.163   3.393  1.00  0.76           H  
ATOM    164  HA  ALA A  10      24.589   7.276   0.614  1.00  0.76           H  
ATOM    165 1HB  ALA A  10      26.807   7.872   1.495  1.00  0.76           H  
ATOM    166 2HB  ALA A  10      25.534   8.806   2.306  1.00  0.76           H  
ATOM    167 3HB  ALA A  10      26.281   7.425   3.132  1.00  0.76           H  
ATOM    168  N   ARG A  11      26.007   5.252   0.169  1.00  0.76           N  
ATOM    169  CA  ARG A  11      26.746   4.033  -0.212  1.00  0.76           C  
ATOM    170  C   ARG A  11      25.975   2.695  -0.253  1.00  0.76           C  
ATOM    171  O   ARG A  11      26.449   1.747  -0.882  1.00  0.76           O  
ATOM    172  CB  ARG A  11      27.930   3.834   0.727  1.00  0.76           C  
ATOM    173  CG  ARG A  11      28.993   4.919   0.663  1.00  0.76           C  
ATOM    174  CD  ARG A  11      30.091   4.662   1.632  1.00  0.76           C  
ATOM    175  NE  ARG A  11      29.629   4.779   3.012  1.00  0.76           N  
ATOM    176  CZ  ARG A  11      30.359   4.457   4.099  1.00  0.76           C  
ATOM    177  NH1 ARG A  11      31.588   4.005   3.961  1.00  0.76           N  
ATOM    178  NH2 ARG A  11      29.839   4.595   5.308  1.00  0.76           N  
ATOM    179  H   ARG A  11      25.902   5.969  -0.536  1.00  0.76           H  
ATOM    180  HA  ARG A  11      27.145   4.208  -1.212  1.00  0.76           H  
ATOM    181 1HB  ARG A  11      27.613   3.729   1.754  1.00  0.76           H  
ATOM    182 2HB  ARG A  11      28.424   2.900   0.460  1.00  0.76           H  
ATOM    183 1HG  ARG A  11      29.419   4.957  -0.339  1.00  0.76           H  
ATOM    184 2HG  ARG A  11      28.547   5.883   0.905  1.00  0.76           H  
ATOM    185 1HD  ARG A  11      30.476   3.654   1.486  1.00  0.76           H  
ATOM    186 2HD  ARG A  11      30.892   5.384   1.478  1.00  0.76           H  
ATOM    187  HE  ARG A  11      28.686   5.118   3.165  1.00  0.76           H  
ATOM    188 1HH1 ARG A  11      31.986   3.899   3.039  1.00  0.76           H  
ATOM    189 2HH1 ARG A  11      32.131   3.764   4.777  1.00  0.76           H  
ATOM    190 1HH2 ARG A  11      28.894   4.940   5.414  1.00  0.76           H  
ATOM    191 2HH2 ARG A  11      30.384   4.354   6.122  1.00  0.76           H  
ATOM    192  N   GLY A  12      24.797   2.603   0.355  1.00  0.76           N  
ATOM    193  CA  GLY A  12      24.059   1.340   0.313  1.00  0.76           C  
ATOM    194  C   GLY A  12      23.155   1.080   1.516  1.00  0.76           C  
ATOM    195  O   GLY A  12      22.992   1.925   2.391  1.00  0.76           O  
ATOM    196  H   GLY A  12      24.436   3.398   0.871  1.00  0.76           H  
ATOM    197 1HA  GLY A  12      23.457   1.330  -0.586  1.00  0.76           H  
ATOM    198 2HA  GLY A  12      24.766   0.517   0.220  1.00  0.76           H  
ATOM    199  N   CYS A  13      22.585  -0.122   1.554  1.00  0.75           N  
ATOM    200  CA  CYS A  13      21.653  -0.518   2.607  1.00  0.75           C  
ATOM    201  C   CYS A  13      22.348  -1.318   3.700  1.00  0.75           C  
ATOM    202  O   CYS A  13      23.420  -1.882   3.476  1.00  0.75           O  
ATOM    203  CB  CYS A  13      20.505  -1.320   2.008  1.00  0.75           C  
ATOM    204  SG  CYS A  13      19.521  -0.402   0.809  1.00  0.75           S  
ATOM    205  H   CYS A  13      22.789  -0.777   0.814  1.00  0.75           H  
ATOM    206  HA  CYS A  13      21.251   0.379   3.070  1.00  0.75           H  
ATOM    207 1HB  CYS A  13      20.893  -2.213   1.517  1.00  0.75           H  
ATOM    208 2HB  CYS A  13      19.849  -1.646   2.788  1.00  0.75           H  
ATOM    209  N   LYS A  14      21.761  -1.326   4.904  1.00  0.74           N  
ATOM    210  CA  LYS A  14      22.360  -2.013   6.049  1.00  0.74           C  
ATOM    211  C   LYS A  14      21.775  -3.390   6.377  1.00  0.74           C  
ATOM    212  O   LYS A  14      20.564  -3.554   6.516  1.00  0.74           O  
ATOM    213  CB  LYS A  14      22.248  -1.118   7.283  1.00  0.74           C  
ATOM    214  CG  LYS A  14      22.910  -1.677   8.547  1.00  0.74           C  
ATOM    215  CD  LYS A  14      22.813  -0.690   9.708  1.00  0.74           C  
ATOM    216  CE  LYS A  14      23.466  -1.252  10.968  1.00  0.74           C  
ATOM    217  NZ  LYS A  14      23.384  -0.299  12.110  1.00  0.74           N  
ATOM    218  H   LYS A  14      20.856  -0.856   5.042  1.00  0.74           H  
ATOM    219  HA  LYS A  14      23.418  -2.157   5.831  1.00  0.74           H  
ATOM    220 1HB  LYS A  14      22.692  -0.146   7.070  1.00  0.74           H  
ATOM    221 2HB  LYS A  14      21.191  -0.947   7.508  1.00  0.74           H  
ATOM    222 1HG  LYS A  14      22.417  -2.604   8.836  1.00  0.74           H  
ATOM    223 2HG  LYS A  14      23.958  -1.892   8.344  1.00  0.74           H  
ATOM    224 1HD  LYS A  14      23.310   0.242   9.433  1.00  0.74           H  
ATOM    225 2HD  LYS A  14      21.765  -0.476   9.913  1.00  0.74           H  
ATOM    226 1HE  LYS A  14      22.966  -2.178  11.244  1.00  0.74           H  
ATOM    227 2HE  LYS A  14      24.515  -1.463  10.761  1.00  0.74           H  
ATOM    228 1HZ  LYS A  14      23.826  -0.706  12.921  1.00  0.74           H  
ATOM    229 2HZ  LYS A  14      23.855   0.562  11.867  1.00  0.74           H  
ATOM    230 3HZ  LYS A  14      22.416  -0.103  12.318  1.00  0.74           H  
ATOM    231  N   GLY A  15      22.637  -4.384   6.563  1.00  0.73           N  
ATOM    232  CA  GLY A  15      22.145  -5.686   6.998  1.00  0.73           C  
ATOM    233  C   GLY A  15      21.159  -6.308   6.022  1.00  0.73           C  
ATOM    234  O   GLY A  15      21.496  -6.610   4.880  1.00  0.73           O  
ATOM    235  H   GLY A  15      23.626  -4.232   6.416  1.00  0.73           H  
ATOM    236 1HA  GLY A  15      22.991  -6.360   7.134  1.00  0.73           H  
ATOM    237 2HA  GLY A  15      21.671  -5.579   7.972  1.00  0.73           H  
ATOM    238  N   ARG A  16      19.942  -6.539   6.509  1.00  0.73           N  
ATOM    239  CA  ARG A  16      18.880  -7.161   5.726  1.00  0.73           C  
ATOM    240  C   ARG A  16      18.013  -6.161   4.959  1.00  0.73           C  
ATOM    241  O   ARG A  16      17.029  -6.553   4.329  1.00  0.73           O  
ATOM    242  CB  ARG A  16      17.989  -7.998   6.622  1.00  0.73           C  
ATOM    243  CG  ARG A  16      18.699  -9.157   7.314  1.00  0.73           C  
ATOM    244  CD  ARG A  16      19.126 -10.202   6.338  1.00  0.73           C  
ATOM    245  NE  ARG A  16      19.761 -11.337   6.992  1.00  0.73           N  
ATOM    246  CZ  ARG A  16      20.314 -12.386   6.346  1.00  0.73           C  
ATOM    247  NH1 ARG A  16      20.306 -12.431   5.032  1.00  0.73           N  
ATOM    248  NH2 ARG A  16      20.865 -13.369   7.036  1.00  0.73           N  
ATOM    249  H   ARG A  16      19.744  -6.254   7.456  1.00  0.73           H  
ATOM    250  HA  ARG A  16      19.347  -7.825   4.999  1.00  0.73           H  
ATOM    251 1HB  ARG A  16      17.565  -7.365   7.389  1.00  0.73           H  
ATOM    252 2HB  ARG A  16      17.165  -8.407   6.040  1.00  0.73           H  
ATOM    253 1HG  ARG A  16      19.585  -8.786   7.827  1.00  0.73           H  
ATOM    254 2HG  ARG A  16      18.024  -9.616   8.039  1.00  0.73           H  
ATOM    255 1HD  ARG A  16      18.256 -10.566   5.791  1.00  0.73           H  
ATOM    256 2HD  ARG A  16      19.839  -9.769   5.635  1.00  0.73           H  
ATOM    257  HE  ARG A  16      19.788 -11.342   8.003  1.00  0.73           H  
ATOM    258 1HH1 ARG A  16      19.886 -11.678   4.503  1.00  0.73           H  
ATOM    259 2HH1 ARG A  16      20.719 -13.216   4.550  1.00  0.73           H  
ATOM    260 1HH2 ARG A  16      20.871 -13.337   8.046  1.00  0.73           H  
ATOM    261 2HH2 ARG A  16      21.278 -14.154   6.554  1.00  0.73           H  
ATOM    262  N   GLU A  17      18.359  -4.877   5.023  1.00  0.75           N  
ATOM    263  CA  GLU A  17      17.608  -3.857   4.296  1.00  0.75           C  
ATOM    264  C   GLU A  17      17.798  -4.046   2.796  1.00  0.75           C  
ATOM    265  O   GLU A  17      18.863  -4.469   2.339  1.00  0.75           O  
ATOM    266  CB  GLU A  17      18.049  -2.450   4.695  1.00  0.75           C  
ATOM    267  CG  GLU A  17      17.682  -1.984   6.077  1.00  0.75           C  
ATOM    268  CD  GLU A  17      18.222  -0.597   6.382  1.00  0.75           C  
ATOM    269  OE1 GLU A  17      19.118  -0.128   5.683  1.00  0.75           O  
ATOM    270  OE2 GLU A  17      17.754   0.002   7.331  1.00  0.75           O  
ATOM    271  H   GLU A  17      19.172  -4.593   5.570  1.00  0.75           H  
ATOM    272  HA  GLU A  17      16.549  -3.974   4.519  1.00  0.75           H  
ATOM    273 1HB  GLU A  17      19.120  -2.408   4.659  1.00  0.75           H  
ATOM    274 2HB  GLU A  17      17.652  -1.738   3.979  1.00  0.75           H  
ATOM    275 1HG  GLU A  17      16.605  -1.952   6.159  1.00  0.75           H  
ATOM    276 2HG  GLU A  17      18.059  -2.698   6.807  1.00  0.75           H  
ATOM    277  N   ARG A  18      16.773  -3.708   2.027  1.00  0.78           N  
ATOM    278  CA  ARG A  18      16.821  -3.862   0.580  1.00  0.78           C  
ATOM    279  C   ARG A  18      16.701  -2.533  -0.115  1.00  0.78           C  
ATOM    280  O   ARG A  18      16.117  -1.598   0.425  1.00  0.78           O  
ATOM    281  CB  ARG A  18      15.660  -4.722   0.098  1.00  0.78           C  
ATOM    282  CG  ARG A  18      14.277  -4.083   0.315  1.00  0.78           C  
ATOM    283  CD  ARG A  18      13.173  -4.932  -0.196  1.00  0.78           C  
ATOM    284  NE  ARG A  18      11.855  -4.341   0.070  1.00  0.78           N  
ATOM    285  CZ  ARG A  18      11.215  -3.464  -0.744  1.00  0.78           C  
ATOM    286  NH1 ARG A  18      11.767  -3.083  -1.878  1.00  0.78           N  
ATOM    287  NH2 ARG A  18      10.027  -3.000  -0.402  1.00  0.78           N  
ATOM    288  H   ARG A  18      15.935  -3.347   2.476  1.00  0.78           H  
ATOM    289  HA  ARG A  18      17.768  -4.324   0.300  1.00  0.78           H  
ATOM    290 1HB  ARG A  18      15.767  -4.919  -0.968  1.00  0.78           H  
ATOM    291 2HB  ARG A  18      15.673  -5.680   0.618  1.00  0.78           H  
ATOM    292 1HG  ARG A  18      14.116  -3.926   1.380  1.00  0.78           H  
ATOM    293 2HG  ARG A  18      14.236  -3.119  -0.204  1.00  0.78           H  
ATOM    294 1HD  ARG A  18      13.281  -5.055  -1.273  1.00  0.78           H  
ATOM    295 2HD  ARG A  18      13.214  -5.906   0.288  1.00  0.78           H  
ATOM    296  HE  ARG A  18      11.389  -4.610   0.929  1.00  0.78           H  
ATOM    297 1HH1 ARG A  18      12.676  -3.444  -2.149  1.00  0.78           H  
ATOM    298 2HH1 ARG A  18      11.284  -2.413  -2.490  1.00  0.78           H  
ATOM    299 1HH2 ARG A  18       9.600  -3.292   0.467  1.00  0.78           H  
ATOM    300 2HH2 ARG A  18       9.534  -2.372  -1.025  1.00  0.78           H  
ATOM    301  N   MET A  19      17.202  -2.447  -1.338  1.00  0.82           N  
ATOM    302  CA  MET A  19      17.023  -1.212  -2.079  1.00  0.82           C  
ATOM    303  C   MET A  19      15.656  -1.175  -2.720  1.00  0.82           C  
ATOM    304  O   MET A  19      15.161  -2.194  -3.209  1.00  0.82           O  
ATOM    305  CB  MET A  19      18.123  -1.038  -3.118  1.00  0.82           C  
ATOM    306  CG  MET A  19      19.443  -0.820  -2.512  1.00  0.82           C  
ATOM    307  SD  MET A  19      20.774  -0.578  -3.623  1.00  0.82           S  
ATOM    308  CE  MET A  19      22.003  -0.427  -2.348  1.00  0.82           C  
ATOM    309  H   MET A  19      17.696  -3.227  -1.751  1.00  0.82           H  
ATOM    310  HA  MET A  19      17.083  -0.375  -1.381  1.00  0.82           H  
ATOM    311 1HB  MET A  19      18.174  -1.917  -3.754  1.00  0.82           H  
ATOM    312 2HB  MET A  19      17.894  -0.177  -3.748  1.00  0.82           H  
ATOM    313 1HG  MET A  19      19.360   0.087  -1.925  1.00  0.82           H  
ATOM    314 2HG  MET A  19      19.689  -1.649  -1.853  1.00  0.82           H  
ATOM    315 1HE  MET A  19      22.979  -0.242  -2.797  1.00  0.82           H  
ATOM    316 2HE  MET A  19      21.727   0.395  -1.698  1.00  0.82           H  
ATOM    317 3HE  MET A  19      22.033  -1.345  -1.763  1.00  0.82           H  
ATOM    318  N   ASN A  20      15.065   0.007  -2.737  1.00  0.85           N  
ATOM    319  CA  ASN A  20      13.768   0.227  -3.351  1.00  0.85           C  
ATOM    320  C   ASN A  20      13.842   1.348  -4.380  1.00  0.85           C  
ATOM    321  O   ASN A  20      13.039   1.410  -5.311  1.00  0.85           O  
ATOM    322  CB  ASN A  20      12.780   0.541  -2.259  1.00  0.85           C  
ATOM    323  CG  ASN A  20      11.323   0.502  -2.637  1.00  0.85           C  
ATOM    324  OD1 ASN A  20      10.812  -0.506  -3.169  1.00  0.85           O  
ATOM    325  ND2 ASN A  20      10.629   1.578  -2.351  1.00  0.85           N  
ATOM    326  H   ASN A  20      15.528   0.779  -2.260  1.00  0.85           H  
ATOM    327  HA  ASN A  20      13.463  -0.681  -3.872  1.00  0.85           H  
ATOM    328 1HB  ASN A  20      12.938  -0.202  -1.485  1.00  0.85           H  
ATOM    329 2HB  ASN A  20      13.016   1.517  -1.834  1.00  0.85           H  
ATOM    330 1HD2 ASN A  20       9.653   1.620  -2.563  1.00  0.85           H  
ATOM    331 2HD2 ASN A  20      11.080   2.359  -1.911  1.00  0.85           H  
ATOM    332  N   GLY A  21      14.828   2.226  -4.222  1.00  0.88           N  
ATOM    333  CA  GLY A  21      14.939   3.379  -5.113  1.00  0.88           C  
ATOM    334  C   GLY A  21      16.137   4.258  -4.788  1.00  0.88           C  
ATOM    335  O   GLY A  21      17.066   3.832  -4.100  1.00  0.88           O  
ATOM    336  H   GLY A  21      15.453   2.120  -3.424  1.00  0.88           H  
ATOM    337 1HA  GLY A  21      15.010   3.031  -6.144  1.00  0.88           H  
ATOM    338 2HA  GLY A  21      14.027   3.971  -5.042  1.00  0.88           H  
ATOM    339  N   THR A  22      16.142   5.471  -5.327  1.00  0.91           N  
ATOM    340  CA  THR A  22      17.236   6.418  -5.116  1.00  0.91           C  
ATOM    341  C   THR A  22      16.693   7.747  -4.602  1.00  0.91           C  
ATOM    342  O   THR A  22      15.675   8.244  -5.090  1.00  0.91           O  
ATOM    343  CB  THR A  22      18.050   6.626  -6.407  1.00  0.91           C  
ATOM    344  OG1 THR A  22      18.596   5.365  -6.826  1.00  0.91           O  
ATOM    345  CG2 THR A  22      19.189   7.623  -6.193  1.00  0.91           C  
ATOM    346  H   THR A  22      15.353   5.754  -5.892  1.00  0.91           H  
ATOM    347  HA  THR A  22      17.909   6.023  -4.353  1.00  0.91           H  
ATOM    348  HB  THR A  22      17.395   7.004  -7.189  1.00  0.91           H  
ATOM    349  HG1 THR A  22      19.060   4.954  -6.085  1.00  0.91           H  
ATOM    350 1HG2 THR A  22      19.742   7.742  -7.120  1.00  0.91           H  
ATOM    351 2HG2 THR A  22      18.783   8.584  -5.896  1.00  0.91           H  
ATOM    352 3HG2 THR A  22      19.853   7.264  -5.421  1.00  0.91           H  
ATOM    353  N   CYS A  23      17.363   8.295  -3.600  1.00  0.94           N  
ATOM    354  CA  CYS A  23      17.009   9.567  -2.996  1.00  0.94           C  
ATOM    355  C   CYS A  23      17.936  10.637  -3.552  1.00  0.94           C  
ATOM    356  O   CYS A  23      19.075  10.344  -3.924  1.00  0.94           O  
ATOM    357  CB  CYS A  23      17.233   9.534  -1.496  1.00  0.94           C  
ATOM    358  SG  CYS A  23      16.374   8.274  -0.618  1.00  0.94           S  
ATOM    359  H   CYS A  23      18.187   7.816  -3.257  1.00  0.94           H  
ATOM    360  HA  CYS A  23      15.973   9.813  -3.228  1.00  0.94           H  
ATOM    361 1HB  CYS A  23      18.260   9.388  -1.334  1.00  0.94           H  
ATOM    362 2HB  CYS A  23      16.969  10.500  -1.070  1.00  0.94           H  
ATOM    363  N   SER A  24      17.508  11.890  -3.529  1.00  0.96           N  
ATOM    364  CA  SER A  24      18.402  12.955  -3.976  1.00  0.96           C  
ATOM    365  C   SER A  24      18.286  14.181  -3.090  1.00  0.96           C  
ATOM    366  O   SER A  24      17.186  14.675  -2.830  1.00  0.96           O  
ATOM    367  CB  SER A  24      18.106  13.317  -5.419  1.00  0.96           C  
ATOM    368  OG  SER A  24      18.925  14.366  -5.855  1.00  0.96           O  
ATOM    369  H   SER A  24      16.571  12.108  -3.219  1.00  0.96           H  
ATOM    370  HA  SER A  24      19.429  12.598  -3.913  1.00  0.96           H  
ATOM    371 1HB  SER A  24      18.267  12.442  -6.045  1.00  0.96           H  
ATOM    372 2HB  SER A  24      17.061  13.603  -5.518  1.00  0.96           H  
ATOM    373  HG  SER A  24      19.806  14.185  -5.499  1.00  0.96           H  
ATOM    374  N   LYS A  25      19.434  14.637  -2.597  1.00  0.97           N  
ATOM    375  CA  LYS A  25      19.491  15.802  -1.720  1.00  0.97           C  
ATOM    376  C   LYS A  25      20.551  16.746  -2.262  1.00  0.97           C  
ATOM    377  O   LYS A  25      21.710  16.358  -2.431  1.00  0.97           O  
ATOM    378  CB  LYS A  25      19.857  15.382  -0.297  1.00  0.97           C  
ATOM    379  CG  LYS A  25      18.890  14.390   0.351  1.00  0.97           C  
ATOM    380  CD  LYS A  25      19.318  14.045   1.773  1.00  0.97           C  
ATOM    381  CE  LYS A  25      18.382  13.022   2.408  1.00  0.97           C  
ATOM    382  NZ  LYS A  25      18.780  12.708   3.812  1.00  0.97           N  
ATOM    383  H   LYS A  25      20.297  14.169  -2.872  1.00  0.97           H  
ATOM    384  HA  LYS A  25      18.530  16.315  -1.728  1.00  0.97           H  
ATOM    385 1HB  LYS A  25      20.845  14.972  -0.279  1.00  0.97           H  
ATOM    386 2HB  LYS A  25      19.873  16.269   0.337  1.00  0.97           H  
ATOM    387 1HG  LYS A  25      17.885  14.816   0.366  1.00  0.97           H  
ATOM    388 2HG  LYS A  25      18.867  13.470  -0.235  1.00  0.97           H  
ATOM    389 1HD  LYS A  25      20.330  13.636   1.759  1.00  0.97           H  
ATOM    390 2HD  LYS A  25      19.319  14.949   2.381  1.00  0.97           H  
ATOM    391 1HE  LYS A  25      17.367  13.415   2.407  1.00  0.97           H  
ATOM    392 2HE  LYS A  25      18.405  12.100   1.820  1.00  0.97           H  
ATOM    393 1HZ  LYS A  25      18.141  12.029   4.201  1.00  0.97           H  
ATOM    394 2HZ  LYS A  25      19.719  12.330   3.821  1.00  0.97           H  
ATOM    395 3HZ  LYS A  25      18.752  13.552   4.367  1.00  0.97           H  
ATOM    396  N   GLY A  26      20.199  17.996  -2.529  1.00  0.96           N  
ATOM    397  CA  GLY A  26      21.210  18.848  -3.133  1.00  0.96           C  
ATOM    398  C   GLY A  26      21.594  18.193  -4.456  1.00  0.96           C  
ATOM    399  O   GLY A  26      20.729  17.948  -5.296  1.00  0.96           O  
ATOM    400  H   GLY A  26      19.257  18.324  -2.364  1.00  0.96           H  
ATOM    401 1HA  GLY A  26      20.813  19.849  -3.305  1.00  0.96           H  
ATOM    402 2HA  GLY A  26      22.078  18.932  -2.479  1.00  0.96           H  
ATOM    403  N   HIS A  27      22.881  17.911  -4.638  1.00  0.92           N  
ATOM    404  CA  HIS A  27      23.355  17.284  -5.867  1.00  0.92           C  
ATOM    405  C   HIS A  27      23.918  15.880  -5.613  1.00  0.92           C  
ATOM    406  O   HIS A  27      24.646  15.336  -6.448  1.00  0.92           O  
ATOM    407  CB  HIS A  27      24.420  18.161  -6.520  1.00  0.92           C  
ATOM    408  CG  HIS A  27      23.902  19.515  -6.908  1.00  0.92           C  
ATOM    409  ND1 HIS A  27      23.017  19.705  -7.948  1.00  0.92           N  
ATOM    410  CD2 HIS A  27      24.140  20.743  -6.387  1.00  0.92           C  
ATOM    411  CE1 HIS A  27      22.732  20.991  -8.050  1.00  0.92           C  
ATOM    412  NE2 HIS A  27      23.402  21.642  -7.116  1.00  0.92           N  
ATOM    413  H   HIS A  27      23.541  18.127  -3.905  1.00  0.92           H  
ATOM    414  HA  HIS A  27      22.528  17.182  -6.567  1.00  0.92           H  
ATOM    415 1HB  HIS A  27      25.257  18.292  -5.832  1.00  0.92           H  
ATOM    416 2HB  HIS A  27      24.801  17.667  -7.413  1.00  0.92           H  
ATOM    417  HD1 HIS A  27      22.631  18.992  -8.536  1.00  0.92           H  
ATOM    418  HD2 HIS A  27      24.762  21.089  -5.562  1.00  0.92           H  
ATOM    419  HE1 HIS A  27      22.044  21.347  -8.817  1.00  0.92           H  
ATOM    420  N   LEU A  28      23.595  15.304  -4.453  1.00  0.86           N  
ATOM    421  CA  LEU A  28      24.085  13.980  -4.079  1.00  0.86           C  
ATOM    422  C   LEU A  28      23.007  12.903  -4.096  1.00  0.86           C  
ATOM    423  O   LEU A  28      21.848  13.149  -3.736  1.00  0.86           O  
ATOM    424  CB  LEU A  28      24.697  14.052  -2.683  1.00  0.86           C  
ATOM    425  CG  LEU A  28      25.858  15.037  -2.531  1.00  0.86           C  
ATOM    426  CD1 LEU A  28      26.312  15.049  -1.088  1.00  0.86           C  
ATOM    427  CD2 LEU A  28      26.984  14.636  -3.463  1.00  0.86           C  
ATOM    428  H   LEU A  28      22.978  15.798  -3.808  1.00  0.86           H  
ATOM    429  HA  LEU A  28      24.861  13.691  -4.784  1.00  0.86           H  
ATOM    430 1HB  LEU A  28      23.923  14.373  -1.998  1.00  0.86           H  
ATOM    431 2HB  LEU A  28      25.036  13.057  -2.389  1.00  0.86           H  
ATOM    432  HG  LEU A  28      25.522  16.040  -2.786  1.00  0.86           H  
ATOM    433 1HD1 LEU A  28      27.133  15.757  -0.970  1.00  0.86           H  
ATOM    434 2HD1 LEU A  28      25.483  15.350  -0.451  1.00  0.86           H  
ATOM    435 3HD1 LEU A  28      26.648  14.053  -0.801  1.00  0.86           H  
ATOM    436 1HD2 LEU A  28      27.811  15.338  -3.360  1.00  0.86           H  
ATOM    437 2HD2 LEU A  28      27.326  13.632  -3.209  1.00  0.86           H  
ATOM    438 3HD2 LEU A  28      26.626  14.646  -4.495  1.00  0.86           H  
ATOM    439  N   LEU A  29      23.401  11.690  -4.484  1.00  0.80           N  
ATOM    440  CA  LEU A  29      22.465  10.574  -4.483  1.00  0.80           C  
ATOM    441  C   LEU A  29      22.708   9.633  -3.314  1.00  0.80           C  
ATOM    442  O   LEU A  29      23.852   9.355  -2.946  1.00  0.80           O  
ATOM    443  CB  LEU A  29      22.554   9.801  -5.800  1.00  0.80           C  
ATOM    444  CG  LEU A  29      22.264  10.626  -7.047  1.00  0.80           C  
ATOM    445  CD1 LEU A  29      22.407   9.743  -8.267  1.00  0.80           C  
ATOM    446  CD2 LEU A  29      20.871  11.224  -6.938  1.00  0.80           C  
ATOM    447  H   LEU A  29      24.356  11.543  -4.778  1.00  0.80           H  
ATOM    448  HA  LEU A  29      21.455  10.967  -4.389  1.00  0.80           H  
ATOM    449 1HB  LEU A  29      23.551   9.380  -5.894  1.00  0.80           H  
ATOM    450 2HB  LEU A  29      21.837   8.983  -5.763  1.00  0.80           H  
ATOM    451  HG  LEU A  29      22.992  11.434  -7.130  1.00  0.80           H  
ATOM    452 1HD1 LEU A  29      22.212  10.329  -9.165  1.00  0.80           H  
ATOM    453 2HD1 LEU A  29      23.420   9.343  -8.308  1.00  0.80           H  
ATOM    454 3HD1 LEU A  29      21.694   8.923  -8.207  1.00  0.80           H  
ATOM    455 1HD2 LEU A  29      20.655  11.823  -7.821  1.00  0.80           H  
ATOM    456 2HD2 LEU A  29      20.135  10.428  -6.852  1.00  0.80           H  
ATOM    457 3HD2 LEU A  29      20.819  11.853  -6.051  1.00  0.80           H  
ATOM    458  N   TYR A  30      21.611   9.144  -2.752  1.00  0.74           N  
ATOM    459  CA  TYR A  30      21.629   8.214  -1.625  1.00  0.74           C  
ATOM    460  C   TYR A  30      20.717   7.049  -1.974  1.00  0.74           C  
ATOM    461  O   TYR A  30      19.799   7.208  -2.773  1.00  0.74           O  
ATOM    462  CB  TYR A  30      21.158   8.938  -0.369  1.00  0.74           C  
ATOM    463  CG  TYR A  30      21.974  10.147  -0.014  1.00  0.74           C  
ATOM    464  CD1 TYR A  30      21.696  11.375  -0.614  1.00  0.74           C  
ATOM    465  CD2 TYR A  30      22.977  10.051   0.909  1.00  0.74           C  
ATOM    466  CE1 TYR A  30      22.446  12.474  -0.285  1.00  0.74           C  
ATOM    467  CE2 TYR A  30      23.724  11.151   1.244  1.00  0.74           C  
ATOM    468  CZ  TYR A  30      23.467  12.359   0.653  1.00  0.74           C  
ATOM    469  OH  TYR A  30      24.220  13.453   1.003  1.00  0.74           O  
ATOM    470  H   TYR A  30      20.714   9.449  -3.131  1.00  0.74           H  
ATOM    471  HA  TYR A  30      22.637   7.829  -1.478  1.00  0.74           H  
ATOM    472 1HB  TYR A  30      20.159   9.250  -0.483  1.00  0.74           H  
ATOM    473 2HB  TYR A  30      21.183   8.253   0.473  1.00  0.74           H  
ATOM    474  HD1 TYR A  30      20.893  11.463  -1.353  1.00  0.74           H  
ATOM    475  HD2 TYR A  30      23.177   9.109   1.373  1.00  0.74           H  
ATOM    476  HE1 TYR A  30      22.241  13.422  -0.757  1.00  0.74           H  
ATOM    477  HE2 TYR A  30      24.521  11.064   1.981  1.00  0.74           H  
ATOM    478  HH  TYR A  30      23.856  14.240   0.590  1.00  0.74           H  
ATOM    479  N   MET A  31      20.944   5.873  -1.422  1.00  0.71           N  
ATOM    480  CA  MET A  31      20.058   4.767  -1.769  1.00  0.71           C  
ATOM    481  C   MET A  31      18.837   4.764  -0.875  1.00  0.71           C  
ATOM    482  O   MET A  31      18.947   5.035   0.318  1.00  0.71           O  
ATOM    483  CB  MET A  31      20.825   3.453  -1.668  1.00  0.71           C  
ATOM    484  CG  MET A  31      21.999   3.363  -2.642  1.00  0.71           C  
ATOM    485  SD  MET A  31      21.469   3.316  -4.375  1.00  0.71           S  
ATOM    486  CE  MET A  31      21.778   5.000  -4.913  1.00  0.71           C  
ATOM    487  H   MET A  31      21.690   5.745  -0.744  1.00  0.71           H  
ATOM    488  HA  MET A  31      19.714   4.892  -2.794  1.00  0.71           H  
ATOM    489 1HB  MET A  31      21.214   3.335  -0.653  1.00  0.71           H  
ATOM    490 2HB  MET A  31      20.148   2.615  -1.857  1.00  0.71           H  
ATOM    491 1HG  MET A  31      22.639   4.234  -2.504  1.00  0.71           H  
ATOM    492 2HG  MET A  31      22.592   2.484  -2.441  1.00  0.71           H  
ATOM    493 1HE  MET A  31      21.499   5.106  -5.962  1.00  0.71           H  
ATOM    494 2HE  MET A  31      21.190   5.677  -4.322  1.00  0.71           H  
ATOM    495 3HE  MET A  31      22.835   5.237  -4.792  1.00  0.71           H  
ATOM    496  N   LEU A  32      17.674   4.440  -1.436  1.00  0.72           N  
ATOM    497  CA  LEU A  32      16.479   4.328  -0.612  1.00  0.72           C  
ATOM    498  C   LEU A  32      16.379   2.888  -0.170  1.00  0.72           C  
ATOM    499  O   LEU A  32      16.199   1.990  -1.014  1.00  0.72           O  
ATOM    500  CB  LEU A  32      15.216   4.677  -1.379  1.00  0.72           C  
ATOM    501  CG  LEU A  32      13.961   4.641  -0.570  1.00  0.72           C  
ATOM    502  CD1 LEU A  32      14.056   5.752   0.485  1.00  0.72           C  
ATOM    503  CD2 LEU A  32      12.765   4.795  -1.483  1.00  0.72           C  
ATOM    504  H   LEU A  32      17.615   4.250  -2.431  1.00  0.72           H  
ATOM    505  HA  LEU A  32      16.572   4.970   0.264  1.00  0.72           H  
ATOM    506 1HB  LEU A  32      15.324   5.670  -1.815  1.00  0.72           H  
ATOM    507 2HB  LEU A  32      15.095   3.970  -2.166  1.00  0.72           H  
ATOM    508  HG  LEU A  32      13.893   3.687  -0.054  1.00  0.72           H  
ATOM    509 1HD1 LEU A  32      13.200   5.784   1.107  1.00  0.72           H  
ATOM    510 2HD1 LEU A  32      14.936   5.589   1.101  1.00  0.72           H  
ATOM    511 3HD1 LEU A  32      14.136   6.698  -0.016  1.00  0.72           H  
ATOM    512 1HD2 LEU A  32      11.850   4.764  -0.891  1.00  0.72           H  
ATOM    513 2HD2 LEU A  32      12.830   5.748  -2.009  1.00  0.72           H  
ATOM    514 3HD2 LEU A  32      12.756   3.980  -2.208  1.00  0.72           H  
ATOM    515  N   CYS A  33      16.498   2.688   1.138  1.00  0.76           N  
ATOM    516  CA  CYS A  33      16.536   1.376   1.744  1.00  0.76           C  
ATOM    517  C   CYS A  33      15.313   1.082   2.593  1.00  0.76           C  
ATOM    518  O   CYS A  33      14.867   1.914   3.388  1.00  0.76           O  
ATOM    519  CB  CYS A  33      17.803   1.290   2.571  1.00  0.76           C  
ATOM    520  SG  CYS A  33      19.261   1.471   1.554  1.00  0.76           S  
ATOM    521  H   CYS A  33      16.614   3.493   1.743  1.00  0.76           H  
ATOM    522  HA  CYS A  33      16.592   0.645   0.949  1.00  0.76           H  
ATOM    523 1HB  CYS A  33      17.810   2.083   3.324  1.00  0.76           H  
ATOM    524 2HB  CYS A  33      17.852   0.342   3.087  1.00  0.76           H  
ATOM    525  N   CYS A  34      14.777  -0.122   2.441  1.00  0.82           N  
ATOM    526  CA  CYS A  34      13.555  -0.491   3.137  1.00  0.82           C  
ATOM    527  C   CYS A  34      13.696  -1.846   3.813  1.00  0.82           C  
ATOM    528  O   CYS A  34      14.622  -2.606   3.525  1.00  0.82           O  
ATOM    529  CB  CYS A  34      12.426  -0.578   2.123  1.00  0.82           C  
ATOM    530  SG  CYS A  34      12.315   0.855   1.031  1.00  0.82           S  
ATOM    531  H   CYS A  34      15.211  -0.766   1.782  1.00  0.82           H  
ATOM    532  HA  CYS A  34      13.324   0.263   3.890  1.00  0.82           H  
ATOM    533 1HB  CYS A  34      12.566  -1.463   1.503  1.00  0.82           H  
ATOM    534 2HB  CYS A  34      11.473  -0.687   2.644  1.00  0.82           H  
ATOM    535  N   ARG A  35      12.770  -2.167   4.700  1.00  0.90           N  
ATOM    536  CA  ARG A  35      12.775  -3.469   5.352  1.00  0.90           C  
ATOM    537  C   ARG A  35      11.420  -3.734   5.969  1.00  0.90           C  
ATOM    538  O   ARG A  35      10.588  -4.403   5.355  1.00  0.90           O  
ATOM    539  OXT ARG A  35      11.038  -2.923   6.806  1.00  0.90           O  
ATOM    540  CB  ARG A  35      13.860  -3.539   6.423  1.00  0.90           C  
ATOM    541  CG  ARG A  35      14.016  -4.883   7.126  1.00  0.90           C  
ATOM    542  CD  ARG A  35      15.167  -4.872   8.082  1.00  0.90           C  
ATOM    543  NE  ARG A  35      15.271  -6.124   8.825  1.00  0.90           N  
ATOM    544  CZ  ARG A  35      16.178  -6.374   9.795  1.00  0.90           C  
ATOM    545  NH1 ARG A  35      17.058  -5.455  10.134  1.00  0.90           N  
ATOM    546  NH2 ARG A  35      16.181  -7.546  10.406  1.00  0.90           N  
ATOM    547  H   ARG A  35      12.042  -1.499   4.924  1.00  0.90           H  
ATOM    548  HA  ARG A  35      12.976  -4.236   4.603  1.00  0.90           H  
ATOM    549 1HB  ARG A  35      14.812  -3.318   5.979  1.00  0.90           H  
ATOM    550 2HB  ARG A  35      13.674  -2.783   7.186  1.00  0.90           H  
ATOM    551 1HG  ARG A  35      13.108  -5.120   7.679  1.00  0.90           H  
ATOM    552 2HG  ARG A  35      14.205  -5.661   6.381  1.00  0.90           H  
ATOM    553 1HD  ARG A  35      16.097  -4.728   7.523  1.00  0.90           H  
ATOM    554 2HD  ARG A  35      15.044  -4.058   8.796  1.00  0.90           H  
ATOM    555  HE  ARG A  35      14.613  -6.859   8.599  1.00  0.90           H  
ATOM    556 1HH1 ARG A  35      17.057  -4.555   9.671  1.00  0.90           H  
ATOM    557 2HH1 ARG A  35      17.731  -5.647  10.862  1.00  0.90           H  
ATOM    558 1HH2 ARG A  35      15.503  -8.252  10.148  1.00  0.90           H  
ATOM    559 2HH2 ARG A  35      16.854  -7.736  11.134  1.00  0.90           H  
ENDMDL

REMARK ID 636692 DOMAINID 630415 MODEL 2 Mic_B_AP01141
MODEL     2
ATOM      1  N   LEU A   1      -0.122  -0.320   0.180  1.00  2.07           N  
ATOM      2  CA  LEU A   1       1.312  -0.040   0.188  1.00  2.07           C  
ATOM      3  C   LEU A   1       1.654   1.445   0.364  1.00  2.07           C  
ATOM      4  O   LEU A   1       2.489   1.795   1.200  1.00  2.07           O  
ATOM      5  CB  LEU A   1       1.949  -0.542  -1.114  1.00  2.07           C  
ATOM      6  CG  LEU A   1       1.867  -2.056  -1.361  1.00  2.07           C  
ATOM      7  CD1 LEU A   1       2.436  -2.371  -2.738  1.00  2.07           C  
ATOM      8  CD2 LEU A   1       2.643  -2.788  -0.273  1.00  2.07           C  
ATOM      9 1H   LEU A   1      -0.271  -1.313   0.260  1.00  2.07           H  
ATOM     10 2H   LEU A   1      -0.562   0.137   0.971  1.00  2.07           H  
ATOM     11 3H   LEU A   1      -0.545   0.015  -0.668  1.00  2.07           H  
ATOM     12  HA  LEU A   1       1.750  -0.583   1.024  1.00  2.07           H  
ATOM     13 1HB  LEU A   1       1.466  -0.043  -1.951  1.00  2.07           H  
ATOM     14 2HB  LEU A   1       3.002  -0.263  -1.113  1.00  2.07           H  
ATOM     15  HG  LEU A   1       0.825  -2.374  -1.341  1.00  2.07           H  
ATOM     16 1HD1 LEU A   1       2.373  -3.444  -2.920  1.00  2.07           H  
ATOM     17 2HD1 LEU A   1       1.864  -1.840  -3.498  1.00  2.07           H  
ATOM     18 3HD1 LEU A   1       3.478  -2.057  -2.781  1.00  2.07           H  
ATOM     19 1HD2 LEU A   1       2.585  -3.863  -0.444  1.00  2.07           H  
ATOM     20 2HD2 LEU A   1       3.687  -2.473  -0.295  1.00  2.07           H  
ATOM     21 3HD2 LEU A   1       2.214  -2.551   0.702  1.00  2.07           H  
ATOM     22  N   ARG A   2       0.997   2.340  -0.394  1.00  1.84           N  
ATOM     23  CA  ARG A   2       1.279   3.788  -0.303  1.00  1.84           C  
ATOM     24  C   ARG A   2       0.935   4.357   1.077  1.00  1.84           C  
ATOM     25  O   ARG A   2       1.477   5.372   1.509  1.00  1.84           O  
ATOM     26  CB  ARG A   2       0.514   4.552  -1.376  1.00  1.84           C  
ATOM     27  CG  ARG A   2       1.016   4.319  -2.801  1.00  1.84           C  
ATOM     28  CD  ARG A   2       0.208   5.063  -3.813  1.00  1.84           C  
ATOM     29  NE  ARG A   2       0.700   4.842  -5.171  1.00  1.84           N  
ATOM     30  CZ  ARG A   2       0.097   5.287  -6.294  1.00  1.84           C  
ATOM     31  NH1 ARG A   2      -1.021   5.976  -6.217  1.00  1.84           N  
ATOM     32  NH2 ARG A   2       0.632   5.030  -7.475  1.00  1.84           N  
ATOM     33  H   ARG A   2       0.310   2.038  -1.065  1.00  1.84           H  
ATOM     34  HA  ARG A   2       2.344   3.940  -0.477  1.00  1.84           H  
ATOM     35 1HB  ARG A   2      -0.539   4.273  -1.342  1.00  1.84           H  
ATOM     36 2HB  ARG A   2       0.576   5.621  -1.174  1.00  1.84           H  
ATOM     37 1HG  ARG A   2       2.051   4.651  -2.877  1.00  1.84           H  
ATOM     38 2HG  ARG A   2       0.961   3.254  -3.033  1.00  1.84           H  
ATOM     39 1HD  ARG A   2      -0.828   4.731  -3.768  1.00  1.84           H  
ATOM     40 2HD  ARG A   2       0.256   6.131  -3.603  1.00  1.84           H  
ATOM     41  HE  ARG A   2       1.558   4.316  -5.277  1.00  1.84           H  
ATOM     42 1HH1 ARG A   2      -1.431   6.175  -5.315  1.00  1.84           H  
ATOM     43 2HH1 ARG A   2      -1.468   6.308  -7.059  1.00  1.84           H  
ATOM     44 1HH2 ARG A   2       1.492   4.501  -7.537  1.00  1.84           H  
ATOM     45 2HH2 ARG A   2       0.184   5.363  -8.316  1.00  1.84           H  
ATOM     46  N   ASP A   3       0.022   3.675   1.747  1.00  1.58           N  
ATOM     47  CA  ASP A   3      -0.454   3.966   3.090  1.00  1.58           C  
ATOM     48  C   ASP A   3       0.571   3.685   4.205  1.00  1.58           C  
ATOM     49  O   ASP A   3       0.370   4.096   5.350  1.00  1.58           O  
ATOM     50  CB  ASP A   3      -1.733   3.155   3.315  1.00  1.58           C  
ATOM     51  CG  ASP A   3      -1.488   1.660   3.046  1.00  1.58           C  
ATOM     52  OD1 ASP A   3      -1.182   1.363   1.889  1.00  1.58           O  
ATOM     53  OD2 ASP A   3      -1.605   0.848   3.921  1.00  1.58           O  
ATOM     54  H   ASP A   3      -0.371   2.878   1.285  1.00  1.58           H  
ATOM     55  HA  ASP A   3      -0.707   5.026   3.131  1.00  1.58           H  
ATOM     56 1HB  ASP A   3      -2.071   3.281   4.345  1.00  1.58           H  
ATOM     57 2HB  ASP A   3      -2.523   3.515   2.656  1.00  1.58           H  
ATOM     58  N   LEU A   4       1.639   2.942   3.899  1.00  1.33           N  
ATOM     59  CA  LEU A   4       2.629   2.598   4.914  1.00  1.33           C  
ATOM     60  C   LEU A   4       3.316   3.826   5.498  1.00  1.33           C  
ATOM     61  O   LEU A   4       3.852   4.663   4.770  1.00  1.33           O  
ATOM     62  CB  LEU A   4       3.697   1.665   4.326  1.00  1.33           C  
ATOM     63  CG  LEU A   4       4.782   1.167   5.321  1.00  1.33           C  
ATOM     64  CD1 LEU A   4       4.154   0.264   6.366  1.00  1.33           C  
ATOM     65  CD2 LEU A   4       5.881   0.436   4.540  1.00  1.33           C  
ATOM     66  H   LEU A   4       1.788   2.621   2.943  1.00  1.33           H  
ATOM     67  HA  LEU A   4       2.117   2.077   5.720  1.00  1.33           H  
ATOM     68 1HB  LEU A   4       3.198   0.795   3.903  1.00  1.33           H  
ATOM     69 2HB  LEU A   4       4.203   2.192   3.514  1.00  1.33           H  
ATOM     70  HG  LEU A   4       5.206   2.012   5.841  1.00  1.33           H  
ATOM     71 1HD1 LEU A   4       4.916  -0.073   7.072  1.00  1.33           H  
ATOM     72 2HD1 LEU A   4       3.386   0.813   6.907  1.00  1.33           H  
ATOM     73 3HD1 LEU A   4       3.706  -0.599   5.878  1.00  1.33           H  
ATOM     74 1HD2 LEU A   4       6.651   0.092   5.221  1.00  1.33           H  
ATOM     75 2HD2 LEU A   4       5.452  -0.417   4.020  1.00  1.33           H  
ATOM     76 3HD2 LEU A   4       6.324   1.120   3.814  1.00  1.33           H  
ATOM     77  N   VAL A   5       3.343   3.907   6.822  1.00  1.11           N  
ATOM     78  CA  VAL A   5       4.009   5.012   7.489  1.00  1.11           C  
ATOM     79  C   VAL A   5       5.352   4.575   8.029  1.00  1.11           C  
ATOM     80  O   VAL A   5       5.447   3.612   8.792  1.00  1.11           O  
ATOM     81  CB  VAL A   5       3.161   5.565   8.637  1.00  1.11           C  
ATOM     82  CG1 VAL A   5       3.921   6.692   9.347  1.00  1.11           C  
ATOM     83  CG2 VAL A   5       1.837   6.067   8.078  1.00  1.11           C  
ATOM     84  H   VAL A   5       2.882   3.196   7.370  1.00  1.11           H  
ATOM     85  HA  VAL A   5       4.170   5.811   6.765  1.00  1.11           H  
ATOM     86  HB  VAL A   5       2.979   4.777   9.365  1.00  1.11           H  
ATOM     87 1HG1 VAL A   5       3.323   7.078  10.170  1.00  1.11           H  
ATOM     88 2HG1 VAL A   5       4.862   6.308   9.737  1.00  1.11           H  
ATOM     89 3HG1 VAL A   5       4.127   7.493   8.640  1.00  1.11           H  
ATOM     90 1HG2 VAL A   5       1.222   6.457   8.888  1.00  1.11           H  
ATOM     91 2HG2 VAL A   5       2.026   6.857   7.352  1.00  1.11           H  
ATOM     92 3HG2 VAL A   5       1.311   5.245   7.588  1.00  1.11           H  
ATOM     93  N   CYS A   6       6.379   5.280   7.602  1.00  0.95           N  
ATOM     94  CA  CYS A   6       7.751   4.975   7.977  1.00  0.95           C  
ATOM     95  C   CYS A   6       8.419   6.177   8.614  1.00  0.95           C  
ATOM     96  O   CYS A   6       7.991   7.315   8.412  1.00  0.95           O  
ATOM     97  CB  CYS A   6       8.530   4.535   6.755  1.00  0.95           C  
ATOM     98  SG  CYS A   6       7.851   3.097   5.952  1.00  0.95           S  
ATOM     99  H   CYS A   6       6.205   6.055   6.979  1.00  0.95           H  
ATOM    100  HA  CYS A   6       7.742   4.157   8.700  1.00  0.95           H  
ATOM    101 1HB  CYS A   6       8.535   5.340   6.030  1.00  0.95           H  
ATOM    102 2HB  CYS A   6       9.556   4.319   7.041  1.00  0.95           H  
ATOM    103  N   TYR A   7       9.485   5.925   9.366  1.00  0.84           N  
ATOM    104  CA  TYR A   7      10.204   6.985  10.050  1.00  0.84           C  
ATOM    105  C   TYR A   7      11.687   6.979   9.710  1.00  0.84           C  
ATOM    106  O   TYR A   7      12.279   5.929   9.474  1.00  0.84           O  
ATOM    107  CB  TYR A   7       9.994   6.810  11.551  1.00  0.84           C  
ATOM    108  CG  TYR A   7       8.520   6.861  11.932  1.00  0.84           C  
ATOM    109  CD1 TYR A   7       7.753   5.695  11.878  1.00  0.84           C  
ATOM    110  CD2 TYR A   7       7.930   8.054  12.311  1.00  0.84           C  
ATOM    111  CE1 TYR A   7       6.413   5.731  12.205  1.00  0.84           C  
ATOM    112  CE2 TYR A   7       6.588   8.088  12.639  1.00  0.84           C  
ATOM    113  CZ  TYR A   7       5.831   6.935  12.588  1.00  0.84           C  
ATOM    114  OH  TYR A   7       4.494   6.977  12.918  1.00  0.84           O  
ATOM    115  H   TYR A   7       9.781   4.958   9.476  1.00  0.84           H  
ATOM    116  HA  TYR A   7       9.796   7.946   9.737  1.00  0.84           H  
ATOM    117 1HB  TYR A   7      10.405   5.848  11.872  1.00  0.84           H  
ATOM    118 2HB  TYR A   7      10.521   7.595  12.093  1.00  0.84           H  
ATOM    119  HD1 TYR A   7       8.215   4.752  11.573  1.00  0.84           H  
ATOM    120  HD2 TYR A   7       8.525   8.967  12.349  1.00  0.84           H  
ATOM    121  HE1 TYR A   7       5.816   4.820  12.161  1.00  0.84           H  
ATOM    122  HE2 TYR A   7       6.125   9.028  12.937  1.00  0.84           H  
ATOM    123  HH  TYR A   7       4.254   7.874  13.162  1.00  0.84           H  
ATOM    124  N   CYS A   8      12.298   8.154   9.690  1.00  0.78           N  
ATOM    125  CA  CYS A   8      13.723   8.244   9.397  1.00  0.78           C  
ATOM    126  C   CYS A   8      14.549   8.234  10.681  1.00  0.78           C  
ATOM    127  O   CYS A   8      14.316   9.048  11.577  1.00  0.78           O  
ATOM    128  CB  CYS A   8      14.006   9.516   8.606  1.00  0.78           C  
ATOM    129  SG  CYS A   8      13.163   9.580   7.002  1.00  0.78           S  
ATOM    130  H   CYS A   8      11.775   8.996   9.882  1.00  0.78           H  
ATOM    131  HA  CYS A   8      14.010   7.386   8.791  1.00  0.78           H  
ATOM    132 1HB  CYS A   8      13.696  10.383   9.187  1.00  0.78           H  
ATOM    133 2HB  CYS A   8      15.073   9.605   8.432  1.00  0.78           H  
ATOM    134  N   ARG A   9      15.512   7.310  10.777  1.00  0.75           N  
ATOM    135  CA  ARG A   9      16.326   7.182  11.980  1.00  0.75           C  
ATOM    136  C   ARG A   9      17.844   7.239  11.754  1.00  0.75           C  
ATOM    137  O   ARG A   9      18.444   6.411  11.056  1.00  0.75           O  
ATOM    138  CB  ARG A   9      15.986   5.892  12.700  1.00  0.75           C  
ATOM    139  CG  ARG A   9      14.557   5.808  13.228  1.00  0.75           C  
ATOM    140  CD  ARG A   9      14.384   4.620  14.091  1.00  0.75           C  
ATOM    141  NE  ARG A   9      13.020   4.430  14.530  1.00  0.75           N  
ATOM    142  CZ  ARG A   9      12.417   5.131  15.507  1.00  0.75           C  
ATOM    143  NH1 ARG A   9      13.064   6.112  16.113  1.00  0.75           N  
ATOM    144  NH2 ARG A   9      11.173   4.835  15.849  1.00  0.75           N  
ATOM    145  H   ARG A   9      15.642   6.660  10.009  1.00  0.75           H  
ATOM    146  HA  ARG A   9      16.063   8.005  12.643  1.00  0.75           H  
ATOM    147 1HB  ARG A   9      16.124   5.051  12.014  1.00  0.75           H  
ATOM    148 2HB  ARG A   9      16.666   5.744  13.538  1.00  0.75           H  
ATOM    149 1HG  ARG A   9      14.318   6.704  13.800  1.00  0.75           H  
ATOM    150 2HG  ARG A   9      13.864   5.715  12.384  1.00  0.75           H  
ATOM    151 1HD  ARG A   9      14.664   3.752  13.521  1.00  0.75           H  
ATOM    152 2HD  ARG A   9      15.025   4.698  14.965  1.00  0.75           H  
ATOM    153  HE  ARG A   9      12.498   3.645  14.130  1.00  0.75           H  
ATOM    154 1HH1 ARG A   9      14.013   6.331  15.837  1.00  0.75           H  
ATOM    155 2HH1 ARG A   9      12.612   6.642  16.844  1.00  0.75           H  
ATOM    156 1HH2 ARG A   9      10.678   4.064  15.360  1.00  0.75           H  
ATOM    157 2HH2 ARG A   9      10.708   5.350  16.575  1.00  0.75           H  
ATOM    158  N   ALA A  10      18.475   8.189  12.440  1.00  0.73           N  
ATOM    159  CA  ALA A  10      19.916   8.452  12.357  1.00  0.73           C  
ATOM    160  C   ALA A  10      20.781   7.271  12.752  1.00  0.73           C  
ATOM    161  O   ALA A  10      21.938   7.181  12.337  1.00  0.73           O  
ATOM    162  CB  ALA A  10      20.275   9.625  13.249  1.00  0.73           C  
ATOM    163  H   ALA A  10      17.916   8.803  13.017  1.00  0.73           H  
ATOM    164  HA  ALA A  10      20.152   8.699  11.322  1.00  0.73           H  
ATOM    165 1HB  ALA A  10      21.335   9.839  13.153  1.00  0.73           H  
ATOM    166 2HB  ALA A  10      19.702  10.501  12.957  1.00  0.73           H  
ATOM    167 3HB  ALA A  10      20.051   9.374  14.285  1.00  0.73           H  
ATOM    168  N   ARG A  11      20.262   6.405  13.610  1.00  0.72           N  
ATOM    169  CA  ARG A  11      21.050   5.286  14.084  1.00  0.72           C  
ATOM    170  C   ARG A  11      20.388   3.940  13.830  1.00  0.72           C  
ATOM    171  O   ARG A  11      20.662   2.970  14.539  1.00  0.72           O  
ATOM    172  CB  ARG A  11      21.359   5.458  15.555  1.00  0.72           C  
ATOM    173  CG  ARG A  11      22.258   6.658  15.854  1.00  0.72           C  
ATOM    174  CD  ARG A  11      23.628   6.468  15.297  1.00  0.72           C  
ATOM    175  NE  ARG A  11      24.499   7.588  15.599  1.00  0.72           N  
ATOM    176  CZ  ARG A  11      24.665   8.684  14.820  1.00  0.72           C  
ATOM    177  NH1 ARG A  11      24.029   8.815  13.667  1.00  0.72           N  
ATOM    178  NH2 ARG A  11      25.486   9.643  15.220  1.00  0.72           N  
ATOM    179  H   ARG A  11      19.311   6.519  13.926  1.00  0.72           H  
ATOM    180  HA  ARG A  11      21.999   5.288  13.550  1.00  0.72           H  
ATOM    181 1HB  ARG A  11      20.432   5.583  16.110  1.00  0.72           H  
ATOM    182 2HB  ARG A  11      21.855   4.564  15.932  1.00  0.72           H  
ATOM    183 1HG  ARG A  11      21.833   7.562  15.427  1.00  0.72           H  
ATOM    184 2HG  ARG A  11      22.346   6.780  16.933  1.00  0.72           H  
ATOM    185 1HD  ARG A  11      24.070   5.569  15.724  1.00  0.72           H  
ATOM    186 2HD  ARG A  11      23.572   6.363  14.215  1.00  0.72           H  
ATOM    187  HE  ARG A  11      25.016   7.551  16.465  1.00  0.72           H  
ATOM    188 1HH1 ARG A  11      23.383   8.090  13.319  1.00  0.72           H  
ATOM    189 2HH1 ARG A  11      24.178   9.640  13.107  1.00  0.72           H  
ATOM    190 1HH2 ARG A  11      25.978   9.552  16.099  1.00  0.72           H  
ATOM    191 2HH2 ARG A  11      25.622  10.463  14.649  1.00  0.72           H  
ATOM    192  N   GLY A  12      19.534   3.872  12.810  1.00  0.71           N  
ATOM    193  CA  GLY A  12      18.908   2.606  12.440  1.00  0.71           C  
ATOM    194  C   GLY A  12      17.561   2.329  13.092  1.00  0.71           C  
ATOM    195  O   GLY A  12      17.083   3.103  13.925  1.00  0.71           O  
ATOM    196  H   GLY A  12      19.325   4.706  12.256  1.00  0.71           H  
ATOM    197 1HA  GLY A  12      18.779   2.601  11.366  1.00  0.71           H  
ATOM    198 2HA  GLY A  12      19.591   1.789  12.668  1.00  0.71           H  
ATOM    199  N   CYS A  13      16.979   1.191  12.703  1.00  0.70           N  
ATOM    200  CA  CYS A  13      15.650   0.743  13.115  1.00  0.70           C  
ATOM    201  C   CYS A  13      15.651   0.197  14.535  1.00  0.70           C  
ATOM    202  O   CYS A  13      16.649  -0.358  14.992  1.00  0.70           O  
ATOM    203  CB  CYS A  13      15.146  -0.329  12.148  1.00  0.70           C  
ATOM    204  SG  CYS A  13      14.986   0.230  10.423  1.00  0.70           S  
ATOM    205  H   CYS A  13      17.488   0.623  12.042  1.00  0.70           H  
ATOM    206  HA  CYS A  13      14.968   1.587  13.098  1.00  0.70           H  
ATOM    207 1HB  CYS A  13      15.825  -1.179  12.161  1.00  0.70           H  
ATOM    208 2HB  CYS A  13      14.182  -0.688  12.472  1.00  0.70           H  
ATOM    209  N   LYS A  14      14.529   0.387  15.236  1.00  0.70           N  
ATOM    210  CA  LYS A  14      14.411  -0.049  16.625  1.00  0.70           C  
ATOM    211  C   LYS A  14      13.443  -1.203  16.842  1.00  0.70           C  
ATOM    212  O   LYS A  14      12.466  -1.351  16.115  1.00  0.70           O  
ATOM    213  CB  LYS A  14      13.969   1.137  17.470  1.00  0.70           C  
ATOM    214  CG  LYS A  14      14.916   2.339  17.397  1.00  0.70           C  
ATOM    215  CD  LYS A  14      16.282   2.006  17.991  1.00  0.70           C  
ATOM    216  CE  LYS A  14      17.194   3.223  18.021  1.00  0.70           C  
ATOM    217  NZ  LYS A  14      18.532   2.900  18.603  1.00  0.70           N  
ATOM    218  H   LYS A  14      13.722   0.847  14.794  1.00  0.70           H  
ATOM    219  HA  LYS A  14      15.395  -0.375  16.964  1.00  0.70           H  
ATOM    220 1HB  LYS A  14      12.984   1.471  17.130  1.00  0.70           H  
ATOM    221 2HB  LYS A  14      13.875   0.836  18.510  1.00  0.70           H  
ATOM    222 1HG  LYS A  14      15.054   2.625  16.354  1.00  0.70           H  
ATOM    223 2HG  LYS A  14      14.483   3.181  17.930  1.00  0.70           H  
ATOM    224 1HD  LYS A  14      16.158   1.624  19.005  1.00  0.70           H  
ATOM    225 2HD  LYS A  14      16.759   1.232  17.384  1.00  0.70           H  
ATOM    226 1HE  LYS A  14      17.330   3.592  17.000  1.00  0.70           H  
ATOM    227 2HE  LYS A  14      16.726   4.003  18.619  1.00  0.70           H  
ATOM    228 1HZ  LYS A  14      19.106   3.728  18.608  1.00  0.70           H  
ATOM    229 2HZ  LYS A  14      18.417   2.565  19.550  1.00  0.70           H  
ATOM    230 3HZ  LYS A  14      18.975   2.183  18.042  1.00  0.70           H  
ATOM    231  N   GLY A  15      13.669  -1.994  17.886  1.00  0.70           N  
ATOM    232  CA  GLY A  15      12.699  -3.029  18.214  1.00  0.70           C  
ATOM    233  C   GLY A  15      12.522  -3.993  17.054  1.00  0.70           C  
ATOM    234  O   GLY A  15      13.471  -4.644  16.620  1.00  0.70           O  
ATOM    235  H   GLY A  15      14.494  -1.868  18.455  1.00  0.70           H  
ATOM    236 1HA  GLY A  15      13.031  -3.575  19.098  1.00  0.70           H  
ATOM    237 2HA  GLY A  15      11.743  -2.569  18.460  1.00  0.70           H  
ATOM    238  N   ARG A  16      11.281  -4.101  16.587  1.00  0.72           N  
ATOM    239  CA  ARG A  16      10.920  -4.990  15.490  1.00  0.72           C  
ATOM    240  C   ARG A  16      10.751  -4.244  14.165  1.00  0.72           C  
ATOM    241  O   ARG A  16      10.238  -4.808  13.194  1.00  0.72           O  
ATOM    242  CB  ARG A  16       9.641  -5.742  15.809  1.00  0.72           C  
ATOM    243  CG  ARG A  16       9.712  -6.613  17.061  1.00  0.72           C  
ATOM    244  CD  ARG A  16      10.688  -7.734  16.901  1.00  0.72           C  
ATOM    245  NE  ARG A  16      10.751  -8.581  18.085  1.00  0.72           N  
ATOM    246  CZ  ARG A  16      11.625  -9.596  18.256  1.00  0.72           C  
ATOM    247  NH1 ARG A  16      12.504  -9.873  17.318  1.00  0.72           N  
ATOM    248  NH2 ARG A  16      11.599 -10.311  19.368  1.00  0.72           N  
ATOM    249  H   ARG A  16      10.565  -3.525  17.001  1.00  0.72           H  
ATOM    250  HA  ARG A  16      11.719  -5.720  15.366  1.00  0.72           H  
ATOM    251 1HB  ARG A  16       8.833  -5.033  15.941  1.00  0.72           H  
ATOM    252 2HB  ARG A  16       9.379  -6.384  14.970  1.00  0.72           H  
ATOM    253 1HG  ARG A  16      10.021  -6.006  17.910  1.00  0.72           H  
ATOM    254 2HG  ARG A  16       8.728  -7.040  17.260  1.00  0.72           H  
ATOM    255 1HD  ARG A  16      10.397  -8.353  16.053  1.00  0.72           H  
ATOM    256 2HD  ARG A  16      11.684  -7.322  16.723  1.00  0.72           H  
ATOM    257  HE  ARG A  16      10.090  -8.401  18.830  1.00  0.72           H  
ATOM    258 1HH1 ARG A  16      12.526  -9.323  16.469  1.00  0.72           H  
ATOM    259 2HH1 ARG A  16      13.159 -10.631  17.446  1.00  0.72           H  
ATOM    260 1HH2 ARG A  16      10.924 -10.098  20.089  1.00  0.72           H  
ATOM    261 2HH2 ARG A  16      12.253 -11.068  19.495  1.00  0.72           H  
ATOM    262  N   GLU A  17      11.148  -2.972  14.133  1.00  0.76           N  
ATOM    263  CA  GLU A  17      11.048  -2.167  12.917  1.00  0.76           C  
ATOM    264  C   GLU A  17      11.981  -2.716  11.853  1.00  0.76           C  
ATOM    265  O   GLU A  17      13.071  -3.209  12.158  1.00  0.76           O  
ATOM    266  CB  GLU A  17      11.392  -0.699  13.175  1.00  0.76           C  
ATOM    267  CG  GLU A  17      10.420   0.089  14.016  1.00  0.76           C  
ATOM    268  CD  GLU A  17      10.869   1.524  14.208  1.00  0.76           C  
ATOM    269  OE1 GLU A  17      12.066   1.785  14.171  1.00  0.76           O  
ATOM    270  OE2 GLU A  17      10.025   2.374  14.417  1.00  0.76           O  
ATOM    271  H   GLU A  17      11.563  -2.550  14.963  1.00  0.76           H  
ATOM    272  HA  GLU A  17      10.030  -2.230  12.535  1.00  0.76           H  
ATOM    273 1HB  GLU A  17      12.341  -0.641  13.673  1.00  0.76           H  
ATOM    274 2HB  GLU A  17      11.485  -0.194  12.221  1.00  0.76           H  
ATOM    275 1HG  GLU A  17       9.455   0.097  13.522  1.00  0.76           H  
ATOM    276 2HG  GLU A  17      10.302  -0.396  14.984  1.00  0.76           H  
ATOM    277  N   ARG A  18      11.557  -2.631  10.603  1.00  0.81           N  
ATOM    278  CA  ARG A  18      12.350  -3.137   9.496  1.00  0.81           C  
ATOM    279  C   ARG A  18      12.842  -2.028   8.592  1.00  0.81           C  
ATOM    280  O   ARG A  18      12.155  -1.030   8.382  1.00  0.81           O  
ATOM    281  CB  ARG A  18      11.523  -4.106   8.667  1.00  0.81           C  
ATOM    282  CG  ARG A  18      11.104  -5.386   9.392  1.00  0.81           C  
ATOM    283  CD  ARG A  18      10.299  -6.286   8.509  1.00  0.81           C  
ATOM    284  NE  ARG A  18       9.876  -7.498   9.201  1.00  0.81           N  
ATOM    285  CZ  ARG A  18       9.198  -8.516   8.629  1.00  0.81           C  
ATOM    286  NH1 ARG A  18       8.874  -8.462   7.355  1.00  0.81           N  
ATOM    287  NH2 ARG A  18       8.860  -9.571   9.350  1.00  0.81           N  
ATOM    288  H   ARG A  18      10.654  -2.196  10.426  1.00  0.81           H  
ATOM    289  HA  ARG A  18      13.214  -3.664   9.899  1.00  0.81           H  
ATOM    290 1HB  ARG A  18      10.614  -3.605   8.334  1.00  0.81           H  
ATOM    291 2HB  ARG A  18      12.083  -4.392   7.774  1.00  0.81           H  
ATOM    292 1HG  ARG A  18      11.994  -5.926   9.717  1.00  0.81           H  
ATOM    293 2HG  ARG A  18      10.500  -5.128  10.267  1.00  0.81           H  
ATOM    294 1HD  ARG A  18       9.407  -5.755   8.176  1.00  0.81           H  
ATOM    295 2HD  ARG A  18      10.894  -6.576   7.644  1.00  0.81           H  
ATOM    296  HE  ARG A  18      10.103  -7.578  10.185  1.00  0.81           H  
ATOM    297 1HH1 ARG A  18       9.133  -7.657   6.802  1.00  0.81           H  
ATOM    298 2HH1 ARG A  18       8.367  -9.225   6.930  1.00  0.81           H  
ATOM    299 1HH2 ARG A  18       9.108  -9.614  10.329  1.00  0.81           H  
ATOM    300 2HH2 ARG A  18       8.355 -10.333   8.923  1.00  0.81           H  
ATOM    301  N   MET A  19      14.019  -2.218   8.016  1.00  0.85           N  
ATOM    302  CA  MET A  19      14.516  -1.240   7.062  1.00  0.85           C  
ATOM    303  C   MET A  19      13.820  -1.377   5.725  1.00  0.85           C  
ATOM    304  O   MET A  19      13.742  -2.470   5.165  1.00  0.85           O  
ATOM    305  CB  MET A  19      16.013  -1.383   6.858  1.00  0.85           C  
ATOM    306  CG  MET A  19      16.576  -0.369   5.870  1.00  0.85           C  
ATOM    307  SD  MET A  19      18.356  -0.489   5.653  1.00  0.85           S  
ATOM    308  CE  MET A  19      18.629   0.804   4.452  1.00  0.85           C  
ATOM    309  H   MET A  19      14.566  -3.039   8.229  1.00  0.85           H  
ATOM    310  HA  MET A  19      14.310  -0.239   7.443  1.00  0.85           H  
ATOM    311 1HB  MET A  19      16.521  -1.249   7.809  1.00  0.85           H  
ATOM    312 2HB  MET A  19      16.242  -2.381   6.493  1.00  0.85           H  
ATOM    313 1HG  MET A  19      16.115  -0.529   4.899  1.00  0.85           H  
ATOM    314 2HG  MET A  19      16.317   0.637   6.189  1.00  0.85           H  
ATOM    315 1HE  MET A  19      19.689   0.856   4.207  1.00  0.85           H  
ATOM    316 2HE  MET A  19      18.055   0.590   3.548  1.00  0.85           H  
ATOM    317 3HE  MET A  19      18.311   1.756   4.859  1.00  0.85           H  
ATOM    318  N   ASN A  20      13.322  -0.260   5.222  1.00  0.89           N  
ATOM    319  CA  ASN A  20      12.656  -0.204   3.929  1.00  0.89           C  
ATOM    320  C   ASN A  20      13.507   0.556   2.913  1.00  0.89           C  
ATOM    321  O   ASN A  20      13.441   0.297   1.712  1.00  0.89           O  
ATOM    322  CB  ASN A  20      11.290   0.412   4.103  1.00  0.89           C  
ATOM    323  CG  ASN A  20      10.408   0.404   2.892  1.00  0.89           C  
ATOM    324  OD1 ASN A  20      10.176  -0.639   2.266  1.00  0.89           O  
ATOM    325  ND2 ASN A  20       9.891   1.555   2.555  1.00  0.89           N  
ATOM    326  H   ASN A  20      13.408   0.592   5.774  1.00  0.89           H  
ATOM    327  HA  ASN A  20      12.533  -1.220   3.555  1.00  0.89           H  
ATOM    328 1HB  ASN A  20      10.785  -0.145   4.886  1.00  0.89           H  
ATOM    329 2HB  ASN A  20      11.409   1.439   4.450  1.00  0.89           H  
ATOM    330 1HD2 ASN A  20       9.286   1.621   1.763  1.00  0.89           H  
ATOM    331 2HD2 ASN A  20      10.103   2.371   3.094  1.00  0.89           H  
ATOM    332  N   GLY A  21      14.320   1.489   3.403  1.00  0.92           N  
ATOM    333  CA  GLY A  21      15.120   2.320   2.503  1.00  0.92           C  
ATOM    334  C   GLY A  21      15.974   3.331   3.253  1.00  0.92           C  
ATOM    335  O   GLY A  21      16.278   3.141   4.429  1.00  0.92           O  
ATOM    336  H   GLY A  21      14.329   1.655   4.408  1.00  0.92           H  
ATOM    337 1HA  GLY A  21      15.761   1.681   1.895  1.00  0.92           H  
ATOM    338 2HA  GLY A  21      14.455   2.845   1.818  1.00  0.92           H  
ATOM    339  N   THR A  22      16.397   4.378   2.552  1.00  0.94           N  
ATOM    340  CA  THR A  22      17.255   5.422   3.118  1.00  0.94           C  
ATOM    341  C   THR A  22      16.636   6.801   2.885  1.00  0.94           C  
ATOM    342  O   THR A  22      16.119   7.079   1.800  1.00  0.94           O  
ATOM    343  CB  THR A  22      18.668   5.351   2.510  1.00  0.94           C  
ATOM    344  OG1 THR A  22      19.224   4.059   2.778  1.00  0.94           O  
ATOM    345  CG2 THR A  22      19.587   6.417   3.109  1.00  0.94           C  
ATOM    346  H   THR A  22      16.106   4.463   1.588  1.00  0.94           H  
ATOM    347  HA  THR A  22      17.336   5.274   4.196  1.00  0.94           H  
ATOM    348  HB  THR A  22      18.606   5.498   1.433  1.00  0.94           H  
ATOM    349  HG1 THR A  22      19.290   3.945   3.732  1.00  0.94           H  
ATOM    350 1HG2 THR A  22      20.574   6.334   2.663  1.00  0.94           H  
ATOM    351 2HG2 THR A  22      19.186   7.404   2.906  1.00  0.94           H  
ATOM    352 3HG2 THR A  22      19.664   6.274   4.185  1.00  0.94           H  
ATOM    353  N   CYS A  23      16.664   7.644   3.910  1.00  0.94           N  
ATOM    354  CA  CYS A  23      16.132   9.001   3.834  1.00  0.94           C  
ATOM    355  C   CYS A  23      17.299   9.952   3.623  1.00  0.94           C  
ATOM    356  O   CYS A  23      18.419   9.660   4.046  1.00  0.94           O  
ATOM    357  CB  CYS A  23      15.501   9.426   5.144  1.00  0.94           C  
ATOM    358  SG  CYS A  23      14.241   8.375   5.769  1.00  0.94           S  
ATOM    359  H   CYS A  23      17.104   7.338   4.772  1.00  0.94           H  
ATOM    360  HA  CYS A  23      15.427   9.080   3.008  1.00  0.94           H  
ATOM    361 1HB  CYS A  23      16.260   9.501   5.860  1.00  0.94           H  
ATOM    362 2HB  CYS A  23      15.081  10.424   5.024  1.00  0.94           H  
ATOM    363  N   SER A  24      17.043  11.127   3.061  1.00  0.94           N  
ATOM    364  CA  SER A  24      18.119  12.109   2.946  1.00  0.94           C  
ATOM    365  C   SER A  24      17.633  13.510   3.289  1.00  0.94           C  
ATOM    366  O   SER A  24      16.732  14.042   2.635  1.00  0.94           O  
ATOM    367  CB  SER A  24      18.706  12.088   1.551  1.00  0.94           C  
ATOM    368  OG  SER A  24      19.708  13.055   1.424  1.00  0.94           O  
ATOM    369  H   SER A  24      16.118  11.341   2.714  1.00  0.94           H  
ATOM    370  HA  SER A  24      18.899  11.844   3.650  1.00  0.94           H  
ATOM    371 1HB  SER A  24      19.120  11.102   1.353  1.00  0.94           H  
ATOM    372 2HB  SER A  24      17.925  12.270   0.817  1.00  0.94           H  
ATOM    373  HG  SER A  24      20.228  12.996   2.236  1.00  0.94           H  
ATOM    374  N   LYS A  25      18.198  14.076   4.358  1.00  0.93           N  
ATOM    375  CA  LYS A  25      17.770  15.391   4.838  1.00  0.93           C  
ATOM    376  C   LYS A  25      18.988  16.206   5.255  1.00  0.93           C  
ATOM    377  O   LYS A  25      19.825  15.723   6.008  1.00  0.93           O  
ATOM    378  CB  LYS A  25      16.837  15.241   6.051  1.00  0.93           C  
ATOM    379  CG  LYS A  25      15.568  14.424   5.804  1.00  0.93           C  
ATOM    380  CD  LYS A  25      14.688  14.379   7.042  1.00  0.93           C  
ATOM    381  CE  LYS A  25      13.462  13.509   6.813  1.00  0.93           C  
ATOM    382  NZ  LYS A  25      12.573  13.474   8.008  1.00  0.93           N  
ATOM    383  H   LYS A  25      18.963  13.578   4.811  1.00  0.93           H  
ATOM    384  HA  LYS A  25      17.254  15.920   4.036  1.00  0.93           H  
ATOM    385 1HB  LYS A  25      17.362  14.809   6.880  1.00  0.93           H  
ATOM    386 2HB  LYS A  25      16.515  16.233   6.367  1.00  0.93           H  
ATOM    387 1HG  LYS A  25      15.009  14.860   4.973  1.00  0.93           H  
ATOM    388 2HG  LYS A  25      15.836  13.401   5.544  1.00  0.93           H  
ATOM    389 1HD  LYS A  25      15.260  13.972   7.880  1.00  0.93           H  
ATOM    390 2HD  LYS A  25      14.365  15.387   7.299  1.00  0.93           H  
ATOM    391 1HE  LYS A  25      12.901  13.891   5.964  1.00  0.93           H  
ATOM    392 2HE  LYS A  25      13.793  12.497   6.589  1.00  0.93           H  
ATOM    393 1HZ  LYS A  25      11.778  12.880   7.816  1.00  0.93           H  
ATOM    394 2HZ  LYS A  25      13.081  13.112   8.805  1.00  0.93           H  
ATOM    395 3HZ  LYS A  25      12.254  14.409   8.215  1.00  0.93           H  
ATOM    396  N   GLY A  26      19.134  17.428   4.752  1.00  0.91           N  
ATOM    397  CA  GLY A  26      20.277  18.244   5.184  1.00  0.91           C  
ATOM    398  C   GLY A  26      21.594  17.684   4.647  1.00  0.91           C  
ATOM    399  O   GLY A  26      22.659  17.932   5.212  1.00  0.91           O  
ATOM    400  H   GLY A  26      18.447  17.805   4.115  1.00  0.91           H  
ATOM    401 1HA  GLY A  26      20.145  19.267   4.833  1.00  0.91           H  
ATOM    402 2HA  GLY A  26      20.309  18.279   6.273  1.00  0.91           H  
ATOM    403  N   HIS A  27      21.487  16.892   3.580  1.00  0.87           N  
ATOM    404  CA  HIS A  27      22.579  16.164   2.935  1.00  0.87           C  
ATOM    405  C   HIS A  27      23.119  15.014   3.806  1.00  0.87           C  
ATOM    406  O   HIS A  27      24.162  14.435   3.492  1.00  0.87           O  
ATOM    407  CB  HIS A  27      23.732  17.108   2.555  1.00  0.87           C  
ATOM    408  CG  HIS A  27      23.299  18.279   1.711  1.00  0.87           C  
ATOM    409  ND1 HIS A  27      22.795  18.133   0.433  1.00  0.87           N  
ATOM    410  CD2 HIS A  27      23.290  19.609   1.969  1.00  0.87           C  
ATOM    411  CE1 HIS A  27      22.500  19.324  -0.059  1.00  0.87           C  
ATOM    412  NE2 HIS A  27      22.790  20.236   0.852  1.00  0.87           N  
ATOM    413  H   HIS A  27      20.563  16.775   3.194  1.00  0.87           H  
ATOM    414  HA  HIS A  27      22.209  15.716   2.013  1.00  0.87           H  
ATOM    415 1HB  HIS A  27      24.243  17.475   3.441  1.00  0.87           H  
ATOM    416 2HB  HIS A  27      24.469  16.548   1.980  1.00  0.87           H  
ATOM    417  HD2 HIS A  27      23.620  20.089   2.892  1.00  0.87           H  
ATOM    418  HE1 HIS A  27      22.087  19.519  -1.049  1.00  0.87           H  
ATOM    419  HE2 HIS A  27      22.666  21.234   0.749  1.00  0.87           H  
ATOM    420  N   LEU A  28      22.385  14.645   4.860  1.00  0.82           N  
ATOM    421  CA  LEU A  28      22.757  13.526   5.714  1.00  0.82           C  
ATOM    422  C   LEU A  28      21.859  12.336   5.427  1.00  0.82           C  
ATOM    423  O   LEU A  28      20.697  12.510   5.045  1.00  0.82           O  
ATOM    424  CB  LEU A  28      22.636  13.930   7.178  1.00  0.82           C  
ATOM    425  CG  LEU A  28      23.466  15.145   7.578  1.00  0.82           C  
ATOM    426  CD1 LEU A  28      23.206  15.465   9.032  1.00  0.82           C  
ATOM    427  CD2 LEU A  28      24.933  14.868   7.315  1.00  0.82           C  
ATOM    428  H   LEU A  28      21.544  15.163   5.107  1.00  0.82           H  
ATOM    429  HA  LEU A  28      23.788  13.246   5.504  1.00  0.82           H  
ATOM    430 1HB  LEU A  28      21.600  14.176   7.371  1.00  0.82           H  
ATOM    431 2HB  LEU A  28      22.916  13.087   7.809  1.00  0.82           H  
ATOM    432  HG  LEU A  28      23.154  16.009   6.985  1.00  0.82           H  
ATOM    433 1HD1 LEU A  28      23.782  16.343   9.320  1.00  0.82           H  
ATOM    434 2HD1 LEU A  28      22.146  15.668   9.173  1.00  0.82           H  
ATOM    435 3HD1 LEU A  28      23.498  14.618   9.650  1.00  0.82           H  
ATOM    436 1HD2 LEU A  28      25.523  15.741   7.592  1.00  0.82           H  
ATOM    437 2HD2 LEU A  28      25.254  14.010   7.904  1.00  0.82           H  
ATOM    438 3HD2 LEU A  28      25.077  14.655   6.254  1.00  0.82           H  
ATOM    439  N   LEU A  29      22.374  11.124   5.614  1.00  0.77           N  
ATOM    440  CA  LEU A  29      21.540   9.950   5.399  1.00  0.77           C  
ATOM    441  C   LEU A  29      21.019   9.370   6.707  1.00  0.77           C  
ATOM    442  O   LEU A  29      21.737   9.330   7.709  1.00  0.77           O  
ATOM    443  CB  LEU A  29      22.316   8.890   4.620  1.00  0.77           C  
ATOM    444  CG  LEU A  29      22.818   9.346   3.251  1.00  0.77           C  
ATOM    445  CD1 LEU A  29      23.576   8.212   2.596  1.00  0.77           C  
ATOM    446  CD2 LEU A  29      21.635   9.803   2.411  1.00  0.77           C  
ATOM    447  H   LEU A  29      23.335  11.017   5.911  1.00  0.77           H  
ATOM    448  HA  LEU A  29      20.681  10.241   4.800  1.00  0.77           H  
ATOM    449 1HB  LEU A  29      23.172   8.576   5.210  1.00  0.77           H  
ATOM    450 2HB  LEU A  29      21.667   8.032   4.471  1.00  0.77           H  
ATOM    451  HG  LEU A  29      23.508  10.182   3.376  1.00  0.77           H  
ATOM    452 1HD1 LEU A  29      23.947   8.536   1.624  1.00  0.77           H  
ATOM    453 2HD1 LEU A  29      24.416   7.922   3.227  1.00  0.77           H  
ATOM    454 3HD1 LEU A  29      22.912   7.359   2.463  1.00  0.77           H  
ATOM    455 1HD2 LEU A  29      21.984  10.141   1.436  1.00  0.77           H  
ATOM    456 2HD2 LEU A  29      20.937   8.982   2.280  1.00  0.77           H  
ATOM    457 3HD2 LEU A  29      21.128  10.623   2.919  1.00  0.77           H  
ATOM    458  N   TYR A  30      19.768   8.915   6.678  1.00  0.72           N  
ATOM    459  CA  TYR A  30      19.102   8.301   7.832  1.00  0.72           C  
ATOM    460  C   TYR A  30      18.467   7.000   7.355  1.00  0.72           C  
ATOM    461  O   TYR A  30      18.144   6.876   6.175  1.00  0.72           O  
ATOM    462  CB  TYR A  30      18.023   9.236   8.354  1.00  0.72           C  
ATOM    463  CG  TYR A  30      18.497  10.623   8.663  1.00  0.72           C  
ATOM    464  CD1 TYR A  30      18.607  11.533   7.621  1.00  0.72           C  
ATOM    465  CD2 TYR A  30      18.787  11.013   9.942  1.00  0.72           C  
ATOM    466  CE1 TYR A  30      19.034  12.807   7.870  1.00  0.72           C  
ATOM    467  CE2 TYR A  30      19.208  12.303  10.196  1.00  0.72           C  
ATOM    468  CZ  TYR A  30      19.333  13.199   9.158  1.00  0.72           C  
ATOM    469  OH  TYR A  30      19.746  14.492   9.403  1.00  0.72           O  
ATOM    470  H   TYR A  30      19.253   9.020   5.801  1.00  0.72           H  
ATOM    471  HA  TYR A  30      19.831   8.074   8.611  1.00  0.72           H  
ATOM    472 1HB  TYR A  30      17.242   9.295   7.665  1.00  0.72           H  
ATOM    473 2HB  TYR A  30      17.604   8.818   9.265  1.00  0.72           H  
ATOM    474  HD1 TYR A  30      18.370  11.230   6.597  1.00  0.72           H  
ATOM    475  HD2 TYR A  30      18.679  10.317  10.746  1.00  0.72           H  
ATOM    476  HE1 TYR A  30      19.135  13.506   7.053  1.00  0.72           H  
ATOM    477  HE2 TYR A  30      19.436  12.611  11.214  1.00  0.72           H  
ATOM    478  HH  TYR A  30      19.808  14.977   8.565  1.00  0.72           H  
ATOM    479  N   MET A  31      18.257   6.028   8.221  1.00  0.70           N  
ATOM    480  CA  MET A  31      17.623   4.799   7.743  1.00  0.70           C  
ATOM    481  C   MET A  31      16.105   4.934   7.754  1.00  0.70           C  
ATOM    482  O   MET A  31      15.545   5.447   8.717  1.00  0.70           O  
ATOM    483  CB  MET A  31      18.058   3.627   8.608  1.00  0.70           C  
ATOM    484  CG  MET A  31      17.583   2.295   8.132  1.00  0.70           C  
ATOM    485  SD  MET A  31      18.213   0.939   9.126  1.00  0.70           S  
ATOM    486  CE  MET A  31      19.943   1.020   8.736  1.00  0.70           C  
ATOM    487  H   MET A  31      18.509   6.127   9.205  1.00  0.70           H  
ATOM    488  HA  MET A  31      17.934   4.613   6.716  1.00  0.70           H  
ATOM    489 1HB  MET A  31      19.143   3.600   8.670  1.00  0.70           H  
ATOM    490 2HB  MET A  31      17.670   3.774   9.616  1.00  0.70           H  
ATOM    491 1HG  MET A  31      16.495   2.254   8.139  1.00  0.70           H  
ATOM    492 2HG  MET A  31      17.914   2.163   7.119  1.00  0.70           H  
ATOM    493 1HE  MET A  31      20.474   0.238   9.277  1.00  0.70           H  
ATOM    494 2HE  MET A  31      20.088   0.883   7.668  1.00  0.70           H  
ATOM    495 3HE  MET A  31      20.335   1.994   9.028  1.00  0.70           H  
ATOM    496  N   LEU A  32      15.431   4.485   6.695  1.00  0.71           N  
ATOM    497  CA  LEU A  32      13.968   4.532   6.691  1.00  0.71           C  
ATOM    498  C   LEU A  32      13.452   3.238   7.281  1.00  0.71           C  
ATOM    499  O   LEU A  32      13.656   2.163   6.687  1.00  0.71           O  
ATOM    500  CB  LEU A  32      13.400   4.650   5.284  1.00  0.71           C  
ATOM    501  CG  LEU A  32      11.912   4.766   5.200  1.00  0.71           C  
ATOM    502  CD1 LEU A  32      11.508   6.088   5.841  1.00  0.71           C  
ATOM    503  CD2 LEU A  32      11.482   4.671   3.761  1.00  0.71           C  
ATOM    504  H   LEU A  32      15.917   4.084   5.903  1.00  0.71           H  
ATOM    505  HA  LEU A  32      13.628   5.370   7.300  1.00  0.71           H  
ATOM    506 1HB  LEU A  32      13.847   5.511   4.789  1.00  0.71           H  
ATOM    507 2HB  LEU A  32      13.664   3.773   4.745  1.00  0.71           H  
ATOM    508  HG  LEU A  32      11.454   3.955   5.762  1.00  0.71           H  
ATOM    509 1HD1 LEU A  32      10.462   6.230   5.814  1.00  0.71           H  
ATOM    510 2HD1 LEU A  32      11.846   6.112   6.874  1.00  0.71           H  
ATOM    511 3HD1 LEU A  32      11.960   6.887   5.291  1.00  0.71           H  
ATOM    512 1HD2 LEU A  32      10.394   4.750   3.703  1.00  0.71           H  
ATOM    513 2HD2 LEU A  32      11.942   5.480   3.192  1.00  0.71           H  
ATOM    514 3HD2 LEU A  32      11.802   3.712   3.353  1.00  0.71           H  
ATOM    515  N   CYS A  33      12.777   3.357   8.420  1.00  0.74           N  
ATOM    516  CA  CYS A  33      12.294   2.223   9.181  1.00  0.74           C  
ATOM    517  C   CYS A  33      10.783   2.158   9.245  1.00  0.74           C  
ATOM    518  O   CYS A  33      10.108   3.172   9.453  1.00  0.74           O  
ATOM    519  CB  CYS A  33      12.889   2.324  10.567  1.00  0.74           C  
ATOM    520  SG  CYS A  33      14.646   2.237  10.488  1.00  0.74           S  
ATOM    521  H   CYS A  33      12.635   4.287   8.802  1.00  0.74           H  
ATOM    522  HA  CYS A  33      12.656   1.318   8.707  1.00  0.74           H  
ATOM    523 1HB  CYS A  33      12.609   3.273  11.028  1.00  0.74           H  
ATOM    524 2HB  CYS A  33      12.524   1.524  11.195  1.00  0.74           H  
ATOM    525  N   CYS A  34      10.238   0.961   9.084  1.00  0.80           N  
ATOM    526  CA  CYS A  34       8.794   0.812   9.042  1.00  0.80           C  
ATOM    527  C   CYS A  34       8.322  -0.336   9.919  1.00  0.80           C  
ATOM    528  O   CYS A  34       9.111  -1.196  10.320  1.00  0.80           O  
ATOM    529  CB  CYS A  34       8.399   0.521   7.610  1.00  0.80           C  
ATOM    530  SG  CYS A  34       9.172   1.639   6.412  1.00  0.80           S  
ATOM    531  H   CYS A  34      10.846   0.156   8.927  1.00  0.80           H  
ATOM    532  HA  CYS A  34       8.324   1.736   9.381  1.00  0.80           H  
ATOM    533 1HB  CYS A  34       8.676  -0.503   7.353  1.00  0.80           H  
ATOM    534 2HB  CYS A  34       7.318   0.608   7.512  1.00  0.80           H  
ATOM    535  N   ARG A  35       7.029  -0.379  10.194  1.00  0.88           N  
ATOM    536  CA  ARG A  35       6.459  -1.470  10.973  1.00  0.88           C  
ATOM    537  C   ARG A  35       4.953  -1.467  10.831  1.00  0.88           C  
ATOM    538  O   ARG A  35       4.430  -1.934   9.819  1.00  0.88           O  
ATOM    539  OXT ARG A  35       4.345  -0.635  11.493  1.00  0.88           O  
ATOM    540  CB  ARG A  35       6.834  -1.342  12.447  1.00  0.88           C  
ATOM    541  CG  ARG A  35       6.365  -2.477  13.351  1.00  0.88           C  
ATOM    542  CD  ARG A  35       6.857  -2.300  14.753  1.00  0.88           C  
ATOM    543  NE  ARG A  35       6.351  -3.341  15.644  1.00  0.88           N  
ATOM    544  CZ  ARG A  35       6.570  -3.393  16.976  1.00  0.88           C  
ATOM    545  NH1 ARG A  35       7.287  -2.461  17.568  1.00  0.88           N  
ATOM    546  NH2 ARG A  35       6.060  -4.385  17.687  1.00  0.88           N  
ATOM    547  H   ARG A  35       6.426   0.360   9.854  1.00  0.88           H  
ATOM    548  HA  ARG A  35       6.847  -2.416  10.594  1.00  0.88           H  
ATOM    549 1HB  ARG A  35       7.902  -1.291  12.546  1.00  0.88           H  
ATOM    550 2HB  ARG A  35       6.427  -0.414  12.847  1.00  0.88           H  
ATOM    551 1HG  ARG A  35       5.277  -2.515  13.367  1.00  0.88           H  
ATOM    552 2HG  ARG A  35       6.760  -3.424  12.974  1.00  0.88           H  
ATOM    553 1HD  ARG A  35       7.950  -2.346  14.760  1.00  0.88           H  
ATOM    554 2HD  ARG A  35       6.532  -1.333  15.135  1.00  0.88           H  
ATOM    555  HE  ARG A  35       5.791  -4.078  15.231  1.00  0.88           H  
ATOM    556 1HH1 ARG A  35       7.672  -1.696  17.028  1.00  0.88           H  
ATOM    557 2HH1 ARG A  35       7.444  -2.504  18.565  1.00  0.88           H  
ATOM    558 1HH2 ARG A  35       5.506  -5.100  17.233  1.00  0.88           H  
ATOM    559 2HH2 ARG A  35       6.217  -4.426  18.683  1.00  0.88           H  
ENDMDL

REMARK ID 636692 DOMAINID 630415 MODEL 3 Mic_B_AP01141
MODEL     3
ATOM      1  N   LEU A   1       0.273  -0.132  -0.420  1.00  2.14           N  
ATOM      2  CA  LEU A   1       1.659   0.226  -0.701  1.00  2.14           C  
ATOM      3  C   LEU A   1       1.945   1.698  -0.431  1.00  2.14           C  
ATOM      4  O   LEU A   1       1.528   2.580  -1.181  1.00  2.14           O  
ATOM      5  CB  LEU A   1       2.007  -0.104  -2.155  1.00  2.14           C  
ATOM      6  CG  LEU A   1       3.427   0.278  -2.596  1.00  2.14           C  
ATOM      7  CD1 LEU A   1       4.441  -0.477  -1.754  1.00  2.14           C  
ATOM      8  CD2 LEU A   1       3.600  -0.014  -4.079  1.00  2.14           C  
ATOM      9 1H   LEU A   1       0.227  -1.099  -0.133  1.00  2.14           H  
ATOM     10 2H   LEU A   1      -0.084   0.455   0.322  1.00  2.14           H  
ATOM     11 3H   LEU A   1      -0.286  -0.002  -1.250  1.00  2.14           H  
ATOM     12  HA  LEU A   1       2.299  -0.369  -0.049  1.00  2.14           H  
ATOM     13 1HB  LEU A   1       1.888  -1.174  -2.309  1.00  2.14           H  
ATOM     14 2HB  LEU A   1       1.306   0.417  -2.805  1.00  2.14           H  
ATOM     15  HG  LEU A   1       3.574   1.321  -2.434  1.00  2.14           H  
ATOM     16 1HD1 LEU A   1       5.451  -0.202  -2.050  1.00  2.14           H  
ATOM     17 2HD1 LEU A   1       4.299  -0.235  -0.702  1.00  2.14           H  
ATOM     18 3HD1 LEU A   1       4.305  -1.546  -1.900  1.00  2.14           H  
ATOM     19 1HD2 LEU A   1       4.607   0.276  -4.387  1.00  2.14           H  
ATOM     20 2HD2 LEU A   1       3.455  -1.079  -4.261  1.00  2.14           H  
ATOM     21 3HD2 LEU A   1       2.872   0.553  -4.653  1.00  2.14           H  
ATOM     22  N   ARG A   2       2.721   1.959   0.620  1.00  1.87           N  
ATOM     23  CA  ARG A   2       3.085   3.322   1.034  1.00  1.87           C  
ATOM     24  C   ARG A   2       3.903   4.084  -0.016  1.00  1.87           C  
ATOM     25  O   ARG A   2       3.941   5.311  -0.015  1.00  1.87           O  
ATOM     26  CB  ARG A   2       3.894   3.277   2.322  1.00  1.87           C  
ATOM     27  CG  ARG A   2       5.282   2.664   2.170  1.00  1.87           C  
ATOM     28  CD  ARG A   2       5.983   2.513   3.466  1.00  1.87           C  
ATOM     29  NE  ARG A   2       7.302   1.924   3.289  1.00  1.87           N  
ATOM     30  CZ  ARG A   2       8.136   1.589   4.293  1.00  1.87           C  
ATOM     31  NH1 ARG A   2       7.774   1.778   5.544  1.00  1.87           N  
ATOM     32  NH2 ARG A   2       9.320   1.069   4.023  1.00  1.87           N  
ATOM     33  H   ARG A   2       3.061   1.192   1.185  1.00  1.87           H  
ATOM     34  HA  ARG A   2       2.164   3.876   1.220  1.00  1.87           H  
ATOM     35 1HB  ARG A   2       4.024   4.290   2.702  1.00  1.87           H  
ATOM     36 2HB  ARG A   2       3.355   2.709   3.078  1.00  1.87           H  
ATOM     37 1HG  ARG A   2       5.211   1.687   1.692  1.00  1.87           H  
ATOM     38 2HG  ARG A   2       5.895   3.320   1.553  1.00  1.87           H  
ATOM     39 1HD  ARG A   2       6.106   3.492   3.928  1.00  1.87           H  
ATOM     40 2HD  ARG A   2       5.404   1.867   4.123  1.00  1.87           H  
ATOM     41  HE  ARG A   2       7.622   1.773   2.329  1.00  1.87           H  
ATOM     42 1HH1 ARG A   2       6.868   2.177   5.753  1.00  1.87           H  
ATOM     43 2HH1 ARG A   2       8.399   1.527   6.295  1.00  1.87           H  
ATOM     44 1HH2 ARG A   2       9.597   0.927   3.057  1.00  1.87           H  
ATOM     45 2HH2 ARG A   2       9.946   0.818   4.773  1.00  1.87           H  
ATOM     46  N   ASP A   3       4.549   3.343  -0.909  1.00  1.58           N  
ATOM     47  CA  ASP A   3       5.402   3.895  -1.948  1.00  1.58           C  
ATOM     48  C   ASP A   3       4.640   4.187  -3.247  1.00  1.58           C  
ATOM     49  O   ASP A   3       5.238   4.599  -4.242  1.00  1.58           O  
ATOM     50  CB  ASP A   3       6.533   2.913  -2.252  1.00  1.58           C  
ATOM     51  CG  ASP A   3       7.496   2.705  -1.083  1.00  1.58           C  
ATOM     52  OD1 ASP A   3       7.626   3.579  -0.258  1.00  1.58           O  
ATOM     53  OD2 ASP A   3       8.068   1.649  -1.008  1.00  1.58           O  
ATOM     54  H   ASP A   3       4.451   2.343  -0.853  1.00  1.58           H  
ATOM     55  HA  ASP A   3       5.826   4.832  -1.584  1.00  1.58           H  
ATOM     56 1HB  ASP A   3       6.116   1.962  -2.545  1.00  1.58           H  
ATOM     57 2HB  ASP A   3       7.106   3.283  -3.102  1.00  1.58           H  
ATOM     58  N   LEU A   4       3.330   3.952  -3.264  1.00  1.31           N  
ATOM     59  CA  LEU A   4       2.562   4.202  -4.474  1.00  1.31           C  
ATOM     60  C   LEU A   4       2.294   5.695  -4.644  1.00  1.31           C  
ATOM     61  O   LEU A   4       1.782   6.354  -3.738  1.00  1.31           O  
ATOM     62  CB  LEU A   4       1.224   3.460  -4.429  1.00  1.31           C  
ATOM     63  CG  LEU A   4       0.365   3.587  -5.684  1.00  1.31           C  
ATOM     64  CD1 LEU A   4       1.055   2.901  -6.842  1.00  1.31           C  
ATOM     65  CD2 LEU A   4      -1.024   2.996  -5.425  1.00  1.31           C  
ATOM     66  H   LEU A   4       2.845   3.607  -2.436  1.00  1.31           H  
ATOM     67  HA  LEU A   4       3.134   3.850  -5.329  1.00  1.31           H  
ATOM     68 1HB  LEU A   4       1.414   2.411  -4.260  1.00  1.31           H  
ATOM     69 2HB  LEU A   4       0.647   3.839  -3.584  1.00  1.31           H  
ATOM     70  HG  LEU A   4       0.277   4.626  -5.942  1.00  1.31           H  
ATOM     71 1HD1 LEU A   4       0.450   3.015  -7.744  1.00  1.31           H  
ATOM     72 2HD1 LEU A   4       2.032   3.354  -7.003  1.00  1.31           H  
ATOM     73 3HD1 LEU A   4       1.178   1.842  -6.616  1.00  1.31           H  
ATOM     74 1HD2 LEU A   4      -1.635   3.102  -6.319  1.00  1.31           H  
ATOM     75 2HD2 LEU A   4      -0.929   1.942  -5.169  1.00  1.31           H  
ATOM     76 3HD2 LEU A   4      -1.495   3.530  -4.600  1.00  1.31           H  
ATOM     77  N   VAL A   5       2.635   6.233  -5.809  1.00  1.09           N  
ATOM     78  CA  VAL A   5       2.392   7.646  -6.078  1.00  1.09           C  
ATOM     79  C   VAL A   5       1.184   7.818  -6.969  1.00  1.09           C  
ATOM     80  O   VAL A   5       1.122   7.263  -8.066  1.00  1.09           O  
ATOM     81  CB  VAL A   5       3.604   8.306  -6.744  1.00  1.09           C  
ATOM     82  CG1 VAL A   5       3.285   9.774  -7.063  1.00  1.09           C  
ATOM     83  CG2 VAL A   5       4.804   8.195  -5.806  1.00  1.09           C  
ATOM     84  H   VAL A   5       3.065   5.654  -6.514  1.00  1.09           H  
ATOM     85  HA  VAL A   5       2.202   8.153  -5.133  1.00  1.09           H  
ATOM     86  HB  VAL A   5       3.822   7.803  -7.685  1.00  1.09           H  
ATOM     87 1HG1 VAL A   5       4.143  10.240  -7.545  1.00  1.09           H  
ATOM     88 2HG1 VAL A   5       2.428   9.825  -7.733  1.00  1.09           H  
ATOM     89 3HG1 VAL A   5       3.054  10.307  -6.142  1.00  1.09           H  
ATOM     90 1HG2 VAL A   5       5.674   8.656  -6.270  1.00  1.09           H  
ATOM     91 2HG2 VAL A   5       4.578   8.704  -4.869  1.00  1.09           H  
ATOM     92 3HG2 VAL A   5       5.016   7.142  -5.604  1.00  1.09           H  
ATOM     93  N   CYS A   6       0.226   8.581  -6.471  1.00  0.94           N  
ATOM     94  CA  CYS A   6      -1.033   8.812  -7.160  1.00  0.94           C  
ATOM     95  C   CYS A   6      -1.343  10.297  -7.249  1.00  0.94           C  
ATOM     96  O   CYS A   6      -0.771  11.103  -6.515  1.00  0.94           O  
ATOM     97  CB  CYS A   6      -2.150   8.089  -6.438  1.00  0.94           C  
ATOM     98  SG  CYS A   6      -1.887   6.339  -6.317  1.00  0.94           S  
ATOM     99  H   CYS A   6       0.374   9.003  -5.564  1.00  0.94           H  
ATOM    100  HA  CYS A   6      -0.956   8.414  -8.171  1.00  0.94           H  
ATOM    101 1HB  CYS A   6      -2.223   8.470  -5.431  1.00  0.94           H  
ATOM    102 2HB  CYS A   6      -3.097   8.267  -6.946  1.00  0.94           H  
ATOM    103  N   TYR A   7      -2.268  10.649  -8.139  1.00  0.84           N  
ATOM    104  CA  TYR A   7      -2.618  12.044  -8.352  1.00  0.84           C  
ATOM    105  C   TYR A   7      -4.111  12.302  -8.193  1.00  0.84           C  
ATOM    106  O   TYR A   7      -4.940  11.450  -8.499  1.00  0.84           O  
ATOM    107  CB  TYR A   7      -2.138  12.437  -9.745  1.00  0.84           C  
ATOM    108  CG  TYR A   7      -0.633  12.242  -9.887  1.00  0.84           C  
ATOM    109  CD1 TYR A   7      -0.134  10.995 -10.267  1.00  0.84           C  
ATOM    110  CD2 TYR A   7       0.241  13.279  -9.615  1.00  0.84           C  
ATOM    111  CE1 TYR A   7       1.226  10.796 -10.374  1.00  0.84           C  
ATOM    112  CE2 TYR A   7       1.604  13.078  -9.725  1.00  0.84           C  
ATOM    113  CZ  TYR A   7       2.096  11.844 -10.101  1.00  0.84           C  
ATOM    114  OH  TYR A   7       3.455  11.650 -10.210  1.00  0.84           O  
ATOM    115  H   TYR A   7      -2.712   9.922  -8.698  1.00  0.84           H  
ATOM    116  HA  TYR A   7      -2.099  12.651  -7.610  1.00  0.84           H  
ATOM    117 1HB  TYR A   7      -2.643  11.828 -10.499  1.00  0.84           H  
ATOM    118 2HB  TYR A   7      -2.375  13.483  -9.941  1.00  0.84           H  
ATOM    119  HD1 TYR A   7      -0.823  10.172 -10.475  1.00  0.84           H  
ATOM    120  HD2 TYR A   7      -0.146  14.251  -9.312  1.00  0.84           H  
ATOM    121  HE1 TYR A   7       1.613   9.820 -10.666  1.00  0.84           H  
ATOM    122  HE2 TYR A   7       2.292  13.894  -9.509  1.00  0.84           H  
ATOM    123  HH  TYR A   7       3.911  12.469 -10.000  1.00  0.84           H  
ATOM    124  N   CYS A   8      -4.462  13.488  -7.718  1.00  0.79           N  
ATOM    125  CA  CYS A   8      -5.868  13.828  -7.528  1.00  0.79           C  
ATOM    126  C   CYS A   8      -6.444  14.542  -8.750  1.00  0.79           C  
ATOM    127  O   CYS A   8      -5.895  15.550  -9.198  1.00  0.79           O  
ATOM    128  CB  CYS A   8      -6.018  14.714  -6.297  1.00  0.79           C  
ATOM    129  SG  CYS A   8      -5.479  13.925  -4.759  1.00  0.79           S  
ATOM    130  H   CYS A   8      -3.750  14.164  -7.478  1.00  0.79           H  
ATOM    131  HA  CYS A   8      -6.428  12.908  -7.366  1.00  0.79           H  
ATOM    132 1HB  CYS A   8      -5.437  15.623  -6.432  1.00  0.79           H  
ATOM    133 2HB  CYS A   8      -7.056  15.006  -6.183  1.00  0.79           H  
ATOM    134  N   ARG A   9      -7.557  14.025  -9.287  1.00  0.76           N  
ATOM    135  CA  ARG A   9      -8.177  14.609 -10.472  1.00  0.76           C  
ATOM    136  C   ARG A   9      -9.664  14.961 -10.321  1.00  0.76           C  
ATOM    137  O   ARG A   9     -10.528  14.107 -10.079  1.00  0.76           O  
ATOM    138  CB  ARG A   9      -8.015  13.684 -11.662  1.00  0.76           C  
ATOM    139  CG  ARG A   9      -6.579  13.461 -12.128  1.00  0.76           C  
ATOM    140  CD  ARG A   9      -6.564  12.708 -13.397  1.00  0.76           C  
ATOM    141  NE  ARG A   9      -5.239  12.380 -13.867  1.00  0.76           N  
ATOM    142  CZ  ARG A   9      -4.409  13.237 -14.489  1.00  0.76           C  
ATOM    143  NH1 ARG A   9      -4.767  14.496 -14.663  1.00  0.76           N  
ATOM    144  NH2 ARG A   9      -3.235  12.808 -14.918  1.00  0.76           N  
ATOM    145  H   ARG A   9      -7.949  13.184  -8.878  1.00  0.76           H  
ATOM    146  HA  ARG A   9      -7.645  15.531 -10.702  1.00  0.76           H  
ATOM    147 1HB  ARG A   9      -8.426  12.700 -11.411  1.00  0.76           H  
ATOM    148 2HB  ARG A   9      -8.587  14.065 -12.510  1.00  0.76           H  
ATOM    149 1HG  ARG A   9      -6.077  14.417 -12.272  1.00  0.76           H  
ATOM    150 2HG  ARG A   9      -6.043  12.872 -11.377  1.00  0.76           H  
ATOM    151 1HD  ARG A   9      -7.083  11.786 -13.231  1.00  0.76           H  
ATOM    152 2HD  ARG A   9      -7.077  13.275 -14.173  1.00  0.76           H  
ATOM    153  HE  ARG A   9      -4.939  11.400 -13.801  1.00  0.76           H  
ATOM    154 1HH1 ARG A   9      -5.667  14.812 -14.327  1.00  0.76           H  
ATOM    155 2HH1 ARG A   9      -4.143  15.141 -15.128  1.00  0.76           H  
ATOM    156 1HH2 ARG A   9      -2.968  11.817 -14.773  1.00  0.76           H  
ATOM    157 2HH2 ARG A   9      -2.603  13.436 -15.384  1.00  0.76           H  
ATOM    158  N   ALA A  10      -9.966  16.233 -10.565  1.00  0.75           N  
ATOM    159  CA  ALA A  10     -11.312  16.803 -10.448  1.00  0.75           C  
ATOM    160  C   ALA A  10     -12.340  16.144 -11.348  1.00  0.75           C  
ATOM    161  O   ALA A  10     -13.538  16.183 -11.058  1.00  0.75           O  
ATOM    162  CB  ALA A  10     -11.272  18.282 -10.777  1.00  0.75           C  
ATOM    163  H   ALA A  10      -9.207  16.861 -10.795  1.00  0.75           H  
ATOM    164  HA  ALA A  10     -11.646  16.667  -9.419  1.00  0.75           H  
ATOM    165 1HB  ALA A  10     -12.263  18.709 -10.650  1.00  0.75           H  
ATOM    166 2HB  ALA A  10     -10.575  18.789 -10.114  1.00  0.75           H  
ATOM    167 3HB  ALA A  10     -10.951  18.413 -11.808  1.00  0.75           H  
ATOM    168  N   ARG A  11     -11.896  15.603 -12.473  1.00  0.75           N  
ATOM    169  CA  ARG A  11     -12.827  15.014 -13.416  1.00  0.75           C  
ATOM    170  C   ARG A  11     -12.512  13.563 -13.746  1.00  0.75           C  
ATOM    171  O   ARG A  11     -12.878  13.076 -14.818  1.00  0.75           O  
ATOM    172  CB  ARG A  11     -12.882  15.848 -14.678  1.00  0.75           C  
ATOM    173  CG  ARG A  11     -13.464  17.247 -14.460  1.00  0.75           C  
ATOM    174  CD  ARG A  11     -14.909  17.185 -14.092  1.00  0.75           C  
ATOM    175  NE  ARG A  11     -15.485  18.502 -13.913  1.00  0.75           N  
ATOM    176  CZ  ARG A  11     -15.527  19.186 -12.743  1.00  0.75           C  
ATOM    177  NH1 ARG A  11     -15.037  18.675 -11.626  1.00  0.75           N  
ATOM    178  NH2 ARG A  11     -16.076  20.390 -12.719  1.00  0.75           N  
ATOM    179  H   ARG A  11     -10.908  15.594 -12.671  1.00  0.75           H  
ATOM    180  HA  ARG A  11     -13.820  15.036 -12.970  1.00  0.75           H  
ATOM    181 1HB  ARG A  11     -11.880  15.961 -15.084  1.00  0.75           H  
ATOM    182 2HB  ARG A  11     -13.490  15.341 -15.427  1.00  0.75           H  
ATOM    183 1HG  ARG A  11     -12.926  17.763 -13.669  1.00  0.75           H  
ATOM    184 2HG  ARG A  11     -13.377  17.819 -15.384  1.00  0.75           H  
ATOM    185 1HD  ARG A  11     -15.462  16.676 -14.880  1.00  0.75           H  
ATOM    186 2HD  ARG A  11     -15.025  16.635 -13.160  1.00  0.75           H  
ATOM    187  HE  ARG A  11     -15.878  18.950 -14.727  1.00  0.75           H  
ATOM    188 1HH1 ARG A  11     -14.604  17.737 -11.603  1.00  0.75           H  
ATOM    189 2HH1 ARG A  11     -15.088  19.205 -10.771  1.00  0.75           H  
ATOM    190 1HH2 ARG A  11     -16.456  20.789 -13.567  1.00  0.75           H  
ATOM    191 2HH2 ARG A  11     -16.117  20.909 -11.855  1.00  0.75           H  
ATOM    192  N   GLY A  12     -11.858  12.863 -12.820  1.00  0.74           N  
ATOM    193  CA  GLY A  12     -11.586  11.441 -13.016  1.00  0.74           C  
ATOM    194  C   GLY A  12     -10.234  11.117 -13.635  1.00  0.74           C  
ATOM    195  O   GLY A  12      -9.481  12.012 -14.020  1.00  0.74           O  
ATOM    196  H   GLY A  12     -11.560  13.310 -11.950  1.00  0.74           H  
ATOM    197 1HA  GLY A  12     -11.652  10.955 -12.052  1.00  0.74           H  
ATOM    198 2HA  GLY A  12     -12.373  11.007 -13.630  1.00  0.74           H  
ATOM    199  N   CYS A  13      -9.967   9.811 -13.741  1.00  0.74           N  
ATOM    200  CA  CYS A  13      -8.702   9.251 -14.215  1.00  0.74           C  
ATOM    201  C   CYS A  13      -8.580   9.326 -15.727  1.00  0.74           C  
ATOM    202  O   CYS A  13      -9.582   9.280 -16.441  1.00  0.74           O  
ATOM    203  CB  CYS A  13      -8.581   7.799 -13.752  1.00  0.74           C  
ATOM    204  SG  CYS A  13      -8.620   7.588 -11.945  1.00  0.74           S  
ATOM    205  H   CYS A  13     -10.682   9.174 -13.426  1.00  0.74           H  
ATOM    206  HA  CYS A  13      -7.880   9.824 -13.800  1.00  0.74           H  
ATOM    207 1HB  CYS A  13      -9.394   7.211 -14.177  1.00  0.74           H  
ATOM    208 2HB  CYS A  13      -7.658   7.376 -14.118  1.00  0.74           H  
ATOM    209  N   LYS A  14      -7.341   9.473 -16.209  1.00  0.73           N  
ATOM    210  CA  LYS A  14      -7.089   9.610 -17.643  1.00  0.73           C  
ATOM    211  C   LYS A  14      -6.337   8.442 -18.270  1.00  0.73           C  
ATOM    212  O   LYS A  14      -5.518   7.798 -17.621  1.00  0.73           O  
ATOM    213  CB  LYS A  14      -6.288  10.884 -17.871  1.00  0.73           C  
ATOM    214  CG  LYS A  14      -6.974  12.154 -17.352  1.00  0.73           C  
ATOM    215  CD  LYS A  14      -8.259  12.452 -18.115  1.00  0.73           C  
ATOM    216  CE  LYS A  14      -8.891  13.764 -17.663  1.00  0.73           C  
ATOM    217  NZ  LYS A  14     -10.154  14.058 -18.407  1.00  0.73           N  
ATOM    218  H   LYS A  14      -6.543   9.490 -15.561  1.00  0.73           H  
ATOM    219  HA  LYS A  14      -8.049   9.696 -18.152  1.00  0.73           H  
ATOM    220 1HB  LYS A  14      -5.321  10.796 -17.365  1.00  0.73           H  
ATOM    221 2HB  LYS A  14      -6.093  11.011 -18.935  1.00  0.73           H  
ATOM    222 1HG  LYS A  14      -7.225  12.018 -16.300  1.00  0.73           H  
ATOM    223 2HG  LYS A  14      -6.295  13.000 -17.435  1.00  0.73           H  
ATOM    224 1HD  LYS A  14      -8.049  12.505 -19.183  1.00  0.73           H  
ATOM    225 2HD  LYS A  14      -8.976  11.646 -17.941  1.00  0.73           H  
ATOM    226 1HE  LYS A  14      -9.115  13.701 -16.593  1.00  0.73           H  
ATOM    227 2HE  LYS A  14      -8.184  14.576 -17.829  1.00  0.73           H  
ATOM    228 1HZ  LYS A  14     -10.541  14.929 -18.081  1.00  0.73           H  
ATOM    229 2HZ  LYS A  14      -9.956  14.126 -19.396  1.00  0.73           H  
ATOM    230 3HZ  LYS A  14     -10.817  13.311 -18.244  1.00  0.73           H  
ATOM    231  N   GLY A  15      -6.558   8.205 -19.558  1.00  0.73           N  
ATOM    232  CA  GLY A  15      -5.757   7.203 -20.252  1.00  0.73           C  
ATOM    233  C   GLY A  15      -5.892   5.832 -19.609  1.00  0.73           C  
ATOM    234  O   GLY A  15      -6.988   5.282 -19.507  1.00  0.73           O  
ATOM    235  H   GLY A  15      -7.260   8.729 -20.059  1.00  0.73           H  
ATOM    236 1HA  GLY A  15      -6.068   7.148 -21.295  1.00  0.73           H  
ATOM    237 2HA  GLY A  15      -4.713   7.508 -20.246  1.00  0.73           H  
ATOM    238  N   ARG A  16      -4.752   5.282 -19.202  1.00  0.74           N  
ATOM    239  CA  ARG A  16      -4.660   3.966 -18.582  1.00  0.74           C  
ATOM    240  C   ARG A  16      -4.612   4.031 -17.056  1.00  0.74           C  
ATOM    241  O   ARG A  16      -4.309   3.032 -16.400  1.00  0.74           O  
ATOM    242  CB  ARG A  16      -3.437   3.225 -19.082  1.00  0.74           C  
ATOM    243  CG  ARG A  16      -3.452   2.904 -20.573  1.00  0.74           C  
ATOM    244  CD  ARG A  16      -2.238   2.145 -20.992  1.00  0.74           C  
ATOM    245  NE  ARG A  16      -2.254   1.841 -22.418  1.00  0.74           N  
ATOM    246  CZ  ARG A  16      -1.321   1.110 -23.061  1.00  0.74           C  
ATOM    247  NH1 ARG A  16      -0.301   0.609 -22.398  1.00  0.74           N  
ATOM    248  NH2 ARG A  16      -1.433   0.896 -24.361  1.00  0.74           N  
ATOM    249  H   ARG A  16      -3.901   5.815 -19.321  1.00  0.74           H  
ATOM    250  HA  ARG A  16      -5.545   3.396 -18.867  1.00  0.74           H  
ATOM    251 1HB  ARG A  16      -2.552   3.820 -18.885  1.00  0.74           H  
ATOM    252 2HB  ARG A  16      -3.333   2.288 -18.537  1.00  0.74           H  
ATOM    253 1HG  ARG A  16      -4.331   2.301 -20.804  1.00  0.74           H  
ATOM    254 2HG  ARG A  16      -3.490   3.831 -21.144  1.00  0.74           H  
ATOM    255 1HD  ARG A  16      -1.347   2.737 -20.780  1.00  0.74           H  
ATOM    256 2HD  ARG A  16      -2.188   1.205 -20.444  1.00  0.74           H  
ATOM    257  HE  ARG A  16      -3.021   2.208 -22.966  1.00  0.74           H  
ATOM    258 1HH1 ARG A  16      -0.215   0.772 -21.405  1.00  0.74           H  
ATOM    259 2HH1 ARG A  16       0.396   0.061 -22.882  1.00  0.74           H  
ATOM    260 1HH2 ARG A  16      -2.216   1.280 -24.870  1.00  0.74           H  
ATOM    261 2HH2 ARG A  16      -0.736   0.348 -24.844  1.00  0.74           H  
ATOM    262  N   GLU A  17      -4.872   5.209 -16.495  1.00  0.78           N  
ATOM    263  CA  GLU A  17      -4.874   5.390 -15.045  1.00  0.78           C  
ATOM    264  C   GLU A  17      -6.102   4.728 -14.438  1.00  0.78           C  
ATOM    265  O   GLU A  17      -7.160   4.648 -15.069  1.00  0.78           O  
ATOM    266  CB  GLU A  17      -4.871   6.876 -14.668  1.00  0.78           C  
ATOM    267  CG  GLU A  17      -3.613   7.666 -15.005  1.00  0.78           C  
ATOM    268  CD  GLU A  17      -3.750   9.141 -14.672  1.00  0.78           C  
ATOM    269  OE1 GLU A  17      -4.867   9.608 -14.495  1.00  0.78           O  
ATOM    270  OE2 GLU A  17      -2.742   9.820 -14.605  1.00  0.78           O  
ATOM    271  H   GLU A  17      -5.102   6.012 -17.080  1.00  0.78           H  
ATOM    272  HA  GLU A  17      -3.994   4.908 -14.628  1.00  0.78           H  
ATOM    273 1HB  GLU A  17      -5.692   7.365 -15.155  1.00  0.78           H  
ATOM    274 2HB  GLU A  17      -5.029   6.957 -13.595  1.00  0.78           H  
ATOM    275 1HG  GLU A  17      -2.787   7.271 -14.434  1.00  0.78           H  
ATOM    276 2HG  GLU A  17      -3.385   7.547 -16.063  1.00  0.78           H  
ATOM    277  N   ARG A  18      -5.972   4.280 -13.199  1.00  0.81           N  
ATOM    278  CA  ARG A  18      -7.071   3.632 -12.503  1.00  0.81           C  
ATOM    279  C   ARG A  18      -7.434   4.361 -11.235  1.00  0.81           C  
ATOM    280  O   ARG A  18      -6.593   5.011 -10.618  1.00  0.81           O  
ATOM    281  CB  ARG A  18      -6.682   2.215 -12.105  1.00  0.81           C  
ATOM    282  CG  ARG A  18      -5.537   2.159 -11.091  1.00  0.81           C  
ATOM    283  CD  ARG A  18      -5.197   0.774 -10.682  1.00  0.81           C  
ATOM    284  NE  ARG A  18      -4.038   0.750  -9.786  1.00  0.81           N  
ATOM    285  CZ  ARG A  18      -4.086   0.882  -8.438  1.00  0.81           C  
ATOM    286  NH1 ARG A  18      -5.241   1.029  -7.821  1.00  0.81           N  
ATOM    287  NH2 ARG A  18      -2.959   0.856  -7.749  1.00  0.81           N  
ATOM    288  H   ARG A  18      -5.070   4.391 -12.740  1.00  0.81           H  
ATOM    289  HA  ARG A  18      -7.941   3.606 -13.157  1.00  0.81           H  
ATOM    290 1HB  ARG A  18      -7.539   1.709 -11.666  1.00  0.81           H  
ATOM    291 2HB  ARG A  18      -6.377   1.656 -12.990  1.00  0.81           H  
ATOM    292 1HG  ARG A  18      -4.650   2.611 -11.531  1.00  0.81           H  
ATOM    293 2HG  ARG A  18      -5.823   2.720 -10.195  1.00  0.81           H  
ATOM    294 1HD  ARG A  18      -6.045   0.332 -10.159  1.00  0.81           H  
ATOM    295 2HD  ARG A  18      -4.961   0.181 -11.565  1.00  0.81           H  
ATOM    296  HE  ARG A  18      -3.126   0.638 -10.212  1.00  0.81           H  
ATOM    297 1HH1 ARG A  18      -6.101   1.037  -8.357  1.00  0.81           H  
ATOM    298 2HH1 ARG A  18      -5.274   1.133  -6.798  1.00  0.81           H  
ATOM    299 1HH2 ARG A  18      -2.076   0.741  -8.231  1.00  0.81           H  
ATOM    300 2HH2 ARG A  18      -2.970   0.946  -6.741  1.00  0.81           H  
ATOM    301  N   MET A  19      -8.677   4.209 -10.808  1.00  0.85           N  
ATOM    302  CA  MET A  19      -9.084   4.798  -9.546  1.00  0.85           C  
ATOM    303  C   MET A  19      -8.625   3.955  -8.378  1.00  0.85           C  
ATOM    304  O   MET A  19      -8.823   2.739  -8.363  1.00  0.85           O  
ATOM    305  CB  MET A  19     -10.588   4.968  -9.484  1.00  0.85           C  
ATOM    306  CG  MET A  19     -11.064   5.597  -8.183  1.00  0.85           C  
ATOM    307  SD  MET A  19     -12.836   5.865  -8.115  1.00  0.85           S  
ATOM    308  CE  MET A  19     -12.987   6.610  -6.500  1.00  0.85           C  
ATOM    309  H   MET A  19      -9.343   3.683 -11.357  1.00  0.85           H  
ATOM    310  HA  MET A  19      -8.617   5.779  -9.448  1.00  0.85           H  
ATOM    311 1HB  MET A  19     -10.916   5.595 -10.307  1.00  0.85           H  
ATOM    312 2HB  MET A  19     -11.073   3.999  -9.590  1.00  0.85           H  
ATOM    313 1HG  MET A  19     -10.799   4.938  -7.360  1.00  0.85           H  
ATOM    314 2HG  MET A  19     -10.548   6.540  -8.020  1.00  0.85           H  
ATOM    315 1HE  MET A  19     -14.033   6.832  -6.294  1.00  0.85           H  
ATOM    316 2HE  MET A  19     -12.605   5.923  -5.743  1.00  0.85           H  
ATOM    317 3HE  MET A  19     -12.414   7.529  -6.468  1.00  0.85           H  
ATOM    318  N   ASN A  20      -8.007   4.603  -7.407  1.00  0.88           N  
ATOM    319  CA  ASN A  20      -7.559   3.941  -6.192  1.00  0.88           C  
ATOM    320  C   ASN A  20      -8.389   4.401  -4.996  1.00  0.88           C  
ATOM    321  O   ASN A  20      -8.585   3.654  -4.037  1.00  0.88           O  
ATOM    322  CB  ASN A  20      -6.095   4.216  -6.000  1.00  0.88           C  
ATOM    323  CG  ASN A  20      -5.400   3.407  -4.936  1.00  0.88           C  
ATOM    324  OD1 ASN A  20      -5.345   2.160  -5.007  1.00  0.88           O  
ATOM    325  ND2 ASN A  20      -4.843   4.085  -3.962  1.00  0.88           N  
ATOM    326  H   ASN A  20      -7.843   5.602  -7.524  1.00  0.88           H  
ATOM    327  HA  ASN A  20      -7.707   2.869  -6.301  1.00  0.88           H  
ATOM    328 1HB  ASN A  20      -5.630   3.978  -6.943  1.00  0.88           H  
ATOM    329 2HB  ASN A  20      -5.946   5.280  -5.808  1.00  0.88           H  
ATOM    330 1HD2 ASN A  20      -4.356   3.611  -3.230  1.00  0.88           H  
ATOM    331 2HD2 ASN A  20      -4.902   5.085  -3.957  1.00  0.88           H  
ATOM    332  N   GLY A  21      -8.883   5.636  -5.060  1.00  0.91           N  
ATOM    333  CA  GLY A  21      -9.621   6.205  -3.934  1.00  0.91           C  
ATOM    334  C   GLY A  21     -10.096   7.621  -4.218  1.00  0.91           C  
ATOM    335  O   GLY A  21     -10.227   8.017  -5.377  1.00  0.91           O  
ATOM    336  H   GLY A  21      -8.683   6.200  -5.886  1.00  0.91           H  
ATOM    337 1HA  GLY A  21     -10.479   5.572  -3.707  1.00  0.91           H  
ATOM    338 2HA  GLY A  21      -8.983   6.208  -3.053  1.00  0.91           H  
ATOM    339  N   THR A  22     -10.399   8.363  -3.159  1.00  0.93           N  
ATOM    340  CA  THR A  22     -10.910   9.732  -3.268  1.00  0.93           C  
ATOM    341  C   THR A  22     -10.056  10.698  -2.441  1.00  0.93           C  
ATOM    342  O   THR A  22      -9.668  10.381  -1.316  1.00  0.93           O  
ATOM    343  CB  THR A  22     -12.384   9.796  -2.824  1.00  0.93           C  
ATOM    344  OG1 THR A  22     -13.155   8.920  -3.654  1.00  0.93           O  
ATOM    345  CG2 THR A  22     -12.940  11.212  -2.943  1.00  0.93           C  
ATOM    346  H   THR A  22     -10.268   7.970  -2.238  1.00  0.93           H  
ATOM    347  HA  THR A  22     -10.853  10.051  -4.310  1.00  0.93           H  
ATOM    348  HB  THR A  22     -12.464   9.466  -1.789  1.00  0.93           H  
ATOM    349  HG1 THR A  22     -13.097   9.226  -4.564  1.00  0.93           H  
ATOM    350 1HG2 THR A  22     -13.980  11.220  -2.633  1.00  0.93           H  
ATOM    351 2HG2 THR A  22     -12.373  11.884  -2.309  1.00  0.93           H  
ATOM    352 3HG2 THR A  22     -12.869  11.545  -3.977  1.00  0.93           H  
ATOM    353  N   CYS A  23      -9.749  11.855  -3.017  1.00  0.95           N  
ATOM    354  CA  CYS A  23      -8.967  12.888  -2.351  1.00  0.95           C  
ATOM    355  C   CYS A  23      -9.923  13.944  -1.826  1.00  0.95           C  
ATOM    356  O   CYS A  23     -11.009  14.131  -2.380  1.00  0.95           O  
ATOM    357  CB  CYS A  23      -8.065  13.625  -3.316  1.00  0.95           C  
ATOM    358  SG  CYS A  23      -6.971  12.640  -4.254  1.00  0.95           S  
ATOM    359  H   CYS A  23     -10.105  12.035  -3.952  1.00  0.95           H  
ATOM    360  HA  CYS A  23      -8.396  12.454  -1.532  1.00  0.95           H  
ATOM    361 1HB  CYS A  23      -8.666  14.167  -3.967  1.00  0.95           H  
ATOM    362 2HB  CYS A  23      -7.473  14.351  -2.759  1.00  0.95           H  
ATOM    363  N   SER A  24      -9.502  14.707  -0.829  1.00  0.96           N  
ATOM    364  CA  SER A  24     -10.342  15.805  -0.359  1.00  0.96           C  
ATOM    365  C   SER A  24      -9.510  17.035  -0.038  1.00  0.96           C  
ATOM    366  O   SER A  24      -8.527  16.957   0.702  1.00  0.96           O  
ATOM    367  CB  SER A  24     -11.140  15.375   0.858  1.00  0.96           C  
ATOM    368  OG  SER A  24     -11.923  16.429   1.348  1.00  0.96           O  
ATOM    369  H   SER A  24      -8.608  14.530  -0.390  1.00  0.96           H  
ATOM    370  HA  SER A  24     -11.039  16.072  -1.151  1.00  0.96           H  
ATOM    371 1HB  SER A  24     -11.780  14.539   0.587  1.00  0.96           H  
ATOM    372 2HB  SER A  24     -10.463  15.030   1.637  1.00  0.96           H  
ATOM    373  HG  SER A  24     -12.307  16.859   0.570  1.00  0.96           H  
ATOM    374  N   LYS A  25      -9.888  18.158  -0.645  1.00  0.95           N  
ATOM    375  CA  LYS A  25      -9.176  19.418  -0.443  1.00  0.95           C  
ATOM    376  C   LYS A  25     -10.215  20.489  -0.154  1.00  0.95           C  
ATOM    377  O   LYS A  25     -11.168  20.660  -0.920  1.00  0.95           O  
ATOM    378  CB  LYS A  25      -8.373  19.802  -1.690  1.00  0.95           C  
ATOM    379  CG  LYS A  25      -7.349  18.752  -2.141  1.00  0.95           C  
ATOM    380  CD  LYS A  25      -6.588  19.212  -3.377  1.00  0.95           C  
ATOM    381  CE  LYS A  25      -5.618  18.140  -3.866  1.00  0.95           C  
ATOM    382  NZ  LYS A  25      -4.850  18.597  -5.061  1.00  0.95           N  
ATOM    383  H   LYS A  25     -10.722  18.131  -1.231  1.00  0.95           H  
ATOM    384  HA  LYS A  25      -8.515  19.332   0.418  1.00  0.95           H  
ATOM    385 1HB  LYS A  25      -9.023  20.057  -2.497  1.00  0.95           H  
ATOM    386 2HB  LYS A  25      -7.806  20.702  -1.464  1.00  0.95           H  
ATOM    387 1HG  LYS A  25      -6.646  18.554  -1.331  1.00  0.95           H  
ATOM    388 2HG  LYS A  25      -7.866  17.823  -2.385  1.00  0.95           H  
ATOM    389 1HD  LYS A  25      -7.296  19.439  -4.177  1.00  0.95           H  
ATOM    390 2HD  LYS A  25      -6.028  20.116  -3.145  1.00  0.95           H  
ATOM    391 1HE  LYS A  25      -4.921  17.896  -3.067  1.00  0.95           H  
ATOM    392 2HE  LYS A  25      -6.183  17.242  -4.131  1.00  0.95           H  
ATOM    393 1HZ  LYS A  25      -4.222  17.863  -5.358  1.00  0.95           H  
ATOM    394 2HZ  LYS A  25      -5.494  18.814  -5.811  1.00  0.95           H  
ATOM    395 3HZ  LYS A  25      -4.317  19.422  -4.825  1.00  0.95           H  
ATOM    396  N   GLY A  26     -10.055  21.240   0.927  1.00  0.93           N  
ATOM    397  CA  GLY A  26     -11.108  22.197   1.233  1.00  0.93           C  
ATOM    398  C   GLY A  26     -12.383  21.384   1.436  1.00  0.93           C  
ATOM    399  O   GLY A  26     -12.407  20.471   2.260  1.00  0.93           O  
ATOM    400  H   GLY A  26      -9.259  21.119   1.538  1.00  0.93           H  
ATOM    401 1HA  GLY A  26     -10.866  22.755   2.138  1.00  0.93           H  
ATOM    402 2HA  GLY A  26     -11.229  22.905   0.416  1.00  0.93           H  
ATOM    403  N   HIS A  27     -13.434  21.710   0.686  1.00  0.90           N  
ATOM    404  CA  HIS A  27     -14.700  20.994   0.800  1.00  0.90           C  
ATOM    405  C   HIS A  27     -15.043  20.233  -0.487  1.00  0.90           C  
ATOM    406  O   HIS A  27     -16.195  19.847  -0.698  1.00  0.90           O  
ATOM    407  CB  HIS A  27     -15.823  21.969   1.141  1.00  0.90           C  
ATOM    408  CG  HIS A  27     -15.614  22.661   2.452  1.00  0.90           C  
ATOM    409  ND1 HIS A  27     -15.724  22.008   3.661  1.00  0.90           N  
ATOM    410  CD2 HIS A  27     -15.294  23.944   2.743  1.00  0.90           C  
ATOM    411  CE1 HIS A  27     -15.479  22.861   4.641  1.00  0.90           C  
ATOM    412  NE2 HIS A  27     -15.217  24.042   4.111  1.00  0.90           N  
ATOM    413  H   HIS A  27     -13.350  22.463   0.020  1.00  0.90           H  
ATOM    414  HA  HIS A  27     -14.635  20.261   1.603  1.00  0.90           H  
ATOM    415 1HB  HIS A  27     -15.901  22.725   0.357  1.00  0.90           H  
ATOM    416 2HB  HIS A  27     -16.772  21.435   1.179  1.00  0.90           H  
ATOM    417  HD1 HIS A  27     -15.942  21.041   3.795  1.00  0.90           H  
ATOM    418  HD2 HIS A  27     -15.107  24.819   2.122  1.00  0.90           H  
ATOM    419  HE1 HIS A  27     -15.515  22.534   5.679  1.00  0.90           H  
ATOM    420  N   LEU A  28     -14.046  20.041  -1.354  1.00  0.85           N  
ATOM    421  CA  LEU A  28     -14.249  19.361  -2.629  1.00  0.85           C  
ATOM    422  C   LEU A  28     -13.611  17.982  -2.696  1.00  0.85           C  
ATOM    423  O   LEU A  28     -12.547  17.737  -2.115  1.00  0.85           O  
ATOM    424  CB  LEU A  28     -13.689  20.219  -3.758  1.00  0.85           C  
ATOM    425  CG  LEU A  28     -14.291  21.622  -3.877  1.00  0.85           C  
ATOM    426  CD1 LEU A  28     -13.591  22.365  -4.997  1.00  0.85           C  
ATOM    427  CD2 LEU A  28     -15.781  21.508  -4.131  1.00  0.85           C  
ATOM    428  H   LEU A  28     -13.109  20.369  -1.118  1.00  0.85           H  
ATOM    429  HA  LEU A  28     -15.320  19.242  -2.785  1.00  0.85           H  
ATOM    430 1HB  LEU A  28     -12.626  20.342  -3.585  1.00  0.85           H  
ATOM    431 2HB  LEU A  28     -13.827  19.697  -4.707  1.00  0.85           H  
ATOM    432  HG  LEU A  28     -14.125  22.171  -2.953  1.00  0.85           H  
ATOM    433 1HD1 LEU A  28     -14.006  23.369  -5.085  1.00  0.85           H  
ATOM    434 2HD1 LEU A  28     -12.526  22.434  -4.779  1.00  0.85           H  
ATOM    435 3HD1 LEU A  28     -13.734  21.830  -5.935  1.00  0.85           H  
ATOM    436 1HD2 LEU A  28     -16.214  22.507  -4.213  1.00  0.85           H  
ATOM    437 2HD2 LEU A  28     -15.952  20.962  -5.059  1.00  0.85           H  
ATOM    438 3HD2 LEU A  28     -16.254  20.976  -3.304  1.00  0.85           H  
ATOM    439  N   LEU A  29     -14.254  17.085  -3.438  1.00  0.78           N  
ATOM    440  CA  LEU A  29     -13.708  15.752  -3.646  1.00  0.78           C  
ATOM    441  C   LEU A  29     -13.117  15.616  -5.041  1.00  0.78           C  
ATOM    442  O   LEU A  29     -13.654  16.163  -6.007  1.00  0.78           O  
ATOM    443  CB  LEU A  29     -14.792  14.697  -3.422  1.00  0.78           C  
ATOM    444  CG  LEU A  29     -15.427  14.710  -2.033  1.00  0.78           C  
ATOM    445  CD1 LEU A  29     -16.492  13.636  -1.962  1.00  0.78           C  
ATOM    446  CD2 LEU A  29     -14.342  14.503  -0.990  1.00  0.78           C  
ATOM    447  H   LEU A  29     -15.130  17.335  -3.874  1.00  0.78           H  
ATOM    448  HA  LEU A  29     -12.914  15.584  -2.924  1.00  0.78           H  
ATOM    449 1HB  LEU A  29     -15.580  14.844  -4.155  1.00  0.78           H  
ATOM    450 2HB  LEU A  29     -14.352  13.718  -3.583  1.00  0.78           H  
ATOM    451  HG  LEU A  29     -15.908  15.673  -1.859  1.00  0.78           H  
ATOM    452 1HD1 LEU A  29     -16.955  13.648  -0.975  1.00  0.78           H  
ATOM    453 2HD1 LEU A  29     -17.251  13.826  -2.721  1.00  0.78           H  
ATOM    454 3HD1 LEU A  29     -16.038  12.662  -2.138  1.00  0.78           H  
ATOM    455 1HD2 LEU A  29     -14.782  14.518   0.007  1.00  0.78           H  
ATOM    456 2HD2 LEU A  29     -13.852  13.545  -1.155  1.00  0.78           H  
ATOM    457 3HD2 LEU A  29     -13.606  15.300  -1.074  1.00  0.78           H  
ATOM    458  N   TYR A  30     -12.011  14.882  -5.135  1.00  0.73           N  
ATOM    459  CA  TYR A  30     -11.317  14.635  -6.406  1.00  0.73           C  
ATOM    460  C   TYR A  30     -11.060  13.137  -6.502  1.00  0.73           C  
ATOM    461  O   TYR A  30     -10.980  12.464  -5.477  1.00  0.73           O  
ATOM    462  CB  TYR A  30      -9.998  15.387  -6.410  1.00  0.73           C  
ATOM    463  CG  TYR A  30     -10.126  16.840  -6.114  1.00  0.73           C  
ATOM    464  CD1 TYR A  30     -10.244  17.235  -4.790  1.00  0.73           C  
ATOM    465  CD2 TYR A  30     -10.091  17.779  -7.106  1.00  0.73           C  
ATOM    466  CE1 TYR A  30     -10.364  18.553  -4.483  1.00  0.73           C  
ATOM    467  CE2 TYR A  30     -10.196  19.116  -6.796  1.00  0.73           C  
ATOM    468  CZ  TYR A  30     -10.335  19.505  -5.488  1.00  0.73           C  
ATOM    469  OH  TYR A  30     -10.432  20.842  -5.180  1.00  0.73           O  
ATOM    470  H   TYR A  30     -11.634  14.491  -4.270  1.00  0.73           H  
ATOM    471  HA  TYR A  30     -11.944  14.941  -7.244  1.00  0.73           H  
ATOM    472 1HB  TYR A  30      -9.337  14.961  -5.733  1.00  0.73           H  
ATOM    473 2HB  TYR A  30      -9.541  15.289  -7.390  1.00  0.73           H  
ATOM    474  HD1 TYR A  30     -10.265  16.486  -3.993  1.00  0.73           H  
ATOM    475  HD2 TYR A  30      -9.975  17.473  -8.124  1.00  0.73           H  
ATOM    476  HE1 TYR A  30     -10.482  18.845  -3.451  1.00  0.73           H  
ATOM    477  HE2 TYR A  30     -10.167  19.865  -7.588  1.00  0.73           H  
ATOM    478  HH  TYR A  30     -10.578  20.946  -4.233  1.00  0.73           H  
ATOM    479  N   MET A  31     -10.916  12.583  -7.689  1.00  0.71           N  
ATOM    480  CA  MET A  31     -10.641  11.149  -7.748  1.00  0.71           C  
ATOM    481  C   MET A  31      -9.149  10.885  -7.603  1.00  0.71           C  
ATOM    482  O   MET A  31      -8.343  11.581  -8.213  1.00  0.71           O  
ATOM    483  CB  MET A  31     -11.164  10.580  -9.056  1.00  0.71           C  
ATOM    484  CG  MET A  31     -11.067   9.096  -9.168  1.00  0.71           C  
ATOM    485  SD  MET A  31     -11.802   8.471 -10.679  1.00  0.71           S  
ATOM    486  CE  MET A  31     -13.516   8.829 -10.384  1.00  0.71           C  
ATOM    487  H   MET A  31     -10.970  13.132  -8.546  1.00  0.71           H  
ATOM    488  HA  MET A  31     -11.149  10.654  -6.919  1.00  0.71           H  
ATOM    489 1HB  MET A  31     -12.204  10.862  -9.189  1.00  0.71           H  
ATOM    490 2HB  MET A  31     -10.591  11.011  -9.881  1.00  0.71           H  
ATOM    491 1HG  MET A  31     -10.026   8.773  -9.126  1.00  0.71           H  
ATOM    492 2HG  MET A  31     -11.585   8.667  -8.330  1.00  0.71           H  
ATOM    493 1HE  MET A  31     -14.106   8.498 -11.237  1.00  0.71           H  
ATOM    494 2HE  MET A  31     -13.851   8.311  -9.489  1.00  0.71           H  
ATOM    495 3HE  MET A  31     -13.646   9.902 -10.246  1.00  0.71           H  
ATOM    496  N   LEU A  32      -8.767   9.894  -6.797  1.00  0.72           N  
ATOM    497  CA  LEU A  32      -7.348   9.562  -6.680  1.00  0.72           C  
ATOM    498  C   LEU A  32      -7.023   8.530  -7.736  1.00  0.72           C  
ATOM    499  O   LEU A  32      -7.547   7.402  -7.680  1.00  0.72           O  
ATOM    500  CB  LEU A  32      -7.007   8.951  -5.329  1.00  0.72           C  
ATOM    501  CG  LEU A  32      -5.558   8.645  -5.124  1.00  0.72           C  
ATOM    502  CD1 LEU A  32      -4.796   9.967  -5.106  1.00  0.72           C  
ATOM    503  CD2 LEU A  32      -5.388   7.859  -3.850  1.00  0.72           C  
ATOM    504  H   LEU A  32      -9.452   9.348  -6.287  1.00  0.72           H  
ATOM    505  HA  LEU A  32      -6.748  10.456  -6.849  1.00  0.72           H  
ATOM    506 1HB  LEU A  32      -7.342   9.621  -4.537  1.00  0.72           H  
ATOM    507 2HB  LEU A  32      -7.527   8.026  -5.239  1.00  0.72           H  
ATOM    508  HG  LEU A  32      -5.192   8.050  -5.959  1.00  0.72           H  
ATOM    509 1HD1 LEU A  32      -3.761   9.829  -4.968  1.00  0.72           H  
ATOM    510 2HD1 LEU A  32      -4.963  10.492  -6.040  1.00  0.72           H  
ATOM    511 3HD1 LEU A  32      -5.156  10.555  -4.292  1.00  0.72           H  
ATOM    512 1HD2 LEU A  32      -4.331   7.628  -3.703  1.00  0.72           H  
ATOM    513 2HD2 LEU A  32      -5.754   8.451  -3.009  1.00  0.72           H  
ATOM    514 3HD2 LEU A  32      -5.959   6.936  -3.920  1.00  0.72           H  
ATOM    515  N   CYS A  33      -6.153   8.917  -8.665  1.00  0.76           N  
ATOM    516  CA  CYS A  33      -5.798   8.104  -9.805  1.00  0.76           C  
ATOM    517  C   CYS A  33      -4.349   7.660  -9.792  1.00  0.76           C  
ATOM    518  O   CYS A  33      -3.438   8.442  -9.508  1.00  0.76           O  
ATOM    519  CB  CYS A  33      -6.104   8.910 -11.048  1.00  0.76           C  
ATOM    520  SG  CYS A  33      -7.829   9.283 -11.137  1.00  0.76           S  
ATOM    521  H   CYS A  33      -5.756   9.849  -8.599  1.00  0.76           H  
ATOM    522  HA  CYS A  33      -6.429   7.225  -9.795  1.00  0.76           H  
ATOM    523 1HB  CYS A  33      -5.548   9.850 -11.031  1.00  0.76           H  
ATOM    524 2HB  CYS A  33      -5.812   8.363 -11.937  1.00  0.76           H  
ATOM    525  N   CYS A  34      -4.131   6.399 -10.130  1.00  0.82           N  
ATOM    526  CA  CYS A  34      -2.795   5.830 -10.077  1.00  0.82           C  
ATOM    527  C   CYS A  34      -2.486   5.071 -11.357  1.00  0.82           C  
ATOM    528  O   CYS A  34      -3.387   4.769 -12.140  1.00  0.82           O  
ATOM    529  CB  CYS A  34      -2.739   4.858  -8.915  1.00  0.82           C  
ATOM    530  SG  CYS A  34      -3.402   5.542  -7.386  1.00  0.82           S  
ATOM    531  H   CYS A  34      -4.934   5.816 -10.378  1.00  0.82           H  
ATOM    532  HA  CYS A  34      -2.064   6.626  -9.940  1.00  0.82           H  
ATOM    533 1HB  CYS A  34      -3.308   3.962  -9.160  1.00  0.82           H  
ATOM    534 2HB  CYS A  34      -1.705   4.558  -8.737  1.00  0.82           H  
ATOM    535  N   ARG A  35      -1.221   4.750 -11.575  1.00  0.90           N  
ATOM    536  CA  ARG A  35      -0.842   3.967 -12.745  1.00  0.90           C  
ATOM    537  C   ARG A  35       0.515   3.331 -12.520  1.00  0.90           C  
ATOM    538  O   ARG A  35       0.588   2.149 -12.179  1.00  0.90           O  
ATOM    539  OXT ARG A  35       1.430   4.094 -12.234  1.00  0.90           O  
ATOM    540  CB  ARG A  35      -0.836   4.840 -13.993  1.00  0.90           C  
ATOM    541  CG  ARG A  35      -0.527   4.140 -15.306  1.00  0.90           C  
ATOM    542  CD  ARG A  35      -0.876   5.009 -16.477  1.00  0.90           C  
ATOM    543  NE  ARG A  35      -0.124   6.259 -16.502  1.00  0.90           N  
ATOM    544  CZ  ARG A  35       1.060   6.442 -17.124  1.00  0.90           C  
ATOM    545  NH1 ARG A  35       1.630   5.450 -17.774  1.00  0.90           N  
ATOM    546  NH2 ARG A  35       1.646   7.627 -17.081  1.00  0.90           N  
ATOM    547  H   ARG A  35      -0.510   5.043 -10.916  1.00  0.90           H  
ATOM    548  HA  ARG A  35      -1.576   3.172 -12.888  1.00  0.90           H  
ATOM    549 1HB  ARG A  35      -1.797   5.295 -14.110  1.00  0.90           H  
ATOM    550 2HB  ARG A  35      -0.111   5.644 -13.874  1.00  0.90           H  
ATOM    551 1HG  ARG A  35       0.534   3.899 -15.357  1.00  0.90           H  
ATOM    552 2HG  ARG A  35      -1.117   3.222 -15.377  1.00  0.90           H  
ATOM    553 1HD  ARG A  35      -0.668   4.469 -17.397  1.00  0.90           H  
ATOM    554 2HD  ARG A  35      -1.933   5.256 -16.435  1.00  0.90           H  
ATOM    555  HE  ARG A  35      -0.525   7.055 -16.014  1.00  0.90           H  
ATOM    556 1HH1 ARG A  35       1.183   4.545 -17.806  1.00  0.90           H  
ATOM    557 2HH1 ARG A  35       2.515   5.593 -18.239  1.00  0.90           H  
ATOM    558 1HH2 ARG A  35       1.204   8.390 -16.581  1.00  0.90           H  
ATOM    559 2HH2 ARG A  35       2.530   7.771 -17.545  1.00  0.90           H  
ENDMDL

REMARK ID 636692 DOMAINID 630415 MODEL 4 Mic_B_AP01141
MODEL     4
ATOM      1  N   LEU A   1       1.777   0.515  -2.621  1.00  2.18           N  
ATOM      2  CA  LEU A   1       2.657   1.599  -2.195  1.00  2.18           C  
ATOM      3  C   LEU A   1       1.882   2.823  -1.719  1.00  2.18           C  
ATOM      4  O   LEU A   1       1.292   3.558  -2.511  1.00  2.18           O  
ATOM      5  CB  LEU A   1       3.595   2.001  -3.339  1.00  2.18           C  
ATOM      6  CG  LEU A   1       4.534   3.176  -3.038  1.00  2.18           C  
ATOM      7  CD1 LEU A   1       5.444   2.813  -1.874  1.00  2.18           C  
ATOM      8  CD2 LEU A   1       5.333   3.527  -4.286  1.00  2.18           C  
ATOM      9 1H   LEU A   1       2.229  -0.371  -2.447  1.00  2.18           H  
ATOM     10 2H   LEU A   1       0.913   0.558  -2.100  1.00  2.18           H  
ATOM     11 3H   LEU A   1       1.581   0.604  -3.607  1.00  2.18           H  
ATOM     12  HA  LEU A   1       3.263   1.237  -1.366  1.00  2.18           H  
ATOM     13 1HB  LEU A   1       4.209   1.142  -3.603  1.00  2.18           H  
ATOM     14 2HB  LEU A   1       2.990   2.269  -4.204  1.00  2.18           H  
ATOM     15  HG  LEU A   1       3.954   4.024  -2.752  1.00  2.18           H  
ATOM     16 1HD1 LEU A   1       6.106   3.648  -1.644  1.00  2.18           H  
ATOM     17 2HD1 LEU A   1       4.843   2.583  -0.998  1.00  2.18           H  
ATOM     18 3HD1 LEU A   1       6.042   1.946  -2.139  1.00  2.18           H  
ATOM     19 1HD2 LEU A   1       5.988   4.372  -4.068  1.00  2.18           H  
ATOM     20 2HD2 LEU A   1       5.933   2.670  -4.589  1.00  2.18           H  
ATOM     21 3HD2 LEU A   1       4.656   3.796  -5.092  1.00  2.18           H  
ATOM     22  N   ARG A   2       1.943   3.078  -0.413  1.00  1.91           N  
ATOM     23  CA  ARG A   2       1.242   4.205   0.218  1.00  1.91           C  
ATOM     24  C   ARG A   2       1.717   5.576  -0.277  1.00  1.91           C  
ATOM     25  O   ARG A   2       0.997   6.566  -0.179  1.00  1.91           O  
ATOM     26  CB  ARG A   2       1.434   4.159   1.728  1.00  1.91           C  
ATOM     27  CG  ARG A   2       2.863   4.438   2.187  1.00  1.91           C  
ATOM     28  CD  ARG A   2       3.041   4.249   3.644  1.00  1.91           C  
ATOM     29  NE  ARG A   2       4.411   4.522   4.049  1.00  1.91           N  
ATOM     30  CZ  ARG A   2       4.895   4.353   5.295  1.00  1.91           C  
ATOM     31  NH1 ARG A   2       4.112   3.899   6.250  1.00  1.91           N  
ATOM     32  NH2 ARG A   2       6.157   4.642   5.559  1.00  1.91           N  
ATOM     33  H   ARG A   2       2.465   2.454   0.188  1.00  1.91           H  
ATOM     34  HA  ARG A   2       0.177   4.110  -0.000  1.00  1.91           H  
ATOM     35 1HB  ARG A   2       0.789   4.900   2.196  1.00  1.91           H  
ATOM     36 2HB  ARG A   2       1.144   3.181   2.107  1.00  1.91           H  
ATOM     37 1HG  ARG A   2       3.561   3.788   1.660  1.00  1.91           H  
ATOM     38 2HG  ARG A   2       3.109   5.477   1.971  1.00  1.91           H  
ATOM     39 1HD  ARG A   2       2.384   4.931   4.182  1.00  1.91           H  
ATOM     40 2HD  ARG A   2       2.802   3.222   3.914  1.00  1.91           H  
ATOM     41  HE  ARG A   2       5.045   4.888   3.334  1.00  1.91           H  
ATOM     42 1HH1 ARG A   2       3.147   3.677   6.049  1.00  1.91           H  
ATOM     43 2HH1 ARG A   2       4.475   3.773   7.183  1.00  1.91           H  
ATOM     44 1HH2 ARG A   2       6.757   4.994   4.821  1.00  1.91           H  
ATOM     45 2HH2 ARG A   2       6.521   4.516   6.492  1.00  1.91           H  
ATOM     46  N   ASP A   3       2.928   5.616  -0.819  1.00  1.63           N  
ATOM     47  CA  ASP A   3       3.553   6.834  -1.307  1.00  1.63           C  
ATOM     48  C   ASP A   3       3.257   7.099  -2.788  1.00  1.63           C  
ATOM     49  O   ASP A   3       3.771   8.059  -3.365  1.00  1.63           O  
ATOM     50  CB  ASP A   3       5.068   6.743  -1.116  1.00  1.63           C  
ATOM     51  CG  ASP A   3       5.499   6.694   0.351  1.00  1.63           C  
ATOM     52  OD1 ASP A   3       4.787   7.185   1.195  1.00  1.63           O  
ATOM     53  OD2 ASP A   3       6.528   6.128   0.617  1.00  1.63           O  
ATOM     54  H   ASP A   3       3.449   4.756  -0.880  1.00  1.63           H  
ATOM     55  HA  ASP A   3       3.168   7.674  -0.727  1.00  1.63           H  
ATOM     56 1HB  ASP A   3       5.444   5.871  -1.627  1.00  1.63           H  
ATOM     57 2HB  ASP A   3       5.537   7.609  -1.581  1.00  1.63           H  
ATOM     58  N   LEU A   4       2.455   6.247  -3.424  1.00  1.36           N  
ATOM     59  CA  LEU A   4       2.155   6.447  -4.833  1.00  1.36           C  
ATOM     60  C   LEU A   4       1.087   7.516  -5.012  1.00  1.36           C  
ATOM     61  O   LEU A   4      -0.011   7.413  -4.462  1.00  1.36           O  
ATOM     62  CB  LEU A   4       1.653   5.148  -5.467  1.00  1.36           C  
ATOM     63  CG  LEU A   4       1.357   5.206  -6.969  1.00  1.36           C  
ATOM     64  CD1 LEU A   4       2.641   5.441  -7.728  1.00  1.36           C  
ATOM     65  CD2 LEU A   4       0.682   3.907  -7.399  1.00  1.36           C  
ATOM     66  H   LEU A   4       2.034   5.453  -2.940  1.00  1.36           H  
ATOM     67  HA  LEU A   4       3.062   6.769  -5.341  1.00  1.36           H  
ATOM     68 1HB  LEU A   4       2.386   4.376  -5.301  1.00  1.36           H  
ATOM     69 2HB  LEU A   4       0.735   4.852  -4.958  1.00  1.36           H  
ATOM     70  HG  LEU A   4       0.704   6.046  -7.175  1.00  1.36           H  
ATOM     71 1HD1 LEU A   4       2.429   5.499  -8.799  1.00  1.36           H  
ATOM     72 2HD1 LEU A   4       3.091   6.378  -7.401  1.00  1.36           H  
ATOM     73 3HD1 LEU A   4       3.332   4.621  -7.539  1.00  1.36           H  
ATOM     74 1HD2 LEU A   4       0.463   3.942  -8.458  1.00  1.36           H  
ATOM     75 2HD2 LEU A   4       1.344   3.069  -7.192  1.00  1.36           H  
ATOM     76 3HD2 LEU A   4      -0.248   3.782  -6.842  1.00  1.36           H  
ATOM     77  N   VAL A   5       1.396   8.546  -5.786  1.00  1.14           N  
ATOM     78  CA  VAL A   5       0.418   9.596  -6.015  1.00  1.14           C  
ATOM     79  C   VAL A   5      -0.380   9.308  -7.263  1.00  1.14           C  
ATOM     80  O   VAL A   5       0.180   9.122  -8.345  1.00  1.14           O  
ATOM     81  CB  VAL A   5       1.085  10.969  -6.138  1.00  1.14           C  
ATOM     82  CG1 VAL A   5       0.027  12.035  -6.446  1.00  1.14           C  
ATOM     83  CG2 VAL A   5       1.814  11.282  -4.835  1.00  1.14           C  
ATOM     84  H   VAL A   5       2.313   8.600  -6.206  1.00  1.14           H  
ATOM     85  HA  VAL A   5      -0.266   9.625  -5.166  1.00  1.14           H  
ATOM     86  HB  VAL A   5       1.794  10.956  -6.964  1.00  1.14           H  
ATOM     87 1HG1 VAL A   5       0.502  13.008  -6.542  1.00  1.14           H  
ATOM     88 2HG1 VAL A   5      -0.478  11.788  -7.378  1.00  1.14           H  
ATOM     89 3HG1 VAL A   5      -0.705  12.066  -5.640  1.00  1.14           H  
ATOM     90 1HG2 VAL A   5       2.299  12.254  -4.911  1.00  1.14           H  
ATOM     91 2HG2 VAL A   5       1.098  11.296  -4.013  1.00  1.14           H  
ATOM     92 3HG2 VAL A   5       2.568  10.514  -4.643  1.00  1.14           H  
ATOM     93  N   CYS A   6      -1.687   9.262  -7.094  1.00  0.97           N  
ATOM     94  CA  CYS A   6      -2.601   8.956  -8.180  1.00  0.97           C  
ATOM     95  C   CYS A   6      -3.676  10.021  -8.300  1.00  0.97           C  
ATOM     96  O   CYS A   6      -3.928  10.767  -7.350  1.00  0.97           O  
ATOM     97  CB  CYS A   6      -3.241   7.601  -7.945  1.00  0.97           C  
ATOM     98  SG  CYS A   6      -2.063   6.266  -7.817  1.00  0.97           S  
ATOM     99  H   CYS A   6      -2.059   9.430  -6.171  1.00  0.97           H  
ATOM    100  HA  CYS A   6      -2.041   8.920  -9.113  1.00  0.97           H  
ATOM    101 1HB  CYS A   6      -3.799   7.631  -7.018  1.00  0.97           H  
ATOM    102 2HB  CYS A   6      -3.930   7.380  -8.755  1.00  0.97           H  
ATOM    103  N   TYR A   7      -4.320  10.076  -9.458  1.00  0.87           N  
ATOM    104  CA  TYR A   7      -5.352  11.067  -9.707  1.00  0.87           C  
ATOM    105  C   TYR A   7      -6.653  10.423 -10.163  1.00  0.87           C  
ATOM    106  O   TYR A   7      -6.649   9.394 -10.834  1.00  0.87           O  
ATOM    107  CB  TYR A   7      -4.831  12.039 -10.761  1.00  0.87           C  
ATOM    108  CG  TYR A   7      -3.538  12.711 -10.321  1.00  0.87           C  
ATOM    109  CD1 TYR A   7      -2.318  12.081 -10.572  1.00  0.87           C  
ATOM    110  CD2 TYR A   7      -3.562  13.923  -9.654  1.00  0.87           C  
ATOM    111  CE1 TYR A   7      -1.139  12.666 -10.162  1.00  0.87           C  
ATOM    112  CE2 TYR A   7      -2.378  14.507  -9.243  1.00  0.87           C  
ATOM    113  CZ  TYR A   7      -1.172  13.885  -9.496  1.00  0.87           C  
ATOM    114  OH  TYR A   7       0.004  14.474  -9.086  1.00  0.87           O  
ATOM    115  H   TYR A   7      -4.058   9.420 -10.190  1.00  0.87           H  
ATOM    116  HA  TYR A   7      -5.554  11.607  -8.783  1.00  0.87           H  
ATOM    117 1HB  TYR A   7      -4.645  11.505 -11.697  1.00  0.87           H  
ATOM    118 2HB  TYR A   7      -5.577  12.809 -10.957  1.00  0.87           H  
ATOM    119  HD1 TYR A   7      -2.297  11.120 -11.093  1.00  0.87           H  
ATOM    120  HD2 TYR A   7      -4.513  14.414  -9.449  1.00  0.87           H  
ATOM    121  HE1 TYR A   7      -0.189  12.170 -10.359  1.00  0.87           H  
ATOM    122  HE2 TYR A   7      -2.397  15.461  -8.717  1.00  0.87           H  
ATOM    123  HH  TYR A   7      -0.192  15.306  -8.649  1.00  0.87           H  
ATOM    124  N   CYS A   8      -7.776  11.028  -9.810  1.00  0.81           N  
ATOM    125  CA  CYS A   8      -9.064  10.489 -10.229  1.00  0.81           C  
ATOM    126  C   CYS A   8      -9.540  11.144 -11.525  1.00  0.81           C  
ATOM    127  O   CYS A   8      -9.622  12.370 -11.611  1.00  0.81           O  
ATOM    128  CB  CYS A   8     -10.094  10.701  -9.126  1.00  0.81           C  
ATOM    129  SG  CYS A   8      -9.682   9.862  -7.573  1.00  0.81           S  
ATOM    130  H   CYS A   8      -7.744  11.869  -9.251  1.00  0.81           H  
ATOM    131  HA  CYS A   8      -8.954   9.420 -10.398  1.00  0.81           H  
ATOM    132 1HB  CYS A   8     -10.194  11.765  -8.920  1.00  0.81           H  
ATOM    133 2HB  CYS A   8     -11.062  10.341  -9.458  1.00  0.81           H  
ATOM    134  N   ARG A   9      -9.841  10.327 -12.542  1.00  0.79           N  
ATOM    135  CA  ARG A   9     -10.257  10.845 -13.843  1.00  0.79           C  
ATOM    136  C   ARG A   9     -11.572  10.260 -14.376  1.00  0.79           C  
ATOM    137  O   ARG A   9     -11.690   9.059 -14.656  1.00  0.79           O  
ATOM    138  CB  ARG A   9      -9.168  10.611 -14.869  1.00  0.79           C  
ATOM    139  CG  ARG A   9      -7.847  11.335 -14.602  1.00  0.79           C  
ATOM    140  CD  ARG A   9      -6.937  11.182 -15.755  1.00  0.79           C  
ATOM    141  NE  ARG A   9      -5.616  11.736 -15.539  1.00  0.79           N  
ATOM    142  CZ  ARG A   9      -5.313  13.044 -15.587  1.00  0.79           C  
ATOM    143  NH1 ARG A   9      -6.265  13.936 -15.790  1.00  0.79           N  
ATOM    144  NH2 ARG A   9      -4.057  13.428 -15.426  1.00  0.79           N  
ATOM    145  H   ARG A   9      -9.742   9.326 -12.407  1.00  0.79           H  
ATOM    146  HA  ARG A   9     -10.391  11.921 -13.745  1.00  0.79           H  
ATOM    147 1HB  ARG A   9      -8.942   9.542 -14.916  1.00  0.79           H  
ATOM    148 2HB  ARG A   9      -9.520  10.912 -15.855  1.00  0.79           H  
ATOM    149 1HG  ARG A   9      -8.029  12.394 -14.425  1.00  0.79           H  
ATOM    150 2HG  ARG A   9      -7.361  10.892 -13.726  1.00  0.79           H  
ATOM    151 1HD  ARG A   9      -6.820  10.133 -15.931  1.00  0.79           H  
ATOM    152 2HD  ARG A   9      -7.370  11.648 -16.636  1.00  0.79           H  
ATOM    153  HE  ARG A   9      -4.835  11.078 -15.433  1.00  0.79           H  
ATOM    154 1HH1 ARG A   9      -7.223  13.630 -15.908  1.00  0.79           H  
ATOM    155 2HH1 ARG A   9      -6.039  14.919 -15.824  1.00  0.79           H  
ATOM    156 1HH2 ARG A   9      -3.319  12.716 -15.268  1.00  0.79           H  
ATOM    157 2HH2 ARG A   9      -3.815  14.402 -15.459  1.00  0.79           H  
ATOM    158  N   ALA A  10     -12.520  11.159 -14.635  1.00  0.78           N  
ATOM    159  CA  ALA A  10     -13.871  10.841 -15.115  1.00  0.78           C  
ATOM    160  C   ALA A  10     -13.902  10.090 -16.432  1.00  0.78           C  
ATOM    161  O   ALA A  10     -14.872   9.390 -16.728  1.00  0.78           O  
ATOM    162  CB  ALA A  10     -14.668  12.121 -15.293  1.00  0.78           C  
ATOM    163  H   ALA A  10     -12.315  12.127 -14.422  1.00  0.78           H  
ATOM    164  HA  ALA A  10     -14.352  10.213 -14.365  1.00  0.78           H  
ATOM    165 1HB  ALA A  10     -15.677  11.876 -15.607  1.00  0.78           H  
ATOM    166 2HB  ALA A  10     -14.709  12.669 -14.357  1.00  0.78           H  
ATOM    167 3HB  ALA A  10     -14.192  12.740 -16.052  1.00  0.78           H  
ATOM    168  N   ARG A  11     -12.889  10.289 -17.263  1.00  0.79           N  
ATOM    169  CA  ARG A  11     -12.885   9.659 -18.569  1.00  0.79           C  
ATOM    170  C   ARG A  11     -11.656   8.798 -18.812  1.00  0.79           C  
ATOM    171  O   ARG A  11     -11.283   8.558 -19.962  1.00  0.79           O  
ATOM    172  CB  ARG A  11     -13.023  10.712 -19.649  1.00  0.79           C  
ATOM    173  CG  ARG A  11     -14.368  11.438 -19.620  1.00  0.79           C  
ATOM    174  CD  ARG A  11     -15.493  10.521 -19.969  1.00  0.79           C  
ATOM    175  NE  ARG A  11     -16.773  11.202 -19.973  1.00  0.79           N  
ATOM    176  CZ  ARG A  11     -17.603  11.315 -18.907  1.00  0.79           C  
ATOM    177  NH1 ARG A  11     -17.302  10.777 -17.738  1.00  0.79           N  
ATOM    178  NH2 ARG A  11     -18.744  11.974 -19.042  1.00  0.79           N  
ATOM    179  H   ARG A  11     -12.115  10.870 -16.982  1.00  0.79           H  
ATOM    180  HA  ARG A  11     -13.757   9.010 -18.636  1.00  0.79           H  
ATOM    181 1HB  ARG A  11     -12.236  11.455 -19.537  1.00  0.79           H  
ATOM    182 2HB  ARG A  11     -12.909  10.250 -20.628  1.00  0.79           H  
ATOM    183 1HG  ARG A  11     -14.553  11.850 -18.632  1.00  0.79           H  
ATOM    184 2HG  ARG A  11     -14.355  12.248 -20.349  1.00  0.79           H  
ATOM    185 1HD  ARG A  11     -15.326  10.105 -20.962  1.00  0.79           H  
ATOM    186 2HD  ARG A  11     -15.542   9.710 -19.244  1.00  0.79           H  
ATOM    187  HE  ARG A  11     -17.066  11.635 -20.837  1.00  0.79           H  
ATOM    188 1HH1 ARG A  11     -16.424  10.253 -17.592  1.00  0.79           H  
ATOM    189 2HH1 ARG A  11     -17.942  10.874 -16.965  1.00  0.79           H  
ATOM    190 1HH2 ARG A  11     -18.986  12.388 -19.932  1.00  0.79           H  
ATOM    191 2HH2 ARG A  11     -19.371  12.063 -18.256  1.00  0.79           H  
ATOM    192  N   GLY A  12     -11.039   8.313 -17.736  1.00  0.79           N  
ATOM    193  CA  GLY A  12      -9.893   7.421 -17.872  1.00  0.79           C  
ATOM    194  C   GLY A  12      -8.539   8.113 -17.830  1.00  0.79           C  
ATOM    195  O   GLY A  12      -8.447   9.333 -17.686  1.00  0.79           O  
ATOM    196  H   GLY A  12     -11.376   8.549 -16.799  1.00  0.79           H  
ATOM    197 1HA  GLY A  12      -9.933   6.688 -17.071  1.00  0.79           H  
ATOM    198 2HA  GLY A  12      -9.981   6.865 -18.803  1.00  0.79           H  
ATOM    199  N   CYS A  13      -7.498   7.297 -17.967  1.00  0.79           N  
ATOM    200  CA  CYS A  13      -6.100   7.698 -17.836  1.00  0.79           C  
ATOM    201  C   CYS A  13      -5.557   8.354 -19.093  1.00  0.79           C  
ATOM    202  O   CYS A  13      -6.016   8.070 -20.201  1.00  0.79           O  
ATOM    203  CB  CYS A  13      -5.255   6.483 -17.480  1.00  0.79           C  
ATOM    204  SG  CYS A  13      -5.711   5.708 -15.925  1.00  0.79           S  
ATOM    205  H   CYS A  13      -7.699   6.321 -18.129  1.00  0.79           H  
ATOM    206  HA  CYS A  13      -6.019   8.428 -17.037  1.00  0.79           H  
ATOM    207 1HB  CYS A  13      -5.341   5.734 -18.267  1.00  0.79           H  
ATOM    208 2HB  CYS A  13      -4.220   6.762 -17.423  1.00  0.79           H  
ATOM    209  N   LYS A  14      -4.593   9.257 -18.903  1.00  0.78           N  
ATOM    210  CA  LYS A  14      -3.997   9.993 -20.013  1.00  0.78           C  
ATOM    211  C   LYS A  14      -2.545   9.624 -20.294  1.00  0.78           C  
ATOM    212  O   LYS A  14      -1.805   9.253 -19.389  1.00  0.78           O  
ATOM    213  CB  LYS A  14      -4.080  11.479 -19.703  1.00  0.78           C  
ATOM    214  CG  LYS A  14      -5.504  11.982 -19.447  1.00  0.78           C  
ATOM    215  CD  LYS A  14      -6.377  11.865 -20.692  1.00  0.78           C  
ATOM    216  CE  LYS A  14      -7.767  12.443 -20.454  1.00  0.78           C  
ATOM    217  NZ  LYS A  14      -8.635  12.322 -21.664  1.00  0.78           N  
ATOM    218  H   LYS A  14      -4.248   9.437 -17.951  1.00  0.78           H  
ATOM    219  HA  LYS A  14      -4.575   9.782 -20.913  1.00  0.78           H  
ATOM    220 1HB  LYS A  14      -3.484  11.694 -18.810  1.00  0.78           H  
ATOM    221 2HB  LYS A  14      -3.657  12.051 -20.527  1.00  0.78           H  
ATOM    222 1HG  LYS A  14      -5.953  11.384 -18.656  1.00  0.78           H  
ATOM    223 2HG  LYS A  14      -5.476  13.019 -19.119  1.00  0.78           H  
ATOM    224 1HD  LYS A  14      -5.906  12.396 -21.520  1.00  0.78           H  
ATOM    225 2HD  LYS A  14      -6.477  10.812 -20.966  1.00  0.78           H  
ATOM    226 1HE  LYS A  14      -8.236  11.904 -19.626  1.00  0.78           H  
ATOM    227 2HE  LYS A  14      -7.678  13.495 -20.185  1.00  0.78           H  
ATOM    228 1HZ  LYS A  14      -9.545  12.708 -21.465  1.00  0.78           H  
ATOM    229 2HZ  LYS A  14      -8.215  12.824 -22.435  1.00  0.78           H  
ATOM    230 3HZ  LYS A  14      -8.729  11.344 -21.908  1.00  0.78           H  
ATOM    231  N   GLY A  15      -2.109   9.787 -21.538  1.00  0.77           N  
ATOM    232  CA  GLY A  15      -0.693   9.604 -21.829  1.00  0.77           C  
ATOM    233  C   GLY A  15      -0.214   8.207 -21.467  1.00  0.77           C  
ATOM    234  O   GLY A  15      -0.721   7.209 -21.976  1.00  0.77           O  
ATOM    235  H   GLY A  15      -2.749  10.061 -22.270  1.00  0.77           H  
ATOM    236 1HA  GLY A  15      -0.517   9.787 -22.889  1.00  0.77           H  
ATOM    237 2HA  GLY A  15      -0.113  10.343 -21.278  1.00  0.77           H  
ATOM    238  N   ARG A  16       0.795   8.164 -20.600  1.00  0.78           N  
ATOM    239  CA  ARG A  16       1.421   6.929 -20.137  1.00  0.78           C  
ATOM    240  C   ARG A  16       0.903   6.476 -18.770  1.00  0.78           C  
ATOM    241  O   ARG A  16       1.499   5.600 -18.139  1.00  0.78           O  
ATOM    242  CB  ARG A  16       2.927   7.095 -20.065  1.00  0.78           C  
ATOM    243  CG  ARG A  16       3.606   7.350 -21.406  1.00  0.78           C  
ATOM    244  CD  ARG A  16       5.088   7.476 -21.266  1.00  0.78           C  
ATOM    245  NE  ARG A  16       5.738   7.727 -22.547  1.00  0.78           N  
ATOM    246  CZ  ARG A  16       7.071   7.835 -22.727  1.00  0.78           C  
ATOM    247  NH1 ARG A  16       7.890   7.712 -21.705  1.00  0.78           N  
ATOM    248  NH2 ARG A  16       7.557   8.065 -23.935  1.00  0.78           N  
ATOM    249  H   ARG A  16       1.138   9.039 -20.233  1.00  0.78           H  
ATOM    250  HA  ARG A  16       1.197   6.145 -20.860  1.00  0.78           H  
ATOM    251 1HB  ARG A  16       3.163   7.932 -19.419  1.00  0.78           H  
ATOM    252 2HB  ARG A  16       3.372   6.202 -19.627  1.00  0.78           H  
ATOM    253 1HG  ARG A  16       3.395   6.521 -22.081  1.00  0.78           H  
ATOM    254 2HG  ARG A  16       3.223   8.275 -21.838  1.00  0.78           H  
ATOM    255 1HD  ARG A  16       5.320   8.305 -20.597  1.00  0.78           H  
ATOM    256 2HD  ARG A  16       5.493   6.553 -20.853  1.00  0.78           H  
ATOM    257  HE  ARG A  16       5.146   7.828 -23.360  1.00  0.78           H  
ATOM    258 1HH1 ARG A  16       7.522   7.535 -20.781  1.00  0.78           H  
ATOM    259 2HH1 ARG A  16       8.887   7.794 -21.843  1.00  0.78           H  
ATOM    260 1HH2 ARG A  16       6.930   8.160 -24.722  1.00  0.78           H  
ATOM    261 2HH2 ARG A  16       8.553   8.147 -24.071  1.00  0.78           H  
ATOM    262  N   GLU A  17      -0.175   7.097 -18.299  1.00  0.81           N  
ATOM    263  CA  GLU A  17      -0.773   6.743 -17.012  1.00  0.81           C  
ATOM    264  C   GLU A  17      -1.490   5.401 -17.108  1.00  0.81           C  
ATOM    265  O   GLU A  17      -2.009   5.030 -18.164  1.00  0.81           O  
ATOM    266  CB  GLU A  17      -1.767   7.817 -16.555  1.00  0.81           C  
ATOM    267  CG  GLU A  17      -1.197   9.169 -16.173  1.00  0.81           C  
ATOM    268  CD  GLU A  17      -2.292  10.176 -15.829  1.00  0.81           C  
ATOM    269  OE1 GLU A  17      -3.443   9.955 -16.188  1.00  0.81           O  
ATOM    270  OE2 GLU A  17      -1.984  11.183 -15.221  1.00  0.81           O  
ATOM    271  H   GLU A  17      -0.623   7.826 -18.853  1.00  0.81           H  
ATOM    272  HA  GLU A  17       0.017   6.648 -16.271  1.00  0.81           H  
ATOM    273 1HB  GLU A  17      -2.463   8.005 -17.344  1.00  0.81           H  
ATOM    274 2HB  GLU A  17      -2.323   7.436 -15.704  1.00  0.81           H  
ATOM    275 1HG  GLU A  17      -0.559   9.049 -15.306  1.00  0.81           H  
ATOM    276 2HG  GLU A  17      -0.591   9.547 -16.995  1.00  0.81           H  
ATOM    277  N   ARG A  18      -1.542   4.684 -15.992  1.00  0.85           N  
ATOM    278  CA  ARG A  18      -2.199   3.382 -15.940  1.00  0.85           C  
ATOM    279  C   ARG A  18      -3.300   3.365 -14.911  1.00  0.85           C  
ATOM    280  O   ARG A  18      -3.256   4.119 -13.940  1.00  0.85           O  
ATOM    281  CB  ARG A  18      -1.205   2.304 -15.537  1.00  0.85           C  
ATOM    282  CG  ARG A  18      -0.657   2.478 -14.111  1.00  0.85           C  
ATOM    283  CD  ARG A  18       0.279   1.394 -13.719  1.00  0.85           C  
ATOM    284  NE  ARG A  18       0.849   1.622 -12.386  1.00  0.85           N  
ATOM    285  CZ  ARG A  18       0.288   1.226 -11.218  1.00  0.85           C  
ATOM    286  NH1 ARG A  18      -0.854   0.572 -11.213  1.00  0.85           N  
ATOM    287  NH2 ARG A  18       0.899   1.493 -10.077  1.00  0.85           N  
ATOM    288  H   ARG A  18      -1.096   5.062 -15.158  1.00  0.85           H  
ATOM    289  HA  ARG A  18      -2.622   3.156 -16.919  1.00  0.85           H  
ATOM    290 1HB  ARG A  18      -1.682   1.326 -15.590  1.00  0.85           H  
ATOM    291 2HB  ARG A  18      -0.361   2.303 -16.227  1.00  0.85           H  
ATOM    292 1HG  ARG A  18      -0.123   3.425 -14.048  1.00  0.85           H  
ATOM    293 2HG  ARG A  18      -1.491   2.483 -13.402  1.00  0.85           H  
ATOM    294 1HD  ARG A  18      -0.256   0.444 -13.705  1.00  0.85           H  
ATOM    295 2HD  ARG A  18       1.095   1.344 -14.437  1.00  0.85           H  
ATOM    296  HE  ARG A  18       1.730   2.120 -12.337  1.00  0.85           H  
ATOM    297 1HH1 ARG A  18      -1.318   0.356 -12.089  1.00  0.85           H  
ATOM    298 2HH1 ARG A  18      -1.277   0.285 -10.321  1.00  0.85           H  
ATOM    299 1HH2 ARG A  18       1.779   1.994 -10.079  1.00  0.85           H  
ATOM    300 2HH2 ARG A  18       0.498   1.176  -9.202  1.00  0.85           H  
ATOM    301  N   MET A  19      -4.273   2.476 -15.078  1.00  0.90           N  
ATOM    302  CA  MET A  19      -5.296   2.387 -14.053  1.00  0.90           C  
ATOM    303  C   MET A  19      -4.816   1.537 -12.901  1.00  0.90           C  
ATOM    304  O   MET A  19      -4.208   0.482 -13.101  1.00  0.90           O  
ATOM    305  CB  MET A  19      -6.598   1.844 -14.634  1.00  0.90           C  
ATOM    306  CG  MET A  19      -7.214   2.773 -15.600  1.00  0.90           C  
ATOM    307  SD  MET A  19      -8.739   2.282 -16.311  1.00  0.90           S  
ATOM    308  CE  MET A  19      -8.910   3.729 -17.355  1.00  0.90           C  
ATOM    309  H   MET A  19      -4.301   1.877 -15.892  1.00  0.90           H  
ATOM    310  HA  MET A  19      -5.493   3.387 -13.668  1.00  0.90           H  
ATOM    311 1HB  MET A  19      -6.417   0.893 -15.129  1.00  0.90           H  
ATOM    312 2HB  MET A  19      -7.313   1.673 -13.826  1.00  0.90           H  
ATOM    313 1HG  MET A  19      -7.406   3.692 -15.058  1.00  0.90           H  
ATOM    314 2HG  MET A  19      -6.512   2.971 -16.404  1.00  0.90           H  
ATOM    315 1HE  MET A  19      -9.839   3.666 -17.920  1.00  0.90           H  
ATOM    316 2HE  MET A  19      -8.916   4.616 -16.730  1.00  0.90           H  
ATOM    317 3HE  MET A  19      -8.065   3.783 -18.043  1.00  0.90           H  
ATOM    318  N   ASN A  20      -5.095   2.003 -11.698  1.00  0.93           N  
ATOM    319  CA  ASN A  20      -4.752   1.297 -10.476  1.00  0.93           C  
ATOM    320  C   ASN A  20      -6.006   0.855  -9.734  1.00  0.93           C  
ATOM    321  O   ASN A  20      -5.997  -0.136  -9.003  1.00  0.93           O  
ATOM    322  CB  ASN A  20      -3.888   2.194  -9.631  1.00  0.93           C  
ATOM    323  CG  ASN A  20      -3.212   1.540  -8.462  1.00  0.93           C  
ATOM    324  OD1 ASN A  20      -2.428   0.581  -8.619  1.00  0.93           O  
ATOM    325  ND2 ASN A  20      -3.479   2.051  -7.285  1.00  0.93           N  
ATOM    326  H   ASN A  20      -5.559   2.906 -11.637  1.00  0.93           H  
ATOM    327  HA  ASN A  20      -4.188   0.401 -10.734  1.00  0.93           H  
ATOM    328 1HB  ASN A  20      -3.115   2.584 -10.284  1.00  0.93           H  
ATOM    329 2HB  ASN A  20      -4.484   3.036  -9.281  1.00  0.93           H  
ATOM    330 1HD2 ASN A  20      -3.056   1.670  -6.465  1.00  0.93           H  
ATOM    331 2HD2 ASN A  20      -4.106   2.829  -7.211  1.00  0.93           H  
ATOM    332  N   GLY A  21      -7.091   1.597  -9.932  1.00  0.96           N  
ATOM    333  CA  GLY A  21      -8.331   1.327  -9.205  1.00  0.96           C  
ATOM    334  C   GLY A  21      -9.441   2.293  -9.593  1.00  0.96           C  
ATOM    335  O   GLY A  21      -9.416   2.870 -10.681  1.00  0.96           O  
ATOM    336  H   GLY A  21      -7.023   2.402 -10.554  1.00  0.96           H  
ATOM    337 1HA  GLY A  21      -8.651   0.303  -9.401  1.00  0.96           H  
ATOM    338 2HA  GLY A  21      -8.141   1.403  -8.135  1.00  0.96           H  
ATOM    339  N   THR A  22     -10.445   2.414  -8.730  1.00  0.97           N  
ATOM    340  CA  THR A  22     -11.609   3.269  -8.979  1.00  0.97           C  
ATOM    341  C   THR A  22     -11.851   4.207  -7.793  1.00  0.97           C  
ATOM    342  O   THR A  22     -11.749   3.792  -6.638  1.00  0.97           O  
ATOM    343  CB  THR A  22     -12.859   2.413  -9.258  1.00  0.97           C  
ATOM    344  OG1 THR A  22     -12.610   1.583 -10.403  1.00  0.97           O  
ATOM    345  CG2 THR A  22     -14.080   3.281  -9.528  1.00  0.97           C  
ATOM    346  H   THR A  22     -10.398   1.902  -7.861  1.00  0.97           H  
ATOM    347  HA  THR A  22     -11.417   3.891  -9.855  1.00  0.97           H  
ATOM    348  HB  THR A  22     -13.061   1.778  -8.398  1.00  0.97           H  
ATOM    349  HG1 THR A  22     -12.319   2.134 -11.141  1.00  0.97           H  
ATOM    350 1HG2 THR A  22     -14.937   2.646  -9.726  1.00  0.97           H  
ATOM    351 2HG2 THR A  22     -14.287   3.900  -8.663  1.00  0.97           H  
ATOM    352 3HG2 THR A  22     -13.899   3.917 -10.382  1.00  0.97           H  
ATOM    353  N   CYS A  23     -12.141   5.471  -8.089  1.00  0.98           N  
ATOM    354  CA  CYS A  23     -12.420   6.477  -7.071  1.00  0.98           C  
ATOM    355  C   CYS A  23     -13.928   6.652  -6.985  1.00  0.98           C  
ATOM    356  O   CYS A  23     -14.633   6.442  -7.973  1.00  0.98           O  
ATOM    357  CB  CYS A  23     -11.881   7.838  -7.472  1.00  0.98           C  
ATOM    358  SG  CYS A  23     -10.168   7.907  -7.860  1.00  0.98           S  
ATOM    359  H   CYS A  23     -12.202   5.735  -9.066  1.00  0.98           H  
ATOM    360  HA  CYS A  23     -12.020   6.160  -6.110  1.00  0.98           H  
ATOM    361 1HB  CYS A  23     -12.425   8.171  -8.303  1.00  0.98           H  
ATOM    362 2HB  CYS A  23     -12.075   8.544  -6.667  1.00  0.98           H  
ATOM    363  N   SER A  24     -14.430   7.125  -5.849  1.00  0.97           N  
ATOM    364  CA  SER A  24     -15.860   7.411  -5.769  1.00  0.97           C  
ATOM    365  C   SER A  24     -16.125   8.727  -5.053  1.00  0.97           C  
ATOM    366  O   SER A  24     -15.764   8.892  -3.885  1.00  0.97           O  
ATOM    367  CB  SER A  24     -16.586   6.282  -5.069  1.00  0.97           C  
ATOM    368  OG  SER A  24     -17.949   6.570  -4.951  1.00  0.97           O  
ATOM    369  H   SER A  24     -13.834   7.284  -5.049  1.00  0.97           H  
ATOM    370  HA  SER A  24     -16.249   7.495  -6.778  1.00  0.97           H  
ATOM    371 1HB  SER A  24     -16.453   5.365  -5.640  1.00  0.97           H  
ATOM    372 2HB  SER A  24     -16.157   6.122  -4.084  1.00  0.97           H  
ATOM    373  HG  SER A  24     -18.211   6.930  -5.809  1.00  0.97           H  
ATOM    374  N   LYS A  25     -16.703   9.683  -5.784  1.00  0.96           N  
ATOM    375  CA  LYS A  25     -16.946  11.019  -5.237  1.00  0.96           C  
ATOM    376  C   LYS A  25     -18.315  11.513  -5.683  1.00  0.96           C  
ATOM    377  O   LYS A  25     -18.636  11.461  -6.867  1.00  0.96           O  
ATOM    378  CB  LYS A  25     -15.880  12.005  -5.738  1.00  0.96           C  
ATOM    379  CG  LYS A  25     -14.437  11.643  -5.392  1.00  0.96           C  
ATOM    380  CD  LYS A  25     -13.471  12.708  -5.882  1.00  0.96           C  
ATOM    381  CE  LYS A  25     -12.034  12.309  -5.603  1.00  0.96           C  
ATOM    382  NZ  LYS A  25     -11.068  13.355  -6.044  1.00  0.96           N  
ATOM    383  H   LYS A  25     -17.002   9.441  -6.730  1.00  0.96           H  
ATOM    384  HA  LYS A  25     -16.930  10.971  -4.149  1.00  0.96           H  
ATOM    385 1HB  LYS A  25     -15.948  12.128  -6.798  1.00  0.96           H  
ATOM    386 2HB  LYS A  25     -16.074  12.983  -5.299  1.00  0.96           H  
ATOM    387 1HG  LYS A  25     -14.336  11.525  -4.312  1.00  0.96           H  
ATOM    388 2HG  LYS A  25     -14.172  10.700  -5.870  1.00  0.96           H  
ATOM    389 1HD  LYS A  25     -13.599  12.844  -6.959  1.00  0.96           H  
ATOM    390 2HD  LYS A  25     -13.684  13.652  -5.384  1.00  0.96           H  
ATOM    391 1HE  LYS A  25     -11.908  12.136  -4.536  1.00  0.96           H  
ATOM    392 2HE  LYS A  25     -11.824  11.385  -6.135  1.00  0.96           H  
ATOM    393 1HZ  LYS A  25     -10.126  13.044  -5.848  1.00  0.96           H  
ATOM    394 2HZ  LYS A  25     -11.170  13.521  -7.037  1.00  0.96           H  
ATOM    395 3HZ  LYS A  25     -11.252  14.212  -5.545  1.00  0.96           H  
ATOM    396  N   GLY A  26     -19.159  11.963  -4.760  1.00  0.93           N  
ATOM    397  CA  GLY A  26     -20.462  12.490  -5.188  1.00  0.93           C  
ATOM    398  C   GLY A  26     -21.361  11.373  -5.714  1.00  0.93           C  
ATOM    399  O   GLY A  26     -22.280  11.620  -6.494  1.00  0.93           O  
ATOM    400  H   GLY A  26     -18.892  11.980  -3.786  1.00  0.93           H  
ATOM    401 1HA  GLY A  26     -20.948  12.986  -4.348  1.00  0.93           H  
ATOM    402 2HA  GLY A  26     -20.315  13.240  -5.965  1.00  0.93           H  
ATOM    403  N   HIS A  27     -21.043  10.144  -5.307  1.00  0.90           N  
ATOM    404  CA  HIS A  27     -21.688   8.901  -5.733  1.00  0.90           C  
ATOM    405  C   HIS A  27     -21.397   8.553  -7.205  1.00  0.90           C  
ATOM    406  O   HIS A  27     -22.022   7.649  -7.765  1.00  0.90           O  
ATOM    407  CB  HIS A  27     -23.208   8.962  -5.505  1.00  0.90           C  
ATOM    408  CG  HIS A  27     -23.591   9.319  -4.092  1.00  0.90           C  
ATOM    409  ND1 HIS A  27     -23.307   8.506  -3.012  1.00  0.90           N  
ATOM    410  CD2 HIS A  27     -24.227  10.404  -3.590  1.00  0.90           C  
ATOM    411  CE1 HIS A  27     -23.757   9.076  -1.906  1.00  0.90           C  
ATOM    412  NE2 HIS A  27     -24.319  10.227  -2.229  1.00  0.90           N  
ATOM    413  H   HIS A  27     -20.277  10.067  -4.656  1.00  0.90           H  
ATOM    414  HA  HIS A  27     -21.301   8.080  -5.130  1.00  0.90           H  
ATOM    415 1HB  HIS A  27     -23.673   9.664  -6.190  1.00  0.90           H  
ATOM    416 2HB  HIS A  27     -23.633   7.984  -5.722  1.00  0.90           H  
ATOM    417  HD2 HIS A  27     -24.596  11.257  -4.161  1.00  0.90           H  
ATOM    418  HE1 HIS A  27     -23.678   8.665  -0.900  1.00  0.90           H  
ATOM    419  HE2 HIS A  27     -24.749  10.876  -1.584  1.00  0.90           H  
ATOM    420  N   LEU A  28     -20.412   9.223  -7.813  1.00  0.86           N  
ATOM    421  CA  LEU A  28     -20.000   8.935  -9.181  1.00  0.86           C  
ATOM    422  C   LEU A  28     -18.675   8.192  -9.183  1.00  0.86           C  
ATOM    423  O   LEU A  28     -17.858   8.377  -8.277  1.00  0.86           O  
ATOM    424  CB  LEU A  28     -19.867  10.234  -9.965  1.00  0.86           C  
ATOM    425  CG  LEU A  28     -21.123  11.095 -10.011  1.00  0.86           C  
ATOM    426  CD1 LEU A  28     -20.822  12.370 -10.770  1.00  0.86           C  
ATOM    427  CD2 LEU A  28     -22.249  10.313 -10.651  1.00  0.86           C  
ATOM    428  H   LEU A  28     -19.935   9.981  -7.330  1.00  0.86           H  
ATOM    429  HA  LEU A  28     -20.753   8.307  -9.654  1.00  0.86           H  
ATOM    430 1HB  LEU A  28     -19.097  10.829  -9.494  1.00  0.86           H  
ATOM    431 2HB  LEU A  28     -19.555  10.009 -10.985  1.00  0.86           H  
ATOM    432  HG  LEU A  28     -21.411  11.373  -8.994  1.00  0.86           H  
ATOM    433 1HD1 LEU A  28     -21.712  12.997 -10.793  1.00  0.86           H  
ATOM    434 2HD1 LEU A  28     -20.016  12.905 -10.272  1.00  0.86           H  
ATOM    435 3HD1 LEU A  28     -20.521  12.128 -11.788  1.00  0.86           H  
ATOM    436 1HD2 LEU A  28     -23.149  10.927 -10.674  1.00  0.86           H  
ATOM    437 2HD2 LEU A  28     -21.969  10.036 -11.666  1.00  0.86           H  
ATOM    438 3HD2 LEU A  28     -22.441   9.410 -10.067  1.00  0.86           H  
ATOM    439  N   LEU A  29     -18.444   7.361 -10.196  1.00  0.81           N  
ATOM    440  CA  LEU A  29     -17.164   6.667 -10.271  1.00  0.81           C  
ATOM    441  C   LEU A  29     -16.211   7.335 -11.252  1.00  0.81           C  
ATOM    442  O   LEU A  29     -16.618   7.789 -12.323  1.00  0.81           O  
ATOM    443  CB  LEU A  29     -17.379   5.204 -10.653  1.00  0.81           C  
ATOM    444  CG  LEU A  29     -18.263   4.419  -9.686  1.00  0.81           C  
ATOM    445  CD1 LEU A  29     -18.393   2.992 -10.177  1.00  0.81           C  
ATOM    446  CD2 LEU A  29     -17.665   4.492  -8.287  1.00  0.81           C  
ATOM    447  H   LEU A  29     -19.142   7.220 -10.913  1.00  0.81           H  
ATOM    448  HA  LEU A  29     -16.700   6.690  -9.289  1.00  0.81           H  
ATOM    449 1HB  LEU A  29     -17.832   5.162 -11.639  1.00  0.81           H  
ATOM    450 2HB  LEU A  29     -16.408   4.716 -10.699  1.00  0.81           H  
ATOM    451  HG  LEU A  29     -19.260   4.859  -9.666  1.00  0.81           H  
ATOM    452 1HD1 LEU A  29     -19.035   2.431  -9.498  1.00  0.81           H  
ATOM    453 2HD1 LEU A  29     -18.832   2.990 -11.175  1.00  0.81           H  
ATOM    454 3HD1 LEU A  29     -17.410   2.528 -10.212  1.00  0.81           H  
ATOM    455 1HD2 LEU A  29     -18.296   3.947  -7.587  1.00  0.81           H  
ATOM    456 2HD2 LEU A  29     -16.670   4.060  -8.288  1.00  0.81           H  
ATOM    457 3HD2 LEU A  29     -17.600   5.534  -7.978  1.00  0.81           H  
ATOM    458  N   TYR A  30     -14.937   7.377 -10.869  1.00  0.76           N  
ATOM    459  CA  TYR A  30     -13.866   7.957 -11.684  1.00  0.76           C  
ATOM    460  C   TYR A  30     -12.741   6.938 -11.718  1.00  0.76           C  
ATOM    461  O   TYR A  30     -12.603   6.158 -10.777  1.00  0.76           O  
ATOM    462  CB  TYR A  30     -13.374   9.240 -11.034  1.00  0.76           C  
ATOM    463  CG  TYR A  30     -14.446  10.242 -10.749  1.00  0.76           C  
ATOM    464  CD1 TYR A  30     -15.204  10.095  -9.599  1.00  0.76           C  
ATOM    465  CD2 TYR A  30     -14.662  11.308 -11.574  1.00  0.76           C  
ATOM    466  CE1 TYR A  30     -16.183  10.995  -9.312  1.00  0.76           C  
ATOM    467  CE2 TYR A  30     -15.646  12.228 -11.280  1.00  0.76           C  
ATOM    468  CZ  TYR A  30     -16.408  12.068 -10.149  1.00  0.76           C  
ATOM    469  OH  TYR A  30     -17.390  12.985  -9.843  1.00  0.76           O  
ATOM    470  H   TYR A  30     -14.714   6.994  -9.949  1.00  0.76           H  
ATOM    471  HA  TYR A  30     -14.216   8.138 -12.702  1.00  0.76           H  
ATOM    472 1HB  TYR A  30     -12.880   9.019 -10.140  1.00  0.76           H  
ATOM    473 2HB  TYR A  30     -12.642   9.708 -11.684  1.00  0.76           H  
ATOM    474  HD1 TYR A  30     -15.031   9.247  -8.929  1.00  0.76           H  
ATOM    475  HD2 TYR A  30     -14.060  11.433 -12.444  1.00  0.76           H  
ATOM    476  HE1 TYR A  30     -16.782  10.863  -8.424  1.00  0.76           H  
ATOM    477  HE2 TYR A  30     -15.814  13.079 -11.940  1.00  0.76           H  
ATOM    478  HH  TYR A  30     -17.843  12.713  -9.029  1.00  0.76           H  
ATOM    479  N   MET A  31     -11.916   6.912 -12.745  1.00  0.74           N  
ATOM    480  CA  MET A  31     -10.832   5.931 -12.712  1.00  0.74           C  
ATOM    481  C   MET A  31      -9.650   6.459 -11.921  1.00  0.74           C  
ATOM    482  O   MET A  31      -9.325   7.640 -12.019  1.00  0.74           O  
ATOM    483  CB  MET A  31     -10.422   5.574 -14.133  1.00  0.74           C  
ATOM    484  CG  MET A  31     -11.549   4.925 -14.937  1.00  0.74           C  
ATOM    485  SD  MET A  31     -12.028   3.304 -14.278  1.00  0.74           S  
ATOM    486  CE  MET A  31     -13.535   3.685 -13.375  1.00  0.74           C  
ATOM    487  H   MET A  31     -12.005   7.562 -13.527  1.00  0.74           H  
ATOM    488  HA  MET A  31     -11.185   5.027 -12.215  1.00  0.74           H  
ATOM    489 1HB  MET A  31     -10.100   6.478 -14.651  1.00  0.74           H  
ATOM    490 2HB  MET A  31      -9.571   4.889 -14.109  1.00  0.74           H  
ATOM    491 1HG  MET A  31     -12.423   5.578 -14.918  1.00  0.74           H  
ATOM    492 2HG  MET A  31     -11.250   4.799 -15.970  1.00  0.74           H  
ATOM    493 1HE  MET A  31     -13.932   2.773 -12.926  1.00  0.74           H  
ATOM    494 2HE  MET A  31     -13.317   4.396 -12.602  1.00  0.74           H  
ATOM    495 3HE  MET A  31     -14.275   4.104 -14.056  1.00  0.74           H  
ATOM    496  N   LEU A  32      -8.986   5.597 -11.154  1.00  0.75           N  
ATOM    497  CA  LEU A  32      -7.794   6.037 -10.437  1.00  0.75           C  
ATOM    498  C   LEU A  32      -6.594   5.754 -11.310  1.00  0.75           C  
ATOM    499  O   LEU A  32      -6.290   4.579 -11.583  1.00  0.75           O  
ATOM    500  CB  LEU A  32      -7.601   5.282  -9.129  1.00  0.75           C  
ATOM    501  CG  LEU A  32      -6.435   5.716  -8.310  1.00  0.75           C  
ATOM    502  CD1 LEU A  32      -6.695   7.146  -7.847  1.00  0.75           C  
ATOM    503  CD2 LEU A  32      -6.244   4.763  -7.160  1.00  0.75           C  
ATOM    504  H   LEU A  32      -9.293   4.631 -11.075  1.00  0.75           H  
ATOM    505  HA  LEU A  32      -7.855   7.108 -10.243  1.00  0.75           H  
ATOM    506 1HB  LEU A  32      -8.504   5.377  -8.527  1.00  0.75           H  
ATOM    507 2HB  LEU A  32      -7.446   4.252  -9.355  1.00  0.75           H  
ATOM    508  HG  LEU A  32      -5.537   5.714  -8.927  1.00  0.75           H  
ATOM    509 1HD1 LEU A  32      -5.903   7.513  -7.259  1.00  0.75           H  
ATOM    510 2HD1 LEU A  32      -6.833   7.793  -8.709  1.00  0.75           H  
ATOM    511 3HD1 LEU A  32      -7.578   7.153  -7.245  1.00  0.75           H  
ATOM    512 1HD2 LEU A  32      -5.386   5.084  -6.565  1.00  0.75           H  
ATOM    513 2HD2 LEU A  32      -7.141   4.761  -6.540  1.00  0.75           H  
ATOM    514 3HD2 LEU A  32      -6.069   3.761  -7.546  1.00  0.75           H  
ATOM    515  N   CYS A  33      -5.925   6.823 -11.727  1.00  0.78           N  
ATOM    516  CA  CYS A  33      -4.804   6.759 -12.642  1.00  0.78           C  
ATOM    517  C   CYS A  33      -3.487   7.123 -11.992  1.00  0.78           C  
ATOM    518  O   CYS A  33      -3.380   8.120 -11.272  1.00  0.78           O  
ATOM    519  CB  CYS A  33      -5.102   7.673 -13.815  1.00  0.78           C  
ATOM    520  SG  CYS A  33      -6.525   7.118 -14.704  1.00  0.78           S  
ATOM    521  H   CYS A  33      -6.239   7.738 -11.420  1.00  0.78           H  
ATOM    522  HA  CYS A  33      -4.734   5.742 -13.008  1.00  0.78           H  
ATOM    523 1HB  CYS A  33      -5.290   8.687 -13.458  1.00  0.78           H  
ATOM    524 2HB  CYS A  33      -4.254   7.710 -14.489  1.00  0.78           H  
ATOM    525  N   CYS A  34      -2.470   6.322 -12.263  1.00  0.85           N  
ATOM    526  CA  CYS A  34      -1.179   6.523 -11.630  1.00  0.85           C  
ATOM    527  C   CYS A  34      -0.062   6.444 -12.654  1.00  0.85           C  
ATOM    528  O   CYS A  34      -0.270   5.989 -13.782  1.00  0.85           O  
ATOM    529  CB  CYS A  34      -0.963   5.429 -10.602  1.00  0.85           C  
ATOM    530  SG  CYS A  34      -2.374   5.184  -9.496  1.00  0.85           S  
ATOM    531  H   CYS A  34      -2.625   5.528 -12.887  1.00  0.85           H  
ATOM    532  HA  CYS A  34      -1.155   7.501 -11.148  1.00  0.85           H  
ATOM    533 1HB  CYS A  34      -0.756   4.486 -11.108  1.00  0.85           H  
ATOM    534 2HB  CYS A  34      -0.093   5.679  -9.996  1.00  0.85           H  
ATOM    535  N   ARG A  35       1.128   6.864 -12.269  1.00  0.92           N  
ATOM    536  CA  ARG A  35       2.271   6.769 -13.162  1.00  0.92           C  
ATOM    537  C   ARG A  35       3.551   6.842 -12.356  1.00  0.92           C  
ATOM    538  O   ARG A  35       3.998   5.824 -11.825  1.00  0.92           O  
ATOM    539  OXT ARG A  35       3.820   7.935 -11.872  1.00  0.92           O  
ATOM    540  CB  ARG A  35       2.227   7.875 -14.210  1.00  0.92           C  
ATOM    541  CG  ARG A  35       3.317   7.835 -15.269  1.00  0.92           C  
ATOM    542  CD  ARG A  35       3.009   8.761 -16.404  1.00  0.92           C  
ATOM    543  NE  ARG A  35       2.946  10.163 -15.998  1.00  0.92           N  
ATOM    544  CZ  ARG A  35       3.990  11.019 -16.002  1.00  0.92           C  
ATOM    545  NH1 ARG A  35       5.180  10.615 -16.392  1.00  0.92           N  
ATOM    546  NH2 ARG A  35       3.812  12.271 -15.614  1.00  0.92           N  
ATOM    547  H   ARG A  35       1.246   7.249 -11.339  1.00  0.92           H  
ATOM    548  HA  ARG A  35       2.239   5.806 -13.675  1.00  0.92           H  
ATOM    549 1HB  ARG A  35       1.290   7.838 -14.732  1.00  0.92           H  
ATOM    550 2HB  ARG A  35       2.284   8.845 -13.719  1.00  0.92           H  
ATOM    551 1HG  ARG A  35       4.269   8.126 -14.831  1.00  0.92           H  
ATOM    552 2HG  ARG A  35       3.391   6.822 -15.673  1.00  0.92           H  
ATOM    553 1HD  ARG A  35       3.781   8.663 -17.163  1.00  0.92           H  
ATOM    554 2HD  ARG A  35       2.046   8.492 -16.832  1.00  0.92           H  
ATOM    555  HE  ARG A  35       2.048  10.520 -15.687  1.00  0.92           H  
ATOM    556 1HH1 ARG A  35       5.316   9.660 -16.687  1.00  0.92           H  
ATOM    557 2HH1 ARG A  35       5.957  11.260 -16.395  1.00  0.92           H  
ATOM    558 1HH2 ARG A  35       2.895  12.581 -15.316  1.00  0.92           H  
ATOM    559 2HH2 ARG A  35       4.588  12.916 -15.616  1.00  0.92           H  
ENDMDL

REMARK ID 636692 DOMAINID 630415 MODEL 5 Mic_B_AP01141
MODEL     5
ATOM      1  N   LEU A   1       0.819   0.211   0.483  1.00  2.36           N  
ATOM      2  CA  LEU A   1       2.197   0.686   0.561  1.00  2.36           C  
ATOM      3  C   LEU A   1       2.325   2.184   0.836  1.00  2.36           C  
ATOM      4  O   LEU A   1       3.280   2.609   1.485  1.00  2.36           O  
ATOM      5  CB  LEU A   1       2.940   0.355  -0.737  1.00  2.36           C  
ATOM      6  CG  LEU A   1       3.094  -1.137  -1.055  1.00  2.36           C  
ATOM      7  CD1 LEU A   1       3.749  -1.299  -2.422  1.00  2.36           C  
ATOM      8  CD2 LEU A   1       3.941  -1.794   0.034  1.00  2.36           C  
ATOM      9 1H   LEU A   1       0.809  -0.787   0.642  1.00  2.36           H  
ATOM     10 2H   LEU A   1       0.254   0.662   1.186  1.00  2.36           H  
ATOM     11 3H   LEU A   1       0.446   0.401  -0.434  1.00  2.36           H  
ATOM     12  HA  LEU A   1       2.687   0.154   1.377  1.00  2.36           H  
ATOM     13 1HB  LEU A   1       2.412   0.820  -1.566  1.00  2.36           H  
ATOM     14 2HB  LEU A   1       3.939   0.787  -0.683  1.00  2.36           H  
ATOM     15  HG  LEU A   1       2.112  -1.610  -1.089  1.00  2.36           H  
ATOM     16 1HD1 LEU A   1       3.856  -2.359  -2.653  1.00  2.36           H  
ATOM     17 2HD1 LEU A   1       3.128  -0.824  -3.183  1.00  2.36           H  
ATOM     18 3HD1 LEU A   1       4.732  -0.830  -2.412  1.00  2.36           H  
ATOM     19 1HD2 LEU A   1       4.053  -2.857  -0.184  1.00  2.36           H  
ATOM     20 2HD2 LEU A   1       4.924  -1.324   0.063  1.00  2.36           H  
ATOM     21 3HD2 LEU A   1       3.452  -1.672   1.000  1.00  2.36           H  
ATOM     22  N   ARG A   2       1.362   2.999   0.385  1.00  2.05           N  
ATOM     23  CA  ARG A   2       1.457   4.461   0.570  1.00  2.05           C  
ATOM     24  C   ARG A   2       1.487   4.900   2.037  1.00  2.05           C  
ATOM     25  O   ARG A   2       1.961   5.988   2.358  1.00  2.05           O  
ATOM     26  CB  ARG A   2       0.283   5.167  -0.097  1.00  2.05           C  
ATOM     27  CG  ARG A   2      -1.069   4.928   0.570  1.00  2.05           C  
ATOM     28  CD  ARG A   2      -2.187   5.539  -0.181  1.00  2.05           C  
ATOM     29  NE  ARG A   2      -3.457   5.306   0.484  1.00  2.05           N  
ATOM     30  CZ  ARG A   2      -4.656   5.702   0.014  1.00  2.05           C  
ATOM     31  NH1 ARG A   2      -4.737   6.340  -1.134  1.00  2.05           N  
ATOM     32  NH2 ARG A   2      -5.753   5.450   0.706  1.00  2.05           N  
ATOM     33  H   ARG A   2       0.574   2.647  -0.133  1.00  2.05           H  
ATOM     34  HA  ARG A   2       2.377   4.802   0.094  1.00  2.05           H  
ATOM     35 1HB  ARG A   2       0.462   6.241  -0.095  1.00  2.05           H  
ATOM     36 2HB  ARG A   2       0.206   4.848  -1.136  1.00  2.05           H  
ATOM     37 1HG  ARG A   2      -1.258   3.861   0.667  1.00  2.05           H  
ATOM     38 2HG  ARG A   2      -1.068   5.384   1.562  1.00  2.05           H  
ATOM     39 1HD  ARG A   2      -2.031   6.615  -0.251  1.00  2.05           H  
ATOM     40 2HD  ARG A   2      -2.238   5.111  -1.180  1.00  2.05           H  
ATOM     41  HE  ARG A   2      -3.431   4.821   1.386  1.00  2.05           H  
ATOM     42 1HH1 ARG A   2      -3.899   6.533  -1.664  1.00  2.05           H  
ATOM     43 2HH1 ARG A   2      -5.636   6.637  -1.484  1.00  2.05           H  
ATOM     44 1HH2 ARG A   2      -5.686   4.961   1.591  1.00  2.05           H  
ATOM     45 2HH2 ARG A   2      -6.652   5.746   0.355  1.00  2.05           H  
ATOM     46  N   ASP A   3       0.978   4.044   2.919  1.00  1.71           N  
ATOM     47  CA  ASP A   3       0.903   4.325   4.340  1.00  1.71           C  
ATOM     48  C   ASP A   3       2.119   3.788   5.106  1.00  1.71           C  
ATOM     49  O   ASP A   3       2.168   3.867   6.334  1.00  1.71           O  
ATOM     50  CB  ASP A   3      -0.374   3.703   4.907  1.00  1.71           C  
ATOM     51  CG  ASP A   3      -1.653   4.328   4.332  1.00  1.71           C  
ATOM     52  OD1 ASP A   3      -1.700   5.523   4.170  1.00  1.71           O  
ATOM     53  OD2 ASP A   3      -2.553   3.587   4.015  1.00  1.71           O  
ATOM     54  H   ASP A   3       0.620   3.168   2.585  1.00  1.71           H  
ATOM     55  HA  ASP A   3       0.864   5.406   4.476  1.00  1.71           H  
ATOM     56 1HB  ASP A   3      -0.379   2.634   4.699  1.00  1.71           H  
ATOM     57 2HB  ASP A   3      -0.384   3.825   5.990  1.00  1.71           H  
ATOM     58  N   LEU A   4       3.085   3.201   4.394  1.00  1.39           N  
ATOM     59  CA  LEU A   4       4.270   2.659   5.046  1.00  1.39           C  
ATOM     60  C   LEU A   4       5.073   3.760   5.727  1.00  1.39           C  
ATOM     61  O   LEU A   4       5.395   4.779   5.113  1.00  1.39           O  
ATOM     62  CB  LEU A   4       5.164   1.925   4.031  1.00  1.39           C  
ATOM     63  CG  LEU A   4       6.419   1.243   4.625  1.00  1.39           C  
ATOM     64  CD1 LEU A   4       6.002   0.108   5.530  1.00  1.39           C  
ATOM     65  CD2 LEU A   4       7.322   0.743   3.491  1.00  1.39           C  
ATOM     66  H   LEU A   4       3.027   3.146   3.379  1.00  1.39           H  
ATOM     67  HA  LEU A   4       3.950   1.950   5.807  1.00  1.39           H  
ATOM     68 1HB  LEU A   4       4.569   1.163   3.529  1.00  1.39           H  
ATOM     69 2HB  LEU A   4       5.495   2.644   3.281  1.00  1.39           H  
ATOM     70  HG  LEU A   4       6.957   1.957   5.230  1.00  1.39           H  
ATOM     71 1HD1 LEU A   4       6.891  -0.357   5.963  1.00  1.39           H  
ATOM     72 2HD1 LEU A   4       5.373   0.494   6.330  1.00  1.39           H  
ATOM     73 3HD1 LEU A   4       5.447  -0.632   4.956  1.00  1.39           H  
ATOM     74 1HD2 LEU A   4       8.209   0.276   3.914  1.00  1.39           H  
ATOM     75 2HD2 LEU A   4       6.781   0.019   2.885  1.00  1.39           H  
ATOM     76 3HD2 LEU A   4       7.620   1.588   2.869  1.00  1.39           H  
ATOM     77  N   VAL A   5       5.416   3.550   6.992  1.00  1.14           N  
ATOM     78  CA  VAL A   5       6.205   4.535   7.712  1.00  1.14           C  
ATOM     79  C   VAL A   5       7.650   4.104   7.802  1.00  1.14           C  
ATOM     80  O   VAL A   5       7.960   3.027   8.311  1.00  1.14           O  
ATOM     81  CB  VAL A   5       5.663   4.760   9.124  1.00  1.14           C  
ATOM     82  CG1 VAL A   5       6.552   5.768   9.864  1.00  1.14           C  
ATOM     83  CG2 VAL A   5       4.227   5.257   9.032  1.00  1.14           C  
ATOM     84  H   VAL A   5       5.119   2.705   7.455  1.00  1.14           H  
ATOM     85  HA  VAL A   5       6.159   5.481   7.173  1.00  1.14           H  
ATOM     86  HB  VAL A   5       5.693   3.823   9.679  1.00  1.14           H  
ATOM     87 1HG1 VAL A   5       6.175   5.921  10.873  1.00  1.14           H  
ATOM     88 2HG1 VAL A   5       7.569   5.385   9.916  1.00  1.14           H  
ATOM     89 3HG1 VAL A   5       6.552   6.716   9.329  1.00  1.14           H  
ATOM     90 1HG2 VAL A   5       3.829   5.415  10.033  1.00  1.14           H  
ATOM     91 2HG2 VAL A   5       4.203   6.196   8.479  1.00  1.14           H  
ATOM     92 3HG2 VAL A   5       3.616   4.517   8.511  1.00  1.14           H  
ATOM     93  N   CYS A   6       8.518   4.955   7.289  1.00  0.96           N  
ATOM     94  CA  CYS A   6       9.946   4.695   7.243  1.00  0.96           C  
ATOM     95  C   CYS A   6      10.722   5.845   7.863  1.00  0.96           C  
ATOM     96  O   CYS A   6      10.201   6.954   7.995  1.00  0.96           O  
ATOM     97  CB  CYS A   6      10.385   4.480   5.807  1.00  0.96           C  
ATOM     98  SG  CYS A   6       9.551   3.116   5.015  1.00  0.96           S  
ATOM     99  H   CYS A   6       8.166   5.817   6.897  1.00  0.96           H  
ATOM    100  HA  CYS A   6      10.158   3.790   7.811  1.00  0.96           H  
ATOM    101 1HB  CYS A   6      10.164   5.370   5.232  1.00  0.96           H  
ATOM    102 2HB  CYS A   6      11.457   4.303   5.772  1.00  0.96           H  
ATOM    103  N   TYR A   7      11.969   5.583   8.233  1.00  0.85           N  
ATOM    104  CA  TYR A   7      12.792   6.591   8.882  1.00  0.85           C  
ATOM    105  C   TYR A   7      14.111   6.821   8.158  1.00  0.85           C  
ATOM    106  O   TYR A   7      14.681   5.906   7.570  1.00  0.85           O  
ATOM    107  CB  TYR A   7      13.030   6.146  10.320  1.00  0.85           C  
ATOM    108  CG  TYR A   7      11.721   5.975  11.085  1.00  0.85           C  
ATOM    109  CD1 TYR A   7      11.037   4.758  11.022  1.00  0.85           C  
ATOM    110  CD2 TYR A   7      11.193   7.021  11.820  1.00  0.85           C  
ATOM    111  CE1 TYR A   7       9.841   4.599  11.693  1.00  0.85           C  
ATOM    112  CE2 TYR A   7       9.995   6.860  12.492  1.00  0.85           C  
ATOM    113  CZ  TYR A   7       9.322   5.657  12.431  1.00  0.85           C  
ATOM    114  OH  TYR A   7       8.130   5.504  13.106  1.00  0.85           O  
ATOM    115  H   TYR A   7      12.339   4.647   8.077  1.00  0.85           H  
ATOM    116  HA  TYR A   7      12.250   7.536   8.884  1.00  0.85           H  
ATOM    117 1HB  TYR A   7      13.567   5.192  10.329  1.00  0.85           H  
ATOM    118 2HB  TYR A   7      13.646   6.881  10.839  1.00  0.85           H  
ATOM    119  HD1 TYR A   7      11.447   3.931  10.436  1.00  0.85           H  
ATOM    120  HD2 TYR A   7      11.721   7.974  11.867  1.00  0.85           H  
ATOM    121  HE1 TYR A   7       9.308   3.650  11.641  1.00  0.85           H  
ATOM    122  HE2 TYR A   7       9.581   7.686  13.070  1.00  0.85           H  
ATOM    123  HH  TYR A   7       7.920   6.318  13.571  1.00  0.85           H  
ATOM    124  N   CYS A   8      14.607   8.047   8.203  1.00  0.80           N  
ATOM    125  CA  CYS A   8      15.871   8.362   7.547  1.00  0.80           C  
ATOM    126  C   CYS A   8      17.047   8.233   8.514  1.00  0.80           C  
ATOM    127  O   CYS A   8      17.042   8.847   9.584  1.00  0.80           O  
ATOM    128  CB  CYS A   8      15.817   9.777   6.984  1.00  0.80           C  
ATOM    129  SG  CYS A   8      14.533  10.017   5.730  1.00  0.80           S  
ATOM    130  H   CYS A   8      14.107   8.774   8.693  1.00  0.80           H  
ATOM    131  HA  CYS A   8      16.019   7.664   6.725  1.00  0.80           H  
ATOM    132 1HB  CYS A   8      15.636  10.482   7.793  1.00  0.80           H  
ATOM    133 2HB  CYS A   8      16.775  10.027   6.541  1.00  0.80           H  
ATOM    134  N   ARG A   9      18.057   7.441   8.138  1.00  0.77           N  
ATOM    135  CA  ARG A   9      19.216   7.221   8.997  1.00  0.77           C  
ATOM    136  C   ARG A   9      20.576   7.515   8.351  1.00  0.77           C  
ATOM    137  O   ARG A   9      20.986   6.905   7.355  1.00  0.77           O  
ATOM    138  CB  ARG A   9      19.222   5.798   9.517  1.00  0.77           C  
ATOM    139  CG  ARG A   9      18.075   5.434  10.452  1.00  0.77           C  
ATOM    140  CD  ARG A   9      18.299   4.091  11.025  1.00  0.77           C  
ATOM    141  NE  ARG A   9      17.223   3.627  11.865  1.00  0.77           N  
ATOM    142  CZ  ARG A   9      17.020   4.010  13.138  1.00  0.77           C  
ATOM    143  NH1 ARG A   9      17.808   4.914  13.694  1.00  0.77           N  
ATOM    144  NH2 ARG A   9      16.028   3.475  13.827  1.00  0.77           N  
ATOM    145  H   ARG A   9      17.990   6.954   7.251  1.00  0.77           H  
ATOM    146  HA  ARG A   9      19.115   7.879   9.858  1.00  0.77           H  
ATOM    147 1HB  ARG A   9      19.175   5.108   8.669  1.00  0.77           H  
ATOM    148 2HB  ARG A   9      20.156   5.601  10.042  1.00  0.77           H  
ATOM    149 1HG  ARG A   9      18.003   6.162  11.258  1.00  0.77           H  
ATOM    150 2HG  ARG A   9      17.136   5.414   9.887  1.00  0.77           H  
ATOM    151 1HD  ARG A   9      18.386   3.406  10.206  1.00  0.77           H  
ATOM    152 2HD  ARG A   9      19.221   4.079  11.603  1.00  0.77           H  
ATOM    153  HE  ARG A   9      16.619   2.887  11.493  1.00  0.77           H  
ATOM    154 1HH1 ARG A   9      18.563   5.319  13.157  1.00  0.77           H  
ATOM    155 2HH1 ARG A   9      17.652   5.203  14.650  1.00  0.77           H  
ATOM    156 1HH2 ARG A   9      15.422   2.766  13.378  1.00  0.77           H  
ATOM    157 2HH2 ARG A   9      15.864   3.749  14.779  1.00  0.77           H  
ATOM    158  N   ALA A  10      21.318   8.408   9.000  1.00  0.77           N  
ATOM    159  CA  ALA A  10      22.636   8.873   8.559  1.00  0.77           C  
ATOM    160  C   ALA A  10      23.676   7.770   8.443  1.00  0.77           C  
ATOM    161  O   ALA A  10      24.658   7.915   7.712  1.00  0.77           O  
ATOM    162  CB  ALA A  10      23.155   9.920   9.525  1.00  0.77           C  
ATOM    163  H   ALA A  10      20.921   8.834   9.827  1.00  0.77           H  
ATOM    164  HA  ALA A  10      22.519   9.317   7.571  1.00  0.77           H  
ATOM    165 1HB  ALA A  10      24.112  10.294   9.174  1.00  0.77           H  
ATOM    166 2HB  ALA A  10      22.448  10.743   9.589  1.00  0.77           H  
ATOM    167 3HB  ALA A  10      23.282   9.474  10.510  1.00  0.77           H  
ATOM    168  N   ARG A  11      23.513   6.702   9.212  1.00  0.78           N  
ATOM    169  CA  ARG A  11      24.499   5.637   9.204  1.00  0.78           C  
ATOM    170  C   ARG A  11      23.912   4.275   8.863  1.00  0.78           C  
ATOM    171  O   ARG A  11      24.484   3.246   9.225  1.00  0.78           O  
ATOM    172  CB  ARG A  11      25.215   5.585  10.537  1.00  0.78           C  
ATOM    173  CG  ARG A  11      26.058   6.829  10.825  1.00  0.78           C  
ATOM    174  CD  ARG A  11      27.214   6.935   9.886  1.00  0.78           C  
ATOM    175  NE  ARG A  11      28.037   8.097  10.163  1.00  0.78           N  
ATOM    176  CZ  ARG A  11      27.867   9.322   9.610  1.00  0.78           C  
ATOM    177  NH1 ARG A  11      26.909   9.554   8.729  1.00  0.78           N  
ATOM    178  NH2 ARG A  11      28.682  10.308   9.954  1.00  0.78           N  
ATOM    179  H   ARG A  11      22.697   6.626   9.798  1.00  0.78           H  
ATOM    180  HA  ARG A  11      25.243   5.870   8.444  1.00  0.78           H  
ATOM    181 1HB  ARG A  11      24.487   5.479  11.339  1.00  0.78           H  
ATOM    182 2HB  ARG A  11      25.872   4.717  10.567  1.00  0.78           H  
ATOM    183 1HG  ARG A  11      25.453   7.725  10.729  1.00  0.78           H  
ATOM    184 2HG  ARG A  11      26.453   6.769  11.840  1.00  0.78           H  
ATOM    185 1HD  ARG A  11      27.838   6.047   9.978  1.00  0.78           H  
ATOM    186 2HD  ARG A  11      26.848   7.014   8.863  1.00  0.78           H  
ATOM    187  HE  ARG A  11      28.788   7.986  10.828  1.00  0.78           H  
ATOM    188 1HH1 ARG A  11      26.255   8.812   8.432  1.00  0.78           H  
ATOM    189 2HH1 ARG A  11      26.810  10.474   8.330  1.00  0.78           H  
ATOM    190 1HH2 ARG A  11      29.419  10.143  10.625  1.00  0.78           H  
ATOM    191 2HH2 ARG A  11      28.566  11.224   9.547  1.00  0.78           H  
ATOM    192  N   GLY A  12      22.787   4.261   8.150  1.00  0.79           N  
ATOM    193  CA  GLY A  12      22.196   2.993   7.724  1.00  0.79           C  
ATOM    194  C   GLY A  12      21.120   2.450   8.653  1.00  0.79           C  
ATOM    195  O   GLY A  12      20.861   3.010   9.720  1.00  0.79           O  
ATOM    196  H   GLY A  12      22.337   5.137   7.876  1.00  0.79           H  
ATOM    197 1HA  GLY A  12      21.768   3.137   6.740  1.00  0.79           H  
ATOM    198 2HA  GLY A  12      22.981   2.249   7.610  1.00  0.79           H  
ATOM    199  N   CYS A  13      20.522   1.334   8.229  1.00  0.80           N  
ATOM    200  CA  CYS A  13      19.398   0.689   8.904  1.00  0.80           C  
ATOM    201  C   CYS A  13      19.840  -0.149  10.087  1.00  0.80           C  
ATOM    202  O   CYS A  13      20.950  -0.684  10.104  1.00  0.80           O  
ATOM    203  CB  CYS A  13      18.632  -0.193   7.919  1.00  0.80           C  
ATOM    204  SG  CYS A  13      17.958   0.698   6.491  1.00  0.80           S  
ATOM    205  H   CYS A  13      20.845   0.941   7.357  1.00  0.80           H  
ATOM    206  HA  CYS A  13      18.731   1.454   9.287  1.00  0.80           H  
ATOM    207 1HB  CYS A  13      19.288  -0.978   7.545  1.00  0.80           H  
ATOM    208 2HB  CYS A  13      17.809  -0.680   8.432  1.00  0.80           H  
ATOM    209  N   LYS A  14      18.961  -0.248  11.080  1.00  0.81           N  
ATOM    210  CA  LYS A  14      19.216  -1.063  12.259  1.00  0.81           C  
ATOM    211  C   LYS A  14      18.451  -2.375  12.160  1.00  0.81           C  
ATOM    212  O   LYS A  14      17.240  -2.398  12.385  1.00  0.81           O  
ATOM    213  CB  LYS A  14      18.825  -0.290  13.511  1.00  0.81           C  
ATOM    214  CG  LYS A  14      19.534   1.060  13.625  1.00  0.81           C  
ATOM    215  CD  LYS A  14      21.044   0.886  13.781  1.00  0.81           C  
ATOM    216  CE  LYS A  14      21.750   2.227  13.939  1.00  0.81           C  
ATOM    217  NZ  LYS A  14      23.229   2.067  14.068  1.00  0.81           N  
ATOM    218  H   LYS A  14      18.055   0.234  11.005  1.00  0.81           H  
ATOM    219  HA  LYS A  14      20.281  -1.294  12.305  1.00  0.81           H  
ATOM    220 1HB  LYS A  14      17.748  -0.105  13.498  1.00  0.81           H  
ATOM    221 2HB  LYS A  14      19.053  -0.882  14.397  1.00  0.81           H  
ATOM    222 1HG  LYS A  14      19.342   1.643  12.725  1.00  0.81           H  
ATOM    223 2HG  LYS A  14      19.143   1.607  14.481  1.00  0.81           H  
ATOM    224 1HD  LYS A  14      21.253   0.266  14.653  1.00  0.81           H  
ATOM    225 2HD  LYS A  14      21.440   0.384  12.895  1.00  0.81           H  
ATOM    226 1HE  LYS A  14      21.537   2.842  13.059  1.00  0.81           H  
ATOM    227 2HE  LYS A  14      21.368   2.734  14.824  1.00  0.81           H  
ATOM    228 1HZ  LYS A  14      23.660   2.975  14.160  1.00  0.81           H  
ATOM    229 2HZ  LYS A  14      23.441   1.507  14.882  1.00  0.81           H  
ATOM    230 3HZ  LYS A  14      23.587   1.608  13.238  1.00  0.81           H  
ATOM    231  N   GLY A  15      19.149  -3.471  11.855  1.00  0.81           N  
ATOM    232  CA  GLY A  15      18.455  -4.739  11.659  1.00  0.81           C  
ATOM    233  C   GLY A  15      17.568  -4.970  12.883  1.00  0.81           C  
ATOM    234  O   GLY A  15      17.995  -4.671  13.999  1.00  0.81           O  
ATOM    235  H   GLY A  15      20.146  -3.405  11.707  1.00  0.81           H  
ATOM    236 1HA  GLY A  15      17.899  -4.704  10.731  1.00  0.81           H  
ATOM    237 2HA  GLY A  15      19.182  -5.543  11.569  1.00  0.81           H  
ATOM    238  N   ARG A  16      16.339  -5.484  12.708  1.00  0.82           N  
ATOM    239  CA  ARG A  16      15.752  -6.013  11.464  1.00  0.82           C  
ATOM    240  C   ARG A  16      15.210  -5.007  10.428  1.00  0.82           C  
ATOM    241  O   ARG A  16      14.550  -5.420   9.477  1.00  0.82           O  
ATOM    242  CB  ARG A  16      14.628  -6.971  11.806  1.00  0.82           C  
ATOM    243  CG  ARG A  16      15.081  -8.248  12.512  1.00  0.82           C  
ATOM    244  CD  ARG A  16      13.944  -9.166  12.805  1.00  0.82           C  
ATOM    245  NE  ARG A  16      14.388 -10.382  13.479  1.00  0.82           N  
ATOM    246  CZ  ARG A  16      13.590 -11.419  13.810  1.00  0.82           C  
ATOM    247  NH1 ARG A  16      12.306 -11.384  13.525  1.00  0.82           N  
ATOM    248  NH2 ARG A  16      14.099 -12.474  14.423  1.00  0.82           N  
ATOM    249  H   ARG A  16      15.769  -5.557  13.536  1.00  0.82           H  
ATOM    250  HA  ARG A  16      16.527  -6.600  10.971  1.00  0.82           H  
ATOM    251 1HB  ARG A  16      13.911  -6.473  12.452  1.00  0.82           H  
ATOM    252 2HB  ARG A  16      14.101  -7.261  10.896  1.00  0.82           H  
ATOM    253 1HG  ARG A  16      15.793  -8.778  11.880  1.00  0.82           H  
ATOM    254 2HG  ARG A  16      15.560  -7.988  13.458  1.00  0.82           H  
ATOM    255 1HD  ARG A  16      13.227  -8.661  13.451  1.00  0.82           H  
ATOM    256 2HD  ARG A  16      13.456  -9.451  11.874  1.00  0.82           H  
ATOM    257  HE  ARG A  16      15.369 -10.454  13.717  1.00  0.82           H  
ATOM    258 1HH1 ARG A  16      11.915 -10.582  13.055  1.00  0.82           H  
ATOM    259 2HH1 ARG A  16      11.713 -12.163  13.774  1.00  0.82           H  
ATOM    260 1HH2 ARG A  16      15.085 -12.504  14.643  1.00  0.82           H  
ATOM    261 2HH2 ARG A  16      13.504 -13.251  14.670  1.00  0.82           H  
ATOM    262  N   GLU A  17      15.471  -3.715  10.601  1.00  0.85           N  
ATOM    263  CA  GLU A  17      15.055  -2.728   9.603  1.00  0.85           C  
ATOM    264  C   GLU A  17      15.742  -3.009   8.276  1.00  0.85           C  
ATOM    265  O   GLU A  17      16.891  -3.460   8.239  1.00  0.85           O  
ATOM    266  CB  GLU A  17      15.413  -1.304  10.019  1.00  0.85           C  
ATOM    267  CG  GLU A  17      14.637  -0.723  11.170  1.00  0.85           C  
ATOM    268  CD  GLU A  17      15.161   0.636  11.592  1.00  0.85           C  
ATOM    269  OE1 GLU A  17      16.201   1.059  11.098  1.00  0.85           O  
ATOM    270  OE2 GLU A  17      14.527   1.265  12.418  1.00  0.85           O  
ATOM    271  H   GLU A  17      16.006  -3.400  11.408  1.00  0.85           H  
ATOM    272  HA  GLU A  17      13.981  -2.806   9.454  1.00  0.85           H  
ATOM    273 1HB  GLU A  17      16.458  -1.254  10.262  1.00  0.85           H  
ATOM    274 2HB  GLU A  17      15.249  -0.653   9.167  1.00  0.85           H  
ATOM    275 1HG  GLU A  17      13.599  -0.614  10.871  1.00  0.85           H  
ATOM    276 2HG  GLU A  17      14.681  -1.413  12.013  1.00  0.85           H  
ATOM    277  N   ARG A  18      15.037  -2.725   7.188  1.00  0.87           N  
ATOM    278  CA  ARG A  18      15.557  -2.943   5.847  1.00  0.87           C  
ATOM    279  C   ARG A  18      15.662  -1.646   5.081  1.00  0.87           C  
ATOM    280  O   ARG A  18      14.911  -0.706   5.332  1.00  0.87           O  
ATOM    281  CB  ARG A  18      14.623  -3.849   5.058  1.00  0.87           C  
ATOM    282  CG  ARG A  18      13.241  -3.230   4.789  1.00  0.87           C  
ATOM    283  CD  ARG A  18      12.362  -4.118   3.988  1.00  0.87           C  
ATOM    284  NE  ARG A  18      11.028  -3.539   3.805  1.00  0.87           N  
ATOM    285  CZ  ARG A  18      10.674  -2.694   2.806  1.00  0.87           C  
ATOM    286  NH1 ARG A  18      11.551  -2.340   1.892  1.00  0.87           N  
ATOM    287  NH2 ARG A  18       9.438  -2.230   2.746  1.00  0.87           N  
ATOM    288  H   ARG A  18      14.102  -2.347   7.314  1.00  0.87           H  
ATOM    289  HA  ARG A  18      16.546  -3.396   5.919  1.00  0.87           H  
ATOM    290 1HB  ARG A  18      15.070  -4.088   4.093  1.00  0.87           H  
ATOM    291 2HB  ARG A  18      14.473  -4.784   5.599  1.00  0.87           H  
ATOM    292 1HG  ARG A  18      12.746  -3.034   5.739  1.00  0.87           H  
ATOM    293 2HG  ARG A  18      13.365  -2.290   4.244  1.00  0.87           H  
ATOM    294 1HD  ARG A  18      12.805  -4.277   3.005  1.00  0.87           H  
ATOM    295 2HD  ARG A  18      12.252  -5.074   4.499  1.00  0.87           H  
ATOM    296  HE  ARG A  18      10.316  -3.786   4.484  1.00  0.87           H  
ATOM    297 1HH1 ARG A  18      12.496  -2.705   1.930  1.00  0.87           H  
ATOM    298 2HH1 ARG A  18      11.277  -1.692   1.144  1.00  0.87           H  
ATOM    299 1HH2 ARG A  18       8.761  -2.504   3.447  1.00  0.87           H  
ATOM    300 2HH2 ARG A  18       9.165  -1.621   1.986  1.00  0.87           H  
ATOM    301  N   MET A  19      16.556  -1.607   4.104  1.00  0.89           N  
ATOM    302  CA  MET A  19      16.642  -0.433   3.253  1.00  0.89           C  
ATOM    303  C   MET A  19      15.560  -0.438   2.198  1.00  0.89           C  
ATOM    304  O   MET A  19      15.360  -1.438   1.506  1.00  0.89           O  
ATOM    305  CB  MET A  19      17.995  -0.345   2.574  1.00  0.89           C  
ATOM    306  CG  MET A  19      18.132   0.877   1.679  1.00  0.89           C  
ATOM    307  SD  MET A  19      19.749   1.035   0.914  1.00  0.89           S  
ATOM    308  CE  MET A  19      19.519   2.537  -0.023  1.00  0.89           C  
ATOM    309  H   MET A  19      17.171  -2.392   3.945  1.00  0.89           H  
ATOM    310  HA  MET A  19      16.499   0.458   3.863  1.00  0.89           H  
ATOM    311 1HB  MET A  19      18.775  -0.304   3.327  1.00  0.89           H  
ATOM    312 2HB  MET A  19      18.162  -1.233   1.968  1.00  0.89           H  
ATOM    313 1HG  MET A  19      17.399   0.807   0.879  1.00  0.89           H  
ATOM    314 2HG  MET A  19      17.909   1.778   2.244  1.00  0.89           H  
ATOM    315 1HE  MET A  19      20.433   2.773  -0.564  1.00  0.89           H  
ATOM    316 2HE  MET A  19      18.700   2.401  -0.731  1.00  0.89           H  
ATOM    317 3HE  MET A  19      19.280   3.354   0.646  1.00  0.89           H  
ATOM    318  N   ASN A  20      14.862   0.679   2.084  1.00  0.90           N  
ATOM    319  CA  ASN A  20      13.824   0.845   1.081  1.00  0.90           C  
ATOM    320  C   ASN A  20      14.264   1.845   0.017  1.00  0.90           C  
ATOM    321  O   ASN A  20      13.866   1.752  -1.145  1.00  0.90           O  
ATOM    322  CB  ASN A  20      12.551   1.270   1.756  1.00  0.90           C  
ATOM    323  CG  ASN A  20      11.316   1.246   0.898  1.00  0.90           C  
ATOM    324  OD1 ASN A  20      10.917   0.186   0.371  1.00  0.90           O  
ATOM    325  ND2 ASN A  20      10.685   2.384   0.759  1.00  0.90           N  
ATOM    326  H   ASN A  20      15.063   1.441   2.727  1.00  0.90           H  
ATOM    327  HA  ASN A  20      13.658  -0.111   0.583  1.00  0.90           H  
ATOM    328 1HB  ASN A  20      12.400   0.578   2.573  1.00  0.90           H  
ATOM    329 2HB  ASN A  20      12.683   2.266   2.181  1.00  0.90           H  
ATOM    330 1HD2 ASN A  20       9.852   2.431   0.209  1.00  0.90           H  
ATOM    331 2HD2 ASN A  20      11.034   3.205   1.211  1.00  0.90           H  
ATOM    332  N   GLY A  21      15.101   2.800   0.416  1.00  0.91           N  
ATOM    333  CA  GLY A  21      15.524   3.856  -0.504  1.00  0.91           C  
ATOM    334  C   GLY A  21      16.473   4.848   0.151  1.00  0.91           C  
ATOM    335  O   GLY A  21      17.135   4.522   1.136  1.00  0.91           O  
ATOM    336  H   GLY A  21      15.393   2.818   1.392  1.00  0.91           H  
ATOM    337 1HA  GLY A  21      16.011   3.405  -1.369  1.00  0.91           H  
ATOM    338 2HA  GLY A  21      14.645   4.384  -0.871  1.00  0.91           H  
ATOM    339  N   THR A  22      16.570   6.041  -0.427  1.00  0.93           N  
ATOM    340  CA  THR A  22      17.472   7.090   0.056  1.00  0.93           C  
ATOM    341  C   THR A  22      16.709   8.394   0.302  1.00  0.93           C  
ATOM    342  O   THR A  22      15.853   8.779  -0.498  1.00  0.93           O  
ATOM    343  CB  THR A  22      18.619   7.322  -0.946  1.00  0.93           C  
ATOM    344  OG1 THR A  22      19.340   6.096  -1.117  1.00  0.93           O  
ATOM    345  CG2 THR A  22      19.585   8.401  -0.454  1.00  0.93           C  
ATOM    346  H   THR A  22      15.993   6.235  -1.233  1.00  0.93           H  
ATOM    347  HA  THR A  22      17.905   6.778   1.008  1.00  0.93           H  
ATOM    348  HB  THR A  22      18.203   7.627  -1.904  1.00  0.93           H  
ATOM    349  HG1 THR A  22      19.712   5.835  -0.268  1.00  0.93           H  
ATOM    350 1HG2 THR A  22      20.381   8.533  -1.181  1.00  0.93           H  
ATOM    351 2HG2 THR A  22      19.055   9.340  -0.333  1.00  0.93           H  
ATOM    352 3HG2 THR A  22      20.012   8.103   0.501  1.00  0.93           H  
ATOM    353  N   CYS A  23      17.004   9.047   1.422  1.00  0.94           N  
ATOM    354  CA  CYS A  23      16.387  10.317   1.788  1.00  0.94           C  
ATOM    355  C   CYS A  23      17.352  11.435   1.439  1.00  0.94           C  
ATOM    356  O   CYS A  23      18.568  11.226   1.424  1.00  0.94           O  
ATOM    357  CB  CYS A  23      16.177  10.432   3.282  1.00  0.94           C  
ATOM    358  SG  CYS A  23      15.255   9.150   4.038  1.00  0.94           S  
ATOM    359  H   CYS A  23      17.717   8.658   2.030  1.00  0.94           H  
ATOM    360  HA  CYS A  23      15.450  10.446   1.247  1.00  0.94           H  
ATOM    361 1HB  CYS A  23      17.113  10.477   3.730  1.00  0.94           H  
ATOM    362 2HB  CYS A  23      15.682  11.379   3.496  1.00  0.94           H  
ATOM    363  N   SER A  24      16.847  12.646   1.258  1.00  0.95           N  
ATOM    364  CA  SER A  24      17.747  13.774   1.028  1.00  0.95           C  
ATOM    365  C   SER A  24      17.265  15.009   1.768  1.00  0.95           C  
ATOM    366  O   SER A  24      16.107  15.415   1.639  1.00  0.95           O  
ATOM    367  CB  SER A  24      17.868  14.062  -0.456  1.00  0.95           C  
ATOM    368  OG  SER A  24      18.698  15.167  -0.689  1.00  0.95           O  
ATOM    369  H   SER A  24      15.847  12.790   1.272  1.00  0.95           H  
ATOM    370  HA  SER A  24      18.732  13.519   1.413  1.00  0.95           H  
ATOM    371 1HB  SER A  24      18.274  13.186  -0.956  1.00  0.95           H  
ATOM    372 2HB  SER A  24      16.882  14.249  -0.876  1.00  0.95           H  
ATOM    373  HG  SER A  24      19.448  15.068  -0.088  1.00  0.95           H  
ATOM    374  N   LYS A  25      18.152  15.573   2.586  1.00  0.95           N  
ATOM    375  CA  LYS A  25      17.825  16.757   3.375  1.00  0.95           C  
ATOM    376  C   LYS A  25      18.959  17.752   3.196  1.00  0.95           C  
ATOM    377  O   LYS A  25      20.130  17.410   3.392  1.00  0.95           O  
ATOM    378  CB  LYS A  25      17.671  16.401   4.857  1.00  0.95           C  
ATOM    379  CG  LYS A  25      16.611  15.333   5.149  1.00  0.95           C  
ATOM    380  CD  LYS A  25      16.500  15.046   6.636  1.00  0.95           C  
ATOM    381  CE  LYS A  25      15.495  13.934   6.912  1.00  0.95           C  
ATOM    382  NZ  LYS A  25      15.355  13.667   8.372  1.00  0.95           N  
ATOM    383  H   LYS A  25      19.093  15.178   2.619  1.00  0.95           H  
ATOM    384  HA  LYS A  25      16.905  17.205   3.001  1.00  0.95           H  
ATOM    385 1HB  LYS A  25      18.610  16.115   5.281  1.00  0.95           H  
ATOM    386 2HB  LYS A  25      17.357  17.296   5.391  1.00  0.95           H  
ATOM    387 1HG  LYS A  25      15.644  15.665   4.767  1.00  0.95           H  
ATOM    388 2HG  LYS A  25      16.881  14.405   4.643  1.00  0.95           H  
ATOM    389 1HD  LYS A  25      17.477  14.744   7.022  1.00  0.95           H  
ATOM    390 2HD  LYS A  25      16.185  15.948   7.159  1.00  0.95           H  
ATOM    391 1HE  LYS A  25      14.524  14.217   6.508  1.00  0.95           H  
ATOM    392 2HE  LYS A  25      15.831  13.020   6.416  1.00  0.95           H  
ATOM    393 1HZ  LYS A  25      14.685  12.923   8.516  1.00  0.95           H  
ATOM    394 2HZ  LYS A  25      16.251  13.392   8.751  1.00  0.95           H  
ATOM    395 3HZ  LYS A  25      15.034  14.503   8.839  1.00  0.95           H  
ATOM    396  N   GLY A  26      18.650  18.991   2.845  1.00  0.94           N  
ATOM    397  CA  GLY A  26      19.753  19.904   2.587  1.00  0.94           C  
ATOM    398  C   GLY A  26      20.553  19.299   1.437  1.00  0.94           C  
ATOM    399  O   GLY A  26      19.993  19.020   0.378  1.00  0.94           O  
ATOM    400  H   GLY A  26      17.689  19.277   2.715  1.00  0.94           H  
ATOM    401 1HA  GLY A  26      19.377  20.890   2.312  1.00  0.94           H  
ATOM    402 2HA  GLY A  26      20.375  20.010   3.475  1.00  0.94           H  
ATOM    403  N   HIS A  27      21.851  19.092   1.646  1.00  0.91           N  
ATOM    404  CA  HIS A  27      22.705  18.516   0.612  1.00  0.91           C  
ATOM    405  C   HIS A  27      23.258  17.147   1.025  1.00  0.91           C  
ATOM    406  O   HIS A  27      24.232  16.664   0.444  1.00  0.91           O  
ATOM    407  CB  HIS A  27      23.859  19.466   0.299  1.00  0.91           C  
ATOM    408  CG  HIS A  27      23.397  20.793  -0.227  1.00  0.91           C  
ATOM    409  ND1 HIS A  27      22.845  20.946  -1.481  1.00  0.91           N  
ATOM    410  CD2 HIS A  27      23.400  22.024   0.337  1.00  0.91           C  
ATOM    411  CE1 HIS A  27      22.528  22.216  -1.665  1.00  0.91           C  
ATOM    412  NE2 HIS A  27      22.855  22.890  -0.577  1.00  0.91           N  
ATOM    413  H   HIS A  27      22.251  19.334   2.540  1.00  0.91           H  
ATOM    414  HA  HIS A  27      22.127  18.373  -0.300  1.00  0.91           H  
ATOM    415 1HB  HIS A  27      24.448  19.635   1.201  1.00  0.91           H  
ATOM    416 2HB  HIS A  27      24.514  19.011  -0.443  1.00  0.91           H  
ATOM    417  HD1 HIS A  27      22.691  20.222  -2.154  1.00  0.91           H  
ATOM    418  HD2 HIS A  27      23.734  22.393   1.307  1.00  0.91           H  
ATOM    419  HE1 HIS A  27      22.075  22.543  -2.600  1.00  0.91           H  
ATOM    420  N   LEU A  28      22.648  16.536   2.043  1.00  0.87           N  
ATOM    421  CA  LEU A  28      23.098  15.246   2.556  1.00  0.87           C  
ATOM    422  C   LEU A  28      22.142  14.099   2.258  1.00  0.87           C  
ATOM    423  O   LEU A  28      20.918  14.275   2.220  1.00  0.87           O  
ATOM    424  CB  LEU A  28      23.299  15.340   4.064  1.00  0.87           C  
ATOM    425  CG  LEU A  28      24.297  16.404   4.527  1.00  0.87           C  
ATOM    426  CD1 LEU A  28      24.336  16.422   6.040  1.00  0.87           C  
ATOM    427  CD2 LEU A  28      25.663  16.103   3.940  1.00  0.87           C  
ATOM    428  H   LEU A  28      21.835  16.977   2.475  1.00  0.87           H  
ATOM    429  HA  LEU A  28      24.055  15.011   2.094  1.00  0.87           H  
ATOM    430 1HB  LEU A  28      22.343  15.583   4.511  1.00  0.87           H  
ATOM    431 2HB  LEU A  28      23.622  14.368   4.442  1.00  0.87           H  
ATOM    432  HG  LEU A  28      23.970  17.385   4.187  1.00  0.87           H  
ATOM    433 1HD1 LEU A  28      25.038  17.184   6.379  1.00  0.87           H  
ATOM    434 2HD1 LEU A  28      23.344  16.648   6.426  1.00  0.87           H  
ATOM    435 3HD1 LEU A  28      24.654  15.447   6.408  1.00  0.87           H  
ATOM    436 1HD2 LEU A  28      26.376  16.862   4.265  1.00  0.87           H  
ATOM    437 2HD2 LEU A  28      25.997  15.123   4.281  1.00  0.87           H  
ATOM    438 3HD2 LEU A  28      25.602  16.106   2.850  1.00  0.87           H  
ATOM    439  N   LEU A  29      22.709  12.909   2.072  1.00  0.81           N  
ATOM    440  CA  LEU A  29      21.901  11.717   1.854  1.00  0.81           C  
ATOM    441  C   LEU A  29      21.855  10.851   3.105  1.00  0.81           C  
ATOM    442  O   LEU A  29      22.847  10.737   3.827  1.00  0.81           O  
ATOM    443  CB  LEU A  29      22.449  10.917   0.673  1.00  0.81           C  
ATOM    444  CG  LEU A  29      22.493  11.676  -0.651  1.00  0.81           C  
ATOM    445  CD1 LEU A  29      23.076  10.777  -1.721  1.00  0.81           C  
ATOM    446  CD2 LEU A  29      21.091  12.143  -1.006  1.00  0.81           C  
ATOM    447  H   LEU A  29      23.716  12.829   2.095  1.00  0.81           H  
ATOM    448  HA  LEU A  29      20.886  12.022   1.617  1.00  0.81           H  
ATOM    449 1HB  LEU A  29      23.459  10.590   0.909  1.00  0.81           H  
ATOM    450 2HB  LEU A  29      21.827  10.038   0.537  1.00  0.81           H  
ATOM    451  HG  LEU A  29      23.144  12.546  -0.553  1.00  0.81           H  
ATOM    452 1HD1 LEU A  29      23.120  11.318  -2.666  1.00  0.81           H  
ATOM    453 2HD1 LEU A  29      24.081  10.472  -1.431  1.00  0.81           H  
ATOM    454 3HD1 LEU A  29      22.448   9.896  -1.837  1.00  0.81           H  
ATOM    455 1HD2 LEU A  29      21.112  12.695  -1.945  1.00  0.81           H  
ATOM    456 2HD2 LEU A  29      20.430  11.285  -1.105  1.00  0.81           H  
ATOM    457 3HD2 LEU A  29      20.717  12.791  -0.214  1.00  0.81           H  
ATOM    458  N   TYR A  30      20.696  10.247   3.350  1.00  0.76           N  
ATOM    459  CA  TYR A  30      20.476   9.367   4.504  1.00  0.76           C  
ATOM    460  C   TYR A  30      19.823   8.090   3.988  1.00  0.76           C  
ATOM    461  O   TYR A  30      19.175   8.114   2.944  1.00  0.76           O  
ATOM    462  CB  TYR A  30      19.553  10.058   5.493  1.00  0.76           C  
ATOM    463  CG  TYR A  30      20.006  11.419   5.900  1.00  0.76           C  
ATOM    464  CD1 TYR A  30      19.741  12.488   5.053  1.00  0.76           C  
ATOM    465  CD2 TYR A  30      20.633  11.634   7.095  1.00  0.76           C  
ATOM    466  CE1 TYR A  30      20.137  13.744   5.396  1.00  0.76           C  
ATOM    467  CE2 TYR A  30      21.023  12.907   7.452  1.00  0.76           C  
ATOM    468  CZ  TYR A  30      20.779  13.961   6.603  1.00  0.76           C  
ATOM    469  OH  TYR A  30      21.161  15.233   6.965  1.00  0.76           O  
ATOM    470  H   TYR A  30      19.929  10.425   2.699  1.00  0.76           H  
ATOM    471  HA  TYR A  30      21.429   9.113   4.972  1.00  0.76           H  
ATOM    472 1HB  TYR A  30      18.594  10.126   5.104  1.00  0.76           H  
ATOM    473 2HB  TYR A  30      19.481   9.451   6.389  1.00  0.76           H  
ATOM    474  HD1 TYR A  30      19.231  12.322   4.099  1.00  0.76           H  
ATOM    475  HD2 TYR A  30      20.812  10.812   7.756  1.00  0.76           H  
ATOM    476  HE1 TYR A  30      19.947  14.562   4.717  1.00  0.76           H  
ATOM    477  HE2 TYR A  30      21.520  13.076   8.408  1.00  0.76           H  
ATOM    478  HH  TYR A  30      20.970  15.846   6.245  1.00  0.76           H  
ATOM    479  N   MET A  31      19.956   6.973   4.678  1.00  0.74           N  
ATOM    480  CA  MET A  31      19.296   5.771   4.170  1.00  0.74           C  
ATOM    481  C   MET A  31      17.851   5.711   4.647  1.00  0.74           C  
ATOM    482  O   MET A  31      17.580   5.985   5.812  1.00  0.74           O  
ATOM    483  CB  MET A  31      20.070   4.538   4.611  1.00  0.74           C  
ATOM    484  CG  MET A  31      19.578   3.256   4.028  1.00  0.74           C  
ATOM    485  SD  MET A  31      20.605   1.855   4.480  1.00  0.74           S  
ATOM    486  CE  MET A  31      22.105   2.245   3.607  1.00  0.74           C  
ATOM    487  H   MET A  31      20.483   6.943   5.550  1.00  0.74           H  
ATOM    488  HA  MET A  31      19.284   5.805   3.081  1.00  0.74           H  
ATOM    489 1HB  MET A  31      21.120   4.650   4.351  1.00  0.74           H  
ATOM    490 2HB  MET A  31      20.003   4.452   5.698  1.00  0.74           H  
ATOM    491 1HG  MET A  31      18.554   3.059   4.351  1.00  0.74           H  
ATOM    492 2HG  MET A  31      19.577   3.352   2.956  1.00  0.74           H  
ATOM    493 1HE  MET A  31      22.844   1.465   3.787  1.00  0.74           H  
ATOM    494 2HE  MET A  31      21.903   2.312   2.541  1.00  0.74           H  
ATOM    495 3HE  MET A  31      22.495   3.199   3.961  1.00  0.74           H  
ATOM    496  N   LEU A  32      16.916   5.366   3.761  1.00  0.75           N  
ATOM    497  CA  LEU A  32      15.523   5.234   4.184  1.00  0.75           C  
ATOM    498  C   LEU A  32      15.301   3.807   4.635  1.00  0.75           C  
ATOM    499  O   LEU A  32      15.399   2.876   3.815  1.00  0.75           O  
ATOM    500  CB  LEU A  32      14.544   5.505   3.053  1.00  0.75           C  
ATOM    501  CG  LEU A  32      13.100   5.443   3.438  1.00  0.75           C  
ATOM    502  CD1 LEU A  32      12.823   6.584   4.413  1.00  0.75           C  
ATOM    503  CD2 LEU A  32      12.249   5.518   2.198  1.00  0.75           C  
ATOM    504  H   LEU A  32      17.165   5.167   2.800  1.00  0.75           H  
ATOM    505  HA  LEU A  32      15.327   5.909   5.017  1.00  0.75           H  
ATOM    506 1HB  LEU A  32      14.753   6.485   2.626  1.00  0.75           H  
ATOM    507 2HB  LEU A  32      14.691   4.765   2.298  1.00  0.75           H  
ATOM    508  HG  LEU A  32      12.901   4.500   3.949  1.00  0.75           H  
ATOM    509 1HD1 LEU A  32      11.817   6.597   4.730  1.00  0.75           H  
ATOM    510 2HD1 LEU A  32      13.468   6.486   5.281  1.00  0.75           H  
ATOM    511 3HD1 LEU A  32      13.022   7.512   3.917  1.00  0.75           H  
ATOM    512 1HD2 LEU A  32      11.195   5.465   2.476  1.00  0.75           H  
ATOM    513 2HD2 LEU A  32      12.447   6.459   1.681  1.00  0.75           H  
ATOM    514 3HD2 LEU A  32      12.496   4.685   1.540  1.00  0.75           H  
ATOM    515  N   CYS A  33      14.987   3.658   5.917  1.00  0.80           N  
ATOM    516  CA  CYS A  33      14.846   2.367   6.550  1.00  0.80           C  
ATOM    517  C   CYS A  33      13.428   2.083   7.007  1.00  0.80           C  
ATOM    518  O   CYS A  33      12.759   2.938   7.595  1.00  0.80           O  
ATOM    519  CB  CYS A  33      15.805   2.342   7.720  1.00  0.80           C  
ATOM    520  SG  CYS A  33      17.465   2.556   7.157  1.00  0.80           S  
ATOM    521  H   CYS A  33      14.898   4.486   6.495  1.00  0.80           H  
ATOM    522  HA  CYS A  33      15.137   1.609   5.834  1.00  0.80           H  
ATOM    523 1HB  CYS A  33      15.567   3.148   8.419  1.00  0.80           H  
ATOM    524 2HB  CYS A  33      15.731   1.401   8.252  1.00  0.80           H  
ATOM    525  N   CYS A  34      12.972   0.864   6.760  1.00  0.88           N  
ATOM    526  CA  CYS A  34      11.600   0.506   7.083  1.00  0.88           C  
ATOM    527  C   CYS A  34      11.548  -0.822   7.818  1.00  0.88           C  
ATOM    528  O   CYS A  34      12.528  -1.569   7.844  1.00  0.88           O  
ATOM    529  CB  CYS A  34      10.813   0.378   5.789  1.00  0.88           C  
ATOM    530  SG  CYS A  34      11.026   1.780   4.666  1.00  0.88           S  
ATOM    531  H   CYS A  34      13.589   0.198   6.293  1.00  0.88           H  
ATOM    532  HA  CYS A  34      11.159   1.281   7.710  1.00  0.88           H  
ATOM    533 1HB  CYS A  34      11.120  -0.527   5.263  1.00  0.88           H  
ATOM    534 2HB  CYS A  34       9.750   0.282   6.018  1.00  0.88           H  
ATOM    535  N   ARG A  35      10.404  -1.137   8.399  1.00  0.98           N  
ATOM    536  CA  ARG A  35      10.234  -2.415   9.073  1.00  0.98           C  
ATOM    537  C   ARG A  35       8.759  -2.719   9.218  1.00  0.98           C  
ATOM    538  O   ARG A  35       8.179  -3.369   8.348  1.00  0.98           O  
ATOM    539  OXT ARG A  35       8.114  -1.949   9.920  1.00  0.98           O  
ATOM    540  CB  ARG A  35      10.904  -2.399  10.443  1.00  0.98           C  
ATOM    541  CG  ARG A  35      10.852  -3.710  11.213  1.00  0.98           C  
ATOM    542  CD  ARG A  35      11.621  -3.628  12.490  1.00  0.98           C  
ATOM    543  NE  ARG A  35      11.462  -4.835  13.297  1.00  0.98           N  
ATOM    544  CZ  ARG A  35      12.049  -5.048  14.495  1.00  0.98           C  
ATOM    545  NH1 ARG A  35      12.847  -4.138  15.016  1.00  0.98           N  
ATOM    546  NH2 ARG A  35      11.821  -6.175  15.149  1.00  0.98           N  
ATOM    547  H   ARG A  35       9.633  -0.482   8.370  1.00  0.98           H  
ATOM    548  HA  ARG A  35      10.695  -3.197   8.470  1.00  0.98           H  
ATOM    549 1HB  ARG A  35      11.943  -2.144  10.334  1.00  0.98           H  
ATOM    550 2HB  ARG A  35      10.446  -1.632  11.067  1.00  0.98           H  
ATOM    551 1HG  ARG A  35       9.818  -3.964  11.445  1.00  0.98           H  
ATOM    552 2HG  ARG A  35      11.295  -4.501  10.604  1.00  0.98           H  
ATOM    553 1HD  ARG A  35      12.684  -3.504  12.263  1.00  0.98           H  
ATOM    554 2HD  ARG A  35      11.274  -2.777  13.074  1.00  0.98           H  
ATOM    555  HE  ARG A  35      10.852  -5.558  12.938  1.00  0.98           H  
ATOM    556 1HH1 ARG A  35      13.023  -3.272  14.522  1.00  0.98           H  
ATOM    557 2HH1 ARG A  35      13.281  -4.302  15.914  1.00  0.98           H  
ATOM    558 1HH2 ARG A  35      11.203  -6.873  14.756  1.00  0.98           H  
ATOM    559 2HH2 ARG A  35      12.255  -6.335  16.047  1.00  0.98           H  
ENDMDL

